REMARK ID 638690 DOMAINID 632338 MODEL 1 receptor
MODEL     1
ATOM      1  N   ALA A   1       0.978  -0.449  -1.719  1.00  0.96           N  
ATOM      2  CA  ALA A   1       1.444   0.275  -2.898  1.00  0.96           C  
ATOM      3  C   ALA A   1       1.597   1.752  -2.577  1.00  0.96           C  
ATOM      4  O   ALA A   1       1.401   2.166  -1.435  1.00  0.96           O  
ATOM      5  CB  ALA A   1       0.480   0.082  -4.051  1.00  0.96           C  
ATOM      6 1H   ALA A   1       0.911  -1.435  -1.922  1.00  0.96           H  
ATOM      7 2H   ALA A   1       1.640  -0.302  -0.959  1.00  0.96           H  
ATOM      8 3H   ALA A   1       0.073  -0.097  -1.443  1.00  0.96           H  
ATOM      9  HA  ALA A   1       2.422  -0.113  -3.177  1.00  0.96           H  
ATOM     10 1HB  ALA A   1       0.840   0.609  -4.932  1.00  0.96           H  
ATOM     11 2HB  ALA A   1       0.395  -0.981  -4.278  1.00  0.96           H  
ATOM     12 3HB  ALA A   1      -0.497   0.473  -3.772  1.00  0.96           H  
ATOM     13  N   GLN A   2       1.907   2.562  -3.586  1.00  0.89           N  
ATOM     14  CA  GLN A   2       2.092   3.984  -3.318  1.00  0.89           C  
ATOM     15  C   GLN A   2       1.368   4.880  -4.302  1.00  0.89           C  
ATOM     16  O   GLN A   2       1.089   4.506  -5.445  1.00  0.89           O  
ATOM     17  CB  GLN A   2       3.579   4.364  -3.325  1.00  0.89           C  
ATOM     18  CG  GLN A   2       4.270   4.227  -4.681  1.00  0.89           C  
ATOM     19  CD  GLN A   2       5.772   4.547  -4.618  1.00  0.89           C  
ATOM     20  OE1 GLN A   2       6.202   5.446  -3.890  1.00  0.89           O  
ATOM     21  NE2 GLN A   2       6.562   3.789  -5.378  1.00  0.89           N  
ATOM     22  H   GLN A   2       2.051   2.211  -4.521  1.00  0.89           H  
ATOM     23  HA  GLN A   2       1.689   4.197  -2.332  1.00  0.89           H  
ATOM     24 1HB  GLN A   2       3.681   5.406  -3.008  1.00  0.89           H  
ATOM     25 2HB  GLN A   2       4.105   3.759  -2.599  1.00  0.89           H  
ATOM     26 1HG  GLN A   2       4.154   3.204  -5.033  1.00  0.89           H  
ATOM     27 2HG  GLN A   2       3.802   4.924  -5.379  1.00  0.89           H  
ATOM     28 1HE2 GLN A   2       7.590   3.911  -5.371  1.00  0.89           H  
ATOM     29 2HE2 GLN A   2       6.172   3.066  -5.941  1.00  0.89           H  
ATOM     30  N   THR A   3       1.114   6.089  -3.831  1.00  0.83           N  
ATOM     31  CA  THR A   3       0.509   7.159  -4.601  1.00  0.83           C  
ATOM     32  C   THR A   3       1.553   8.123  -5.119  1.00  0.83           C  
ATOM     33  O   THR A   3       2.457   8.525  -4.389  1.00  0.83           O  
ATOM     34  CB  THR A   3      -0.518   7.924  -3.743  1.00  0.83           C  
ATOM     35  OG1 THR A   3      -1.589   7.042  -3.383  1.00  0.83           O  
ATOM     36  CG2 THR A   3      -1.060   9.189  -4.444  1.00  0.83           C  
ATOM     37  H   THR A   3       1.374   6.268  -2.859  1.00  0.83           H  
ATOM     38  HA  THR A   3      -0.005   6.724  -5.458  1.00  0.83           H  
ATOM     39  HB  THR A   3      -0.025   8.231  -2.835  1.00  0.83           H  
ATOM     40  HG1 THR A   3      -1.979   6.672  -4.179  1.00  0.83           H  
ATOM     41 1HG2 THR A   3      -1.762   9.697  -3.782  1.00  0.83           H  
ATOM     42 2HG2 THR A   3      -0.240   9.865  -4.676  1.00  0.83           H  
ATOM     43 3HG2 THR A   3      -1.569   8.909  -5.365  1.00  0.83           H  
ATOM     44  N   VAL A   4       1.441   8.485  -6.387  1.00  0.78           N  
ATOM     45  CA  VAL A   4       2.337   9.472  -6.956  1.00  0.78           C  
ATOM     46  C   VAL A   4       1.512  10.706  -7.313  1.00  0.78           C  
ATOM     47  O   VAL A   4       0.758  10.670  -8.284  1.00  0.78           O  
ATOM     48  CB  VAL A   4       3.023   8.925  -8.214  1.00  0.78           C  
ATOM     49  CG1 VAL A   4       3.956   9.979  -8.792  1.00  0.78           C  
ATOM     50  CG2 VAL A   4       3.788   7.656  -7.841  1.00  0.78           C  
ATOM     51  H   VAL A   4       0.701   8.090  -6.953  1.00  0.78           H  
ATOM     52  HA  VAL A   4       3.120   9.700  -6.244  1.00  0.78           H  
ATOM     53  HB  VAL A   4       2.272   8.700  -8.972  1.00  0.78           H  
ATOM     54 1HG1 VAL A   4       4.443   9.602  -9.696  1.00  0.78           H  
ATOM     55 2HG1 VAL A   4       3.385  10.879  -9.040  1.00  0.78           H  
ATOM     56 3HG1 VAL A   4       4.710  10.218  -8.061  1.00  0.78           H  
ATOM     57 1HG2 VAL A   4       4.282   7.256  -8.725  1.00  0.78           H  
ATOM     58 2HG2 VAL A   4       4.528   7.888  -7.085  1.00  0.78           H  
ATOM     59 3HG2 VAL A   4       3.097   6.910  -7.445  1.00  0.78           H  
ATOM     60  N   PRO A   5       1.599  11.792  -6.539  1.00  0.74           N  
ATOM     61  CA  PRO A   5       0.851  13.010  -6.734  1.00  0.74           C  
ATOM     62  C   PRO A   5       1.055  13.503  -8.143  1.00  0.74           C  
ATOM     63  O   PRO A   5       2.183  13.517  -8.635  1.00  0.74           O  
ATOM     64  CB  PRO A   5       1.477  13.931  -5.697  1.00  0.74           C  
ATOM     65  CG  PRO A   5       1.939  13.008  -4.619  1.00  0.74           C  
ATOM     66  CD  PRO A   5       2.399  11.779  -5.311  1.00  0.74           C  
ATOM     67  HA  PRO A   5      -0.214  12.828  -6.525  1.00  0.74           H  
ATOM     68 1HB  PRO A   5       2.277  14.544  -6.136  1.00  0.74           H  
ATOM     69 2HB  PRO A   5       0.725  14.590  -5.317  1.00  0.74           H  
ATOM     70 1HG  PRO A   5       2.739  13.482  -4.023  1.00  0.74           H  
ATOM     71 2HG  PRO A   5       1.122  12.812  -3.929  1.00  0.74           H  
ATOM     72 1HD  PRO A   5       3.450  11.812  -5.475  1.00  0.74           H  
ATOM     73 2HD  PRO A   5       2.124  10.940  -4.704  1.00  0.74           H  
ATOM     74  N   TYR A   6      -0.016  14.010  -8.757  1.00  0.71           N  
ATOM     75  CA  TYR A   6       0.033  14.480 -10.143  1.00  0.71           C  
ATOM     76  C   TYR A   6       1.081  15.565 -10.375  1.00  0.71           C  
ATOM     77  O   TYR A   6       1.565  15.753 -11.496  1.00  0.71           O  
ATOM     78  CB  TYR A   6      -1.332  15.027 -10.581  1.00  0.71           C  
ATOM     79  CG  TYR A   6      -1.683  16.380  -9.999  1.00  0.71           C  
ATOM     80  CD1 TYR A   6      -1.206  17.477 -10.632  1.00  0.71           C  
ATOM     81  CD2 TYR A   6      -2.500  16.534  -8.885  1.00  0.71           C  
ATOM     82  CE1 TYR A   6      -1.485  18.725 -10.175  1.00  0.71           C  
ATOM     83  CE2 TYR A   6      -2.795  17.820  -8.448  1.00  0.71           C  
ATOM     84  CZ  TYR A   6      -2.260  18.904  -9.110  1.00  0.71           C  
ATOM     85  OH  TYR A   6      -2.496  20.183  -8.721  1.00  0.71           O  
ATOM     86  H   TYR A   6      -0.906  14.002  -8.280  1.00  0.71           H  
ATOM     87  HA  TYR A   6       0.291  13.632 -10.779  1.00  0.71           H  
ATOM     88 1HB  TYR A   6      -1.352  15.112 -11.669  1.00  0.71           H  
ATOM     89 2HB  TYR A   6      -2.112  14.322 -10.295  1.00  0.71           H  
ATOM     90  HD1 TYR A   6      -0.583  17.340 -11.503  1.00  0.71           H  
ATOM     91  HD2 TYR A   6      -2.911  15.668  -8.367  1.00  0.71           H  
ATOM     92  HE1 TYR A   6      -1.092  19.599 -10.677  1.00  0.71           H  
ATOM     93  HE2 TYR A   6      -3.434  17.978  -7.585  1.00  0.71           H  
ATOM     94  HH  TYR A   6      -3.070  20.191  -7.947  1.00  0.71           H  
ATOM     95  N   GLY A   7       1.433  16.283  -9.320  1.00  0.70           N  
ATOM     96  CA  GLY A   7       2.407  17.337  -9.440  1.00  0.70           C  
ATOM     97  C   GLY A   7       3.763  16.815  -9.907  1.00  0.70           C  
ATOM     98  O   GLY A   7       4.504  17.501 -10.612  1.00  0.70           O  
ATOM     99  H   GLY A   7       1.012  16.082  -8.426  1.00  0.70           H  
ATOM    100 1HA  GLY A   7       2.027  18.055 -10.157  1.00  0.70           H  
ATOM    101 2HA  GLY A   7       2.512  17.842  -8.483  1.00  0.70           H  
ATOM    102  N   ILE A   8       4.086  15.580  -9.536  1.00  0.70           N  
ATOM    103  CA  ILE A   8       5.372  15.007  -9.871  1.00  0.70           C  
ATOM    104  C   ILE A   8       5.578  14.910 -11.395  1.00  0.70           C  
ATOM    105  O   ILE A   8       6.558  15.471 -11.903  1.00  0.70           O  
ATOM    106  CB  ILE A   8       5.578  13.674  -9.124  1.00  0.70           C  
ATOM    107  CG1 ILE A   8       5.702  13.937  -7.671  1.00  0.70           C  
ATOM    108  CG2 ILE A   8       6.771  12.949  -9.601  1.00  0.70           C  
ATOM    109  CD1 ILE A   8       5.653  12.721  -6.889  1.00  0.70           C  
ATOM    110  H   ILE A   8       3.414  15.013  -9.020  1.00  0.70           H  
ATOM    111  HA  ILE A   8       6.140  15.682  -9.490  1.00  0.70           H  
ATOM    112  HB  ILE A   8       4.709  13.055  -9.247  1.00  0.70           H  
ATOM    113 1HG1 ILE A   8       6.634  14.433  -7.470  1.00  0.70           H  
ATOM    114 2HG1 ILE A   8       4.880  14.582  -7.354  1.00  0.70           H  
ATOM    115 1HG2 ILE A   8       6.868  12.007  -9.059  1.00  0.70           H  
ATOM    116 2HG2 ILE A   8       6.677  12.742 -10.659  1.00  0.70           H  
ATOM    117 3HG2 ILE A   8       7.618  13.530  -9.419  1.00  0.70           H  
ATOM    118 1HD1 ILE A   8       5.732  12.975  -5.843  1.00  0.70           H  
ATOM    119 2HD1 ILE A   8       4.720  12.250  -7.094  1.00  0.70           H  
ATOM    120 3HD1 ILE A   8       6.472  12.058  -7.167  1.00  0.70           H  
ATOM    121  N   PRO A   9       4.727  14.205 -12.187  1.00  0.70           N  
ATOM    122  CA  PRO A   9       4.825  14.225 -13.628  1.00  0.70           C  
ATOM    123  C   PRO A   9       4.590  15.617 -14.238  1.00  0.70           C  
ATOM    124  O   PRO A   9       5.204  15.927 -15.254  1.00  0.70           O  
ATOM    125  CB  PRO A   9       3.750  13.205 -14.058  1.00  0.70           C  
ATOM    126  CG  PRO A   9       2.823  13.089 -12.889  1.00  0.70           C  
ATOM    127  CD  PRO A   9       3.708  13.275 -11.679  1.00  0.70           C  
ATOM    128  HA  PRO A   9       5.818  13.852 -13.909  1.00  0.70           H  
ATOM    129 1HB  PRO A   9       3.246  13.550 -14.969  1.00  0.70           H  
ATOM    130 2HB  PRO A   9       4.234  12.240 -14.298  1.00  0.70           H  
ATOM    131 1HG  PRO A   9       2.035  13.844 -12.969  1.00  0.70           H  
ATOM    132 2HG  PRO A   9       2.325  12.110 -12.892  1.00  0.70           H  
ATOM    133 1HD  PRO A   9       3.123  13.677 -10.889  1.00  0.70           H  
ATOM    134 2HD  PRO A   9       4.173  12.309 -11.409  1.00  0.70           H  
ATOM    135  N   LEU A  10       3.857  16.537 -13.586  1.00  0.70           N  
ATOM    136  CA  LEU A  10       3.734  17.860 -14.226  1.00  0.70           C  
ATOM    137  C   LEU A  10       5.055  18.604 -14.286  1.00  0.70           C  
ATOM    138  O   LEU A  10       5.319  19.333 -15.245  1.00  0.70           O  
ATOM    139  CB  LEU A  10       2.713  18.782 -13.569  1.00  0.70           C  
ATOM    140  CG  LEU A  10       1.256  18.425 -13.746  1.00  0.70           C  
ATOM    141  CD1 LEU A  10       0.442  19.403 -12.980  1.00  0.70           C  
ATOM    142  CD2 LEU A  10       0.887  18.462 -15.208  1.00  0.70           C  
ATOM    143  H   LEU A  10       3.330  16.323 -12.735  1.00  0.70           H  
ATOM    144  HA  LEU A  10       3.403  17.700 -15.250  1.00  0.70           H  
ATOM    145 1HB  LEU A  10       2.915  18.783 -12.504  1.00  0.70           H  
ATOM    146 2HB  LEU A  10       2.862  19.793 -13.946  1.00  0.70           H  
ATOM    147  HG  LEU A  10       1.070  17.428 -13.350  1.00  0.70           H  
ATOM    148 1HD1 LEU A  10      -0.601  19.157 -13.098  1.00  0.70           H  
ATOM    149 2HD1 LEU A  10       0.726  19.346 -11.946  1.00  0.70           H  
ATOM    150 3HD1 LEU A  10       0.619  20.411 -13.356  1.00  0.70           H  
ATOM    151 1HD2 LEU A  10      -0.171  18.211 -15.320  1.00  0.70           H  
ATOM    152 2HD2 LEU A  10       1.066  19.463 -15.605  1.00  0.70           H  
ATOM    153 3HD2 LEU A  10       1.492  17.740 -15.753  1.00  0.70           H  
ATOM    154  N   ILE A  11       5.905  18.390 -13.284  1.00  0.71           N  
ATOM    155  CA  ILE A  11       7.200  19.058 -13.257  1.00  0.71           C  
ATOM    156  C   ILE A  11       8.263  18.127 -13.869  1.00  0.71           C  
ATOM    157  O   ILE A  11       9.454  18.435 -13.886  1.00  0.71           O  
ATOM    158  CB  ILE A  11       7.575  19.497 -11.809  1.00  0.71           C  
ATOM    159  CG1 ILE A  11       7.781  18.307 -10.916  1.00  0.71           C  
ATOM    160  CG2 ILE A  11       6.474  20.396 -11.235  1.00  0.71           C  
ATOM    161  CD1 ILE A  11       8.341  18.653  -9.559  1.00  0.71           C  
ATOM    162  H   ILE A  11       5.615  17.798 -12.499  1.00  0.71           H  
ATOM    163  HA  ILE A  11       7.146  19.956 -13.871  1.00  0.71           H  
ATOM    164  HB  ILE A  11       8.500  20.058 -11.836  1.00  0.71           H  
ATOM    165 1HG1 ILE A  11       6.846  17.810 -10.781  1.00  0.71           H  
ATOM    166 2HG1 ILE A  11       8.455  17.628 -11.410  1.00  0.71           H  
ATOM    167 1HG2 ILE A  11       6.751  20.714 -10.231  1.00  0.71           H  
ATOM    168 2HG2 ILE A  11       6.350  21.270 -11.874  1.00  0.71           H  
ATOM    169 3HG2 ILE A  11       5.541  19.836 -11.195  1.00  0.71           H  
ATOM    170 1HD1 ILE A  11       8.450  17.744  -8.994  1.00  0.71           H  
ATOM    171 2HD1 ILE A  11       9.310  19.138  -9.667  1.00  0.71           H  
ATOM    172 3HD1 ILE A  11       7.659  19.318  -9.044  1.00  0.71           H  
ATOM    173  N   LYS A  12       7.808  16.983 -14.408  1.00  0.72           N  
ATOM    174  CA  LYS A  12       8.618  15.959 -15.061  1.00  0.72           C  
ATOM    175  C   LYS A  12       9.661  15.304 -14.153  1.00  0.72           C  
ATOM    176  O   LYS A  12      10.614  14.682 -14.636  1.00  0.72           O  
ATOM    177  CB  LYS A  12       9.307  16.569 -16.285  1.00  0.72           C  
ATOM    178  CG  LYS A  12       8.355  17.273 -17.262  1.00  0.72           C  
ATOM    179  CD  LYS A  12       7.378  16.296 -17.899  1.00  0.72           C  
ATOM    180  CE  LYS A  12       6.448  17.006 -18.873  1.00  0.72           C  
ATOM    181  NZ  LYS A  12       5.419  16.085 -19.443  1.00  0.72           N  
ATOM    182  H   LYS A  12       6.809  16.806 -14.405  1.00  0.72           H  
ATOM    183  HA  LYS A  12       7.939  15.176 -15.403  1.00  0.72           H  
ATOM    184 1HB  LYS A  12      10.065  17.288 -15.978  1.00  0.72           H  
ATOM    185 2HB  LYS A  12       9.822  15.781 -16.838  1.00  0.72           H  
ATOM    186 1HG  LYS A  12       7.787  18.048 -16.742  1.00  0.72           H  
ATOM    187 2HG  LYS A  12       8.940  17.747 -18.047  1.00  0.72           H  
ATOM    188 1HD  LYS A  12       7.935  15.526 -18.436  1.00  0.72           H  
ATOM    189 2HD  LYS A  12       6.788  15.817 -17.127  1.00  0.72           H  
ATOM    190 1HE  LYS A  12       5.943  17.819 -18.348  1.00  0.72           H  
ATOM    191 2HE  LYS A  12       7.039  17.424 -19.687  1.00  0.72           H  
ATOM    192 1HZ  LYS A  12       4.827  16.597 -20.079  1.00  0.72           H  
ATOM    193 2HZ  LYS A  12       5.874  15.336 -19.937  1.00  0.72           H  
ATOM    194 3HZ  LYS A  12       4.853  15.699 -18.700  1.00  0.72           H  
ATOM    195  N   ALA A  13       9.437  15.353 -12.839  1.00  0.73           N  
ATOM    196  CA  ALA A  13      10.374  14.762 -11.891  1.00  0.73           C  
ATOM    197  C   ALA A  13      10.482  13.257 -12.121  1.00  0.73           C  
ATOM    198  O   ALA A  13      11.543  12.672 -11.921  1.00  0.73           O  
ATOM    199  CB  ALA A  13       9.983  15.097 -10.477  1.00  0.73           C  
ATOM    200  H   ALA A  13       8.582  15.792 -12.495  1.00  0.73           H  
ATOM    201  HA  ALA A  13      11.357  15.193 -12.071  1.00  0.73           H  
ATOM    202 1HB  ALA A  13      10.702  14.669  -9.774  1.00  0.73           H  
ATOM    203 2HB  ALA A  13       9.966  16.173 -10.362  1.00  0.73           H  
ATOM    204 3HB  ALA A  13       9.033  14.717 -10.295  1.00  0.73           H  
ATOM    205  N   ASP A  14       9.398  12.615 -12.570  1.00  0.75           N  
ATOM    206  CA  ASP A  14       9.446  11.178 -12.840  1.00  0.75           C  
ATOM    207  C   ASP A  14      10.512  10.817 -13.872  1.00  0.75           C  
ATOM    208  O   ASP A  14      11.133   9.753 -13.782  1.00  0.75           O  
ATOM    209  CB  ASP A  14       8.103  10.652 -13.381  1.00  0.75           C  
ATOM    210  CG  ASP A  14       6.959  10.448 -12.365  1.00  0.75           C  
ATOM    211  OD1 ASP A  14       7.204  10.409 -11.190  1.00  0.75           O  
ATOM    212  OD2 ASP A  14       5.834  10.347 -12.800  1.00  0.75           O  
ATOM    213  H   ASP A  14       8.544  13.131 -12.721  1.00  0.75           H  
ATOM    214  HA  ASP A  14       9.682  10.661 -11.908  1.00  0.75           H  
ATOM    215 1HB  ASP A  14       7.745  11.342 -14.146  1.00  0.75           H  
ATOM    216 2HB  ASP A  14       8.280   9.699 -13.880  1.00  0.75           H  
ATOM    217  N   LYS A  15      10.724  11.682 -14.871  1.00  0.77           N  
ATOM    218  CA  LYS A  15      11.678  11.340 -15.913  1.00  0.77           C  
ATOM    219  C   LYS A  15      13.072  11.573 -15.386  1.00  0.77           C  
ATOM    220  O   LYS A  15      13.997  10.814 -15.666  1.00  0.77           O  
ATOM    221  CB  LYS A  15      11.432  12.161 -17.170  1.00  0.77           C  
ATOM    222  CG  LYS A  15      10.144  11.817 -17.905  1.00  0.77           C  
ATOM    223  CD  LYS A  15       9.980  12.708 -19.110  1.00  0.77           C  
ATOM    224  CE  LYS A  15      10.948  12.294 -20.214  1.00  0.77           C  
ATOM    225  NZ  LYS A  15      10.839  13.167 -21.404  1.00  0.77           N  
ATOM    226  H   LYS A  15      10.267  12.590 -14.888  1.00  0.77           H  
ATOM    227  HA  LYS A  15      11.573  10.285 -16.158  1.00  0.77           H  
ATOM    228 1HB  LYS A  15      11.394  13.224 -16.907  1.00  0.77           H  
ATOM    229 2HB  LYS A  15      12.266  12.032 -17.861  1.00  0.77           H  
ATOM    230 1HG  LYS A  15      10.168  10.775 -18.223  1.00  0.77           H  
ATOM    231 2HG  LYS A  15       9.297  11.959 -17.235  1.00  0.77           H  
ATOM    232 1HD  LYS A  15       8.958  12.652 -19.482  1.00  0.77           H  
ATOM    233 2HD  LYS A  15      10.197  13.745 -18.833  1.00  0.77           H  
ATOM    234 1HE  LYS A  15      11.968  12.348 -19.835  1.00  0.77           H  
ATOM    235 2HE  LYS A  15      10.733  11.269 -20.509  1.00  0.77           H  
ATOM    236 1HZ  LYS A  15      11.503  12.875 -22.101  1.00  0.77           H  
ATOM    237 2HZ  LYS A  15       9.912  13.143 -21.783  1.00  0.77           H  
ATOM    238 3HZ  LYS A  15      11.074  14.119 -21.094  1.00  0.77           H  
ATOM    239  N   VAL A  16      13.198  12.597 -14.567  1.00  0.79           N  
ATOM    240  CA  VAL A  16      14.470  12.963 -13.987  1.00  0.79           C  
ATOM    241  C   VAL A  16      14.955  11.830 -13.098  1.00  0.79           C  
ATOM    242  O   VAL A  16      16.101  11.379 -13.213  1.00  0.79           O  
ATOM    243  CB  VAL A  16      14.245  14.273 -13.238  1.00  0.79           C  
ATOM    244  CG1 VAL A  16      15.415  14.720 -12.421  1.00  0.79           C  
ATOM    245  CG2 VAL A  16      13.914  15.248 -14.253  1.00  0.79           C  
ATOM    246  H   VAL A  16      12.378  13.176 -14.377  1.00  0.79           H  
ATOM    247  HA  VAL A  16      15.191  13.125 -14.788  1.00  0.79           H  
ATOM    248  HB  VAL A  16      13.419  14.152 -12.561  1.00  0.79           H  
ATOM    249 1HG1 VAL A  16      15.175  15.658 -11.936  1.00  0.79           H  
ATOM    250 2HG1 VAL A  16      15.629  13.968 -11.663  1.00  0.79           H  
ATOM    251 3HG1 VAL A  16      16.275  14.864 -13.067  1.00  0.79           H  
ATOM    252 1HG2 VAL A  16      13.690  16.170 -13.814  1.00  0.79           H  
ATOM    253 2HG2 VAL A  16      14.770  15.332 -14.904  1.00  0.79           H  
ATOM    254 3HG2 VAL A  16      13.053  14.910 -14.818  1.00  0.79           H  
ATOM    255  N   GLN A  17      14.045  11.303 -12.281  1.00  0.80           N  
ATOM    256  CA  GLN A  17      14.381  10.180 -11.431  1.00  0.80           C  
ATOM    257  C   GLN A  17      14.721   8.946 -12.285  1.00  0.80           C  
ATOM    258  O   GLN A  17      15.682   8.233 -11.989  1.00  0.80           O  
ATOM    259  CB  GLN A  17      13.216   9.866 -10.492  1.00  0.80           C  
ATOM    260  CG  GLN A  17      12.946  10.922  -9.383  1.00  0.80           C  
ATOM    261  CD  GLN A  17      11.725  10.530  -8.543  1.00  0.80           C  
ATOM    262  OE1 GLN A  17      11.376   9.343  -8.522  1.00  0.80           O  
ATOM    263  NE2 GLN A  17      11.082  11.477  -7.859  1.00  0.80           N  
ATOM    264  H   GLN A  17      13.114  11.716 -12.232  1.00  0.80           H  
ATOM    265  HA  GLN A  17      15.257  10.444 -10.837  1.00  0.80           H  
ATOM    266 1HB  GLN A  17      12.301   9.784 -11.087  1.00  0.80           H  
ATOM    267 2HB  GLN A  17      13.379   8.908 -10.020  1.00  0.80           H  
ATOM    268 1HG  GLN A  17      13.810  10.994  -8.730  1.00  0.80           H  
ATOM    269 2HG  GLN A  17      12.753  11.889  -9.848  1.00  0.80           H  
ATOM    270 1HE2 GLN A  17      10.276  11.237  -7.308  1.00  0.80           H  
ATOM    271 2HE2 GLN A  17      11.385  12.450  -7.860  1.00  0.80           H  
ATOM    272  N   ALA A  18      13.971   8.715 -13.382  1.00  0.82           N  
ATOM    273  CA  ALA A  18      14.214   7.582 -14.286  1.00  0.82           C  
ATOM    274  C   ALA A  18      15.614   7.640 -14.902  1.00  0.82           C  
ATOM    275  O   ALA A  18      16.249   6.609 -15.129  1.00  0.82           O  
ATOM    276  CB  ALA A  18      13.174   7.542 -15.392  1.00  0.82           C  
ATOM    277  H   ALA A  18      13.170   9.315 -13.584  1.00  0.82           H  
ATOM    278  HA  ALA A  18      14.139   6.667 -13.700  1.00  0.82           H  
ATOM    279 1HB  ALA A  18      13.353   6.678 -16.028  1.00  0.82           H  
ATOM    280 2HB  ALA A  18      12.179   7.475 -14.952  1.00  0.82           H  
ATOM    281 3HB  ALA A  18      13.245   8.444 -15.985  1.00  0.82           H  
ATOM    282  N   GLN A  19      16.106   8.860 -15.128  1.00  0.82           N  
ATOM    283  CA  GLN A  19      17.426   9.115 -15.703  1.00  0.82           C  
ATOM    284  C   GLN A  19      18.551   8.947 -14.682  1.00  0.82           C  
ATOM    285  O   GLN A  19      19.727   9.083 -15.027  1.00  0.82           O  
ATOM    286  CB  GLN A  19      17.495  10.535 -16.282  1.00  0.82           C  
ATOM    287  CG  GLN A  19      16.630  10.793 -17.514  1.00  0.82           C  
ATOM    288  CD  GLN A  19      16.582  12.284 -17.868  1.00  0.82           C  
ATOM    289  OE1 GLN A  19      16.599  13.142 -16.979  1.00  0.82           O  
ATOM    290  NE2 GLN A  19      16.533  12.594 -19.156  1.00  0.82           N  
ATOM    291  H   GLN A  19      15.502   9.661 -14.942  1.00  0.82           H  
ATOM    292  HA  GLN A  19      17.591   8.400 -16.507  1.00  0.82           H  
ATOM    293 1HB  GLN A  19      17.175  11.236 -15.518  1.00  0.82           H  
ATOM    294 2HB  GLN A  19      18.528  10.777 -16.531  1.00  0.82           H  
ATOM    295 1HG  GLN A  19      17.071  10.265 -18.356  1.00  0.82           H  
ATOM    296 2HG  GLN A  19      15.628  10.434 -17.347  1.00  0.82           H  
ATOM    297 1HE2 GLN A  19      16.513  13.563 -19.442  1.00  0.82           H  
ATOM    298 2HE2 GLN A  19      16.522  11.873 -19.845  1.00  0.82           H  
ATOM    299  N   GLY A  20      18.201   8.657 -13.427  1.00  0.82           N  
ATOM    300  CA  GLY A  20      19.188   8.488 -12.378  1.00  0.82           C  
ATOM    301  C   GLY A  20      19.478   9.772 -11.615  1.00  0.82           C  
ATOM    302  O   GLY A  20      20.445   9.833 -10.851  1.00  0.82           O  
ATOM    303  H   GLY A  20      17.222   8.536 -13.175  1.00  0.82           H  
ATOM    304 1HA  GLY A  20      18.826   7.732 -11.681  1.00  0.82           H  
ATOM    305 2HA  GLY A  20      20.109   8.104 -12.810  1.00  0.82           H  
ATOM    306  N   PHE A  21      18.665  10.808 -11.813  1.00  0.81           N  
ATOM    307  CA  PHE A  21      18.910  12.048 -11.101  1.00  0.81           C  
ATOM    308  C   PHE A  21      18.029  12.128  -9.864  1.00  0.81           C  
ATOM    309  O   PHE A  21      16.845  12.445  -9.946  1.00  0.81           O  
ATOM    310  CB  PHE A  21      18.612  13.248 -11.972  1.00  0.81           C  
ATOM    311  CG  PHE A  21      19.458  13.407 -13.195  1.00  0.81           C  
ATOM    312  CD1 PHE A  21      18.854  13.509 -14.441  1.00  0.81           C  
ATOM    313  CD2 PHE A  21      20.832  13.434 -13.128  1.00  0.81           C  
ATOM    314  CE1 PHE A  21      19.610  13.663 -15.585  1.00  0.81           C  
ATOM    315  CE2 PHE A  21      21.592  13.582 -14.275  1.00  0.81           C  
ATOM    316  CZ  PHE A  21      20.975  13.702 -15.502  1.00  0.81           C  
ATOM    317  H   PHE A  21      17.859  10.749 -12.435  1.00  0.81           H  
ATOM    318  HA  PHE A  21      19.953  12.084 -10.791  1.00  0.81           H  
ATOM    319 1HB  PHE A  21      17.618  13.150 -12.305  1.00  0.81           H  
ATOM    320 2HB  PHE A  21      18.681  14.163 -11.379  1.00  0.81           H  
ATOM    321  HD1 PHE A  21      17.762  13.474 -14.513  1.00  0.81           H  
ATOM    322  HD2 PHE A  21      21.319  13.340 -12.156  1.00  0.81           H  
ATOM    323  HE1 PHE A  21      19.124  13.749 -16.558  1.00  0.81           H  
ATOM    324  HE2 PHE A  21      22.680  13.608 -14.210  1.00  0.81           H  
ATOM    325  HZ  PHE A  21      21.569  13.821 -16.408  1.00  0.81           H  
ATOM    326  N   LYS A  22      18.617  11.819  -8.719  1.00  0.79           N  
ATOM    327  CA  LYS A  22      17.911  11.792  -7.443  1.00  0.79           C  
ATOM    328  C   LYS A  22      18.696  12.618  -6.427  1.00  0.79           C  
ATOM    329  O   LYS A  22      19.922  12.667  -6.497  1.00  0.79           O  
ATOM    330  CB  LYS A  22      17.719  10.349  -6.986  1.00  0.79           C  
ATOM    331  CG  LYS A  22      16.809   9.526  -7.910  1.00  0.79           C  
ATOM    332  CD  LYS A  22      16.604   8.116  -7.390  1.00  0.79           C  
ATOM    333  CE  LYS A  22      15.667   7.329  -8.298  1.00  0.79           C  
ATOM    334  NZ  LYS A  22      15.474   5.930  -7.822  1.00  0.79           N  
ATOM    335  H   LYS A  22      19.596  11.563  -8.744  1.00  0.79           H  
ATOM    336  HA  LYS A  22      16.931  12.248  -7.568  1.00  0.79           H  
ATOM    337 1HB  LYS A  22      18.686   9.848  -6.930  1.00  0.79           H  
ATOM    338 2HB  LYS A  22      17.284  10.334  -5.987  1.00  0.79           H  
ATOM    339 1HG  LYS A  22      15.844  10.017  -7.992  1.00  0.79           H  
ATOM    340 2HG  LYS A  22      17.247   9.466  -8.908  1.00  0.79           H  
ATOM    341 1HD  LYS A  22      17.565   7.604  -7.340  1.00  0.79           H  
ATOM    342 2HD  LYS A  22      16.179   8.157  -6.384  1.00  0.79           H  
ATOM    343 1HE  LYS A  22      14.700   7.829  -8.320  1.00  0.79           H  
ATOM    344 2HE  LYS A  22      16.077   7.311  -9.311  1.00  0.79           H  
ATOM    345 1HZ  LYS A  22      14.840   5.448  -8.446  1.00  0.79           H  
ATOM    346 2HZ  LYS A  22      16.364   5.453  -7.808  1.00  0.79           H  
ATOM    347 3HZ  LYS A  22      15.081   5.941  -6.891  1.00  0.79           H  
ATOM    348  N   GLY A  23      18.027  13.222  -5.438  1.00  0.75           N  
ATOM    349  CA  GLY A  23      18.721  14.076  -4.447  1.00  0.75           C  
ATOM    350  C   GLY A  23      19.536  13.342  -3.368  1.00  0.75           C  
ATOM    351  O   GLY A  23      19.508  13.707  -2.196  1.00  0.75           O  
ATOM    352  H   GLY A  23      17.023  13.133  -5.396  1.00  0.75           H  
ATOM    353 1HA  GLY A  23      19.362  14.758  -4.970  1.00  0.75           H  
ATOM    354 2HA  GLY A  23      17.985  14.705  -3.963  1.00  0.75           H  
ATOM    355  N   ALA A  24      20.325  12.362  -3.791  1.00  0.71           N  
ATOM    356  CA  ALA A  24      21.142  11.511  -2.928  1.00  0.71           C  
ATOM    357  C   ALA A  24      22.162  12.284  -2.126  1.00  0.71           C  
ATOM    358  O   ALA A  24      22.521  11.903  -1.014  1.00  0.71           O  
ATOM    359  CB  ALA A  24      21.866  10.488  -3.773  1.00  0.71           C  
ATOM    360  H   ALA A  24      20.337  12.197  -4.790  1.00  0.71           H  
ATOM    361  HA  ALA A  24      20.479  11.010  -2.224  1.00  0.71           H  
ATOM    362 1HB  ALA A  24      22.451   9.834  -3.129  1.00  0.71           H  
ATOM    363 2HB  ALA A  24      21.136   9.900  -4.329  1.00  0.71           H  
ATOM    364 3HB  ALA A  24      22.529  10.999  -4.470  1.00  0.71           H  
ATOM    365  N   ASN A  25      22.666  13.347  -2.721  1.00  0.67           N  
ATOM    366  CA  ASN A  25      23.696  14.157  -2.118  1.00  0.67           C  
ATOM    367  C   ASN A  25      23.192  15.527  -1.718  1.00  0.67           C  
ATOM    368  O   ASN A  25      23.996  16.452  -1.597  1.00  0.67           O  
ATOM    369  CB  ASN A  25      24.863  14.284  -3.067  1.00  0.67           C  
ATOM    370  CG  ASN A  25      25.564  12.962  -3.285  1.00  0.67           C  
ATOM    371  OD1 ASN A  25      26.297  12.483  -2.413  1.00  0.67           O  
ATOM    372  ND2 ASN A  25      25.346  12.362  -4.430  1.00  0.67           N  
ATOM    373  H   ASN A  25      22.314  13.600  -3.634  1.00  0.67           H  
ATOM    374  HA  ASN A  25      24.038  13.663  -1.208  1.00  0.67           H  
ATOM    375 1HB  ASN A  25      24.509  14.661  -4.030  1.00  0.67           H  
ATOM    376 2HB  ASN A  25      25.578  15.005  -2.674  1.00  0.67           H  
ATOM    377 1HD2 ASN A  25      25.783  11.483  -4.625  1.00  0.67           H  
ATOM    378 2HD2 ASN A  25      24.742  12.783  -5.110  1.00  0.67           H  
ATOM    379  N   VAL A  26      21.875  15.682  -1.543  1.00  0.63           N  
ATOM    380  CA  VAL A  26      21.370  17.004  -1.193  1.00  0.63           C  
ATOM    381  C   VAL A  26      20.672  17.069   0.151  1.00  0.63           C  
ATOM    382  O   VAL A  26      19.865  16.198   0.508  1.00  0.63           O  
ATOM    383  CB  VAL A  26      20.442  17.535  -2.285  1.00  0.63           C  
ATOM    384  CG1 VAL A  26      19.904  18.889  -1.880  1.00  0.63           C  
ATOM    385  CG2 VAL A  26      21.230  17.647  -3.567  1.00  0.63           C  
ATOM    386  H   VAL A  26      21.222  14.901  -1.655  1.00  0.63           H  
ATOM    387  HA  VAL A  26      22.219  17.689  -1.144  1.00  0.63           H  
ATOM    388  HB  VAL A  26      19.599  16.859  -2.423  1.00  0.63           H  
ATOM    389 1HG1 VAL A  26      19.276  19.286  -2.634  1.00  0.63           H  
ATOM    390 2HG1 VAL A  26      19.346  18.812  -0.966  1.00  0.63           H  
ATOM    391 3HG1 VAL A  26      20.742  19.542  -1.741  1.00  0.63           H  
ATOM    392 1HG2 VAL A  26      20.602  18.034  -4.343  1.00  0.63           H  
ATOM    393 2HG2 VAL A  26      22.071  18.320  -3.413  1.00  0.63           H  
ATOM    394 3HG2 VAL A  26      21.602  16.672  -3.855  1.00  0.63           H  
ATOM    395  N   LYS A  27      21.050  18.099   0.908  1.00  0.60           N  
ATOM    396  CA  LYS A  27      20.462  18.378   2.208  1.00  0.60           C  
ATOM    397  C   LYS A  27      19.422  19.503   2.099  1.00  0.60           C  
ATOM    398  O   LYS A  27      19.755  20.633   1.700  1.00  0.60           O  
ATOM    399  CB  LYS A  27      21.557  18.763   3.201  1.00  0.60           C  
ATOM    400  CG  LYS A  27      22.574  17.695   3.532  1.00  0.60           C  
ATOM    401  CD  LYS A  27      23.554  18.217   4.601  1.00  0.60           C  
ATOM    402  CE  LYS A  27      24.563  19.171   3.981  1.00  0.60           C  
ATOM    403  NZ  LYS A  27      25.593  19.682   4.970  1.00  0.60           N  
ATOM    404  H   LYS A  27      21.758  18.746   0.526  1.00  0.60           H  
ATOM    405  HA  LYS A  27      19.950  17.484   2.567  1.00  0.60           H  
ATOM    406 1HB  LYS A  27      22.094  19.641   2.834  1.00  0.60           H  
ATOM    407 2HB  LYS A  27      21.114  19.013   4.122  1.00  0.60           H  
ATOM    408 1HG  LYS A  27      22.074  16.800   3.893  1.00  0.60           H  
ATOM    409 2HG  LYS A  27      23.135  17.440   2.631  1.00  0.60           H  
ATOM    410 1HD  LYS A  27      23.000  18.749   5.380  1.00  0.60           H  
ATOM    411 2HD  LYS A  27      24.082  17.385   5.062  1.00  0.60           H  
ATOM    412 1HE  LYS A  27      25.082  18.639   3.188  1.00  0.60           H  
ATOM    413 2HE  LYS A  27      24.030  20.006   3.545  1.00  0.60           H  
ATOM    414 1HZ  LYS A  27      26.241  20.280   4.478  1.00  0.60           H  
ATOM    415 2HZ  LYS A  27      25.164  20.233   5.752  1.00  0.60           H  
ATOM    416 3HZ  LYS A  27      26.094  18.905   5.361  1.00  0.60           H  
ATOM    417  N   VAL A  28      18.179  19.209   2.491  1.00  0.57           N  
ATOM    418  CA  VAL A  28      17.117  20.216   2.422  1.00  0.57           C  
ATOM    419  C   VAL A  28      16.499  20.485   3.785  1.00  0.57           C  
ATOM    420  O   VAL A  28      16.088  19.555   4.486  1.00  0.57           O  
ATOM    421  CB  VAL A  28      15.992  19.791   1.456  1.00  0.57           C  
ATOM    422  CG1 VAL A  28      14.872  20.864   1.421  1.00  0.57           C  
ATOM    423  CG2 VAL A  28      16.579  19.570   0.062  1.00  0.57           C  
ATOM    424  H   VAL A  28      17.975  18.267   2.833  1.00  0.57           H  
ATOM    425  HA  VAL A  28      17.548  21.140   2.050  1.00  0.57           H  
ATOM    426  HB  VAL A  28      15.559  18.891   1.796  1.00  0.57           H  
ATOM    427 1HG1 VAL A  28      14.083  20.550   0.741  1.00  0.57           H  
ATOM    428 2HG1 VAL A  28      14.452  20.995   2.416  1.00  0.57           H  
ATOM    429 3HG1 VAL A  28      15.285  21.813   1.079  1.00  0.57           H  
ATOM    430 1HG2 VAL A  28      15.792  19.263  -0.625  1.00  0.57           H  
ATOM    431 2HG2 VAL A  28      17.024  20.442  -0.297  1.00  0.57           H  
ATOM    432 3HG2 VAL A  28      17.332  18.809   0.113  1.00  0.57           H  
ATOM    433  N   ALA A  29      16.467  21.756   4.169  1.00  0.56           N  
ATOM    434  CA  ALA A  29      15.844  22.112   5.429  1.00  0.56           C  
ATOM    435  C   ALA A  29      14.448  22.528   5.141  1.00  0.56           C  
ATOM    436  O   ALA A  29      14.193  23.182   4.125  1.00  0.56           O  
ATOM    437  CB  ALA A  29      16.538  23.252   6.154  1.00  0.56           C  
ATOM    438  H   ALA A  29      16.834  22.473   3.540  1.00  0.56           H  
ATOM    439  HA  ALA A  29      15.824  21.235   6.073  1.00  0.56           H  
ATOM    440 1HB  ALA A  29      15.992  23.469   7.077  1.00  0.56           H  
ATOM    441 2HB  ALA A  29      17.540  23.011   6.402  1.00  0.56           H  
ATOM    442 3HB  ALA A  29      16.532  24.125   5.521  1.00  0.56           H  
ATOM    443  N   VAL A  30      13.562  22.206   6.041  1.00  0.55           N  
ATOM    444  CA  VAL A  30      12.217  22.691   5.898  1.00  0.55           C  
ATOM    445  C   VAL A  30      11.992  23.562   7.125  1.00  0.55           C  
ATOM    446  O   VAL A  30      12.272  23.116   8.243  1.00  0.55           O  
ATOM    447  CB  VAL A  30      11.207  21.521   5.819  1.00  0.55           C  
ATOM    448  CG1 VAL A  30       9.860  22.094   5.633  1.00  0.55           C  
ATOM    449  CG2 VAL A  30      11.579  20.544   4.655  1.00  0.55           C  
ATOM    450  H   VAL A  30      13.839  21.619   6.832  1.00  0.55           H  
ATOM    451  HA  VAL A  30      12.126  23.312   5.010  1.00  0.55           H  
ATOM    452  HB  VAL A  30      11.201  20.991   6.770  1.00  0.55           H  
ATOM    453 1HG1 VAL A  30       9.117  21.294   5.611  1.00  0.55           H  
ATOM    454 2HG1 VAL A  30       9.648  22.763   6.447  1.00  0.55           H  
ATOM    455 3HG1 VAL A  30       9.831  22.653   4.701  1.00  0.55           H  
ATOM    456 1HG2 VAL A  30      10.851  19.734   4.618  1.00  0.55           H  
ATOM    457 2HG2 VAL A  30      11.572  21.085   3.708  1.00  0.55           H  
ATOM    458 3HG2 VAL A  30      12.574  20.129   4.829  1.00  0.55           H  
ATOM    459  N   LEU A  31      11.594  24.831   6.922  1.00  0.55           N  
ATOM    460  CA  LEU A  31      11.372  25.724   8.063  1.00  0.55           C  
ATOM    461  C   LEU A  31       9.874  25.862   8.286  1.00  0.55           C  
ATOM    462  O   LEU A  31       9.179  26.610   7.585  1.00  0.55           O  
ATOM    463  CB  LEU A  31      11.998  27.103   7.880  1.00  0.55           C  
ATOM    464  CG  LEU A  31      13.486  27.160   7.541  1.00  0.55           C  
ATOM    465  CD1 LEU A  31      13.955  28.570   7.596  1.00  0.55           C  
ATOM    466  CD2 LEU A  31      14.261  26.329   8.425  1.00  0.55           C  
ATOM    467  H   LEU A  31      11.394  25.149   5.975  1.00  0.55           H  
ATOM    468  HA  LEU A  31      11.807  25.277   8.952  1.00  0.55           H  
ATOM    469 1HB  LEU A  31      11.463  27.620   7.087  1.00  0.55           H  
ATOM    470 2HB  LEU A  31      11.863  27.657   8.799  1.00  0.55           H  
ATOM    471  HG  LEU A  31      13.610  26.809   6.535  1.00  0.55           H  
ATOM    472 1HD1 LEU A  31      15.003  28.589   7.322  1.00  0.55           H  
ATOM    473 2HD1 LEU A  31      13.392  29.181   6.931  1.00  0.55           H  
ATOM    474 3HD1 LEU A  31      13.838  28.950   8.613  1.00  0.55           H  
ATOM    475 1HD2 LEU A  31      15.319  26.372   8.151  1.00  0.55           H  
ATOM    476 2HD2 LEU A  31      14.134  26.672   9.450  1.00  0.55           H  
ATOM    477 3HD2 LEU A  31      13.897  25.326   8.313  1.00  0.55           H  
ATOM    478  N   ASP A  32       9.391  25.078   9.227  1.00  0.56           N  
ATOM    479  CA  ASP A  32       7.962  24.888   9.455  1.00  0.56           C  
ATOM    480  C   ASP A  32       7.630  24.536  10.912  1.00  0.56           C  
ATOM    481  O   ASP A  32       8.279  25.007  11.853  1.00  0.56           O  
ATOM    482  CB  ASP A  32       7.440  23.835   8.487  1.00  0.56           C  
ATOM    483  CG  ASP A  32       8.151  22.529   8.716  1.00  0.56           C  
ATOM    484  OD1 ASP A  32       8.777  22.376   9.734  1.00  0.56           O  
ATOM    485  OD2 ASP A  32       8.031  21.686   7.896  1.00  0.56           O  
ATOM    486  H   ASP A  32      10.078  24.565   9.790  1.00  0.56           H  
ATOM    487  HA  ASP A  32       7.462  25.826   9.223  1.00  0.56           H  
ATOM    488 1HB  ASP A  32       6.394  23.702   8.582  1.00  0.56           H  
ATOM    489 2HB  ASP A  32       7.628  24.160   7.459  1.00  0.56           H  
ATOM    490  N   THR A  33       6.553  23.749  11.083  1.00  0.58           N  
ATOM    491  CA  THR A  33       6.034  23.275  12.365  1.00  0.58           C  
ATOM    492  C   THR A  33       6.699  21.965  12.828  1.00  0.58           C  
ATOM    493  O   THR A  33       6.254  21.357  13.797  1.00  0.58           O  
ATOM    494  CB  THR A  33       4.523  23.037  12.301  1.00  0.58           C  
ATOM    495  OG1 THR A  33       4.226  22.091  11.284  1.00  0.58           O  
ATOM    496  CG2 THR A  33       3.784  24.272  12.002  1.00  0.58           C  
ATOM    497  H   THR A  33       6.070  23.417  10.268  1.00  0.58           H  
ATOM    498  HA  THR A  33       6.230  24.032  13.121  1.00  0.58           H  
ATOM    499  HB  THR A  33       4.177  22.644  13.261  1.00  0.58           H  
ATOM    500  HG1 THR A  33       4.119  21.206  11.700  1.00  0.58           H  
ATOM    501 1HG2 THR A  33       2.718  24.042  11.970  1.00  0.58           H  
ATOM    502 2HG2 THR A  33       3.974  24.994  12.784  1.00  0.58           H  
ATOM    503 3HG2 THR A  33       4.100  24.667  11.045  1.00  0.58           H  
ATOM    504  N   GLY A  34       7.746  21.526  12.134  1.00  0.60           N  
ATOM    505  CA  GLY A  34       8.470  20.313  12.489  1.00  0.60           C  
ATOM    506  C   GLY A  34       8.039  19.186  11.586  1.00  0.60           C  
ATOM    507  O   GLY A  34       6.966  19.243  11.002  1.00  0.60           O  
ATOM    508  H   GLY A  34       8.072  22.043  11.316  1.00  0.60           H  
ATOM    509 1HA  GLY A  34       9.542  20.483  12.384  1.00  0.60           H  
ATOM    510 2HA  GLY A  34       8.282  20.048  13.529  1.00  0.60           H  
ATOM    511  N   ILE A  35       8.878  18.175  11.453  1.00  0.63           N  
ATOM    512  CA  ILE A  35       8.550  17.061  10.579  1.00  0.63           C  
ATOM    513  C   ILE A  35       8.388  15.828  11.428  1.00  0.63           C  
ATOM    514  O   ILE A  35       9.298  15.485  12.186  1.00  0.63           O  
ATOM    515  CB  ILE A  35       9.666  16.771   9.574  1.00  0.63           C  
ATOM    516  CG1 ILE A  35       9.987  18.002   8.706  1.00  0.63           C  
ATOM    517  CG2 ILE A  35       9.224  15.654   8.673  1.00  0.63           C  
ATOM    518  CD1 ILE A  35      11.256  17.810   7.816  1.00  0.63           C  
ATOM    519  H   ILE A  35       9.746  18.182  11.973  1.00  0.63           H  
ATOM    520  HA  ILE A  35       7.615  17.263  10.054  1.00  0.63           H  
ATOM    521  HB  ILE A  35      10.564  16.470  10.093  1.00  0.63           H  
ATOM    522 1HG1 ILE A  35       9.126  18.224   8.085  1.00  0.63           H  
ATOM    523 2HG1 ILE A  35      10.157  18.864   9.355  1.00  0.63           H  
ATOM    524 1HG2 ILE A  35       9.997  15.437   7.949  1.00  0.63           H  
ATOM    525 2HG2 ILE A  35       9.015  14.760   9.255  1.00  0.63           H  
ATOM    526 3HG2 ILE A  35       8.331  15.961   8.156  1.00  0.63           H  
ATOM    527 1HD1 ILE A  35      11.427  18.707   7.232  1.00  0.63           H  
ATOM    528 2HD1 ILE A  35      12.126  17.613   8.426  1.00  0.63           H  
ATOM    529 3HD1 ILE A  35      11.108  16.973   7.148  1.00  0.63           H  
ATOM    530  N   GLN A  36       7.274  15.116  11.303  1.00  0.66           N  
ATOM    531  CA  GLN A  36       7.144  13.956  12.155  1.00  0.66           C  
ATOM    532  C   GLN A  36       8.130  12.889  11.683  1.00  0.66           C  
ATOM    533  O   GLN A  36       7.844  12.091  10.787  1.00  0.66           O  
ATOM    534  CB  GLN A  36       5.724  13.420  12.109  1.00  0.66           C  
ATOM    535  CG  GLN A  36       5.434  12.349  13.090  1.00  0.66           C  
ATOM    536  CD  GLN A  36       5.449  12.909  14.514  1.00  0.66           C  
ATOM    537  OE1 GLN A  36       5.046  14.081  14.761  1.00  0.66           O  
ATOM    538  NE2 GLN A  36       5.884  12.066  15.452  1.00  0.66           N  
ATOM    539  H   GLN A  36       6.511  15.394  10.683  1.00  0.66           H  
ATOM    540  HA  GLN A  36       7.394  14.232  13.178  1.00  0.66           H  
ATOM    541 1HB  GLN A  36       5.025  14.236  12.280  1.00  0.66           H  
ATOM    542 2HB  GLN A  36       5.520  13.026  11.113  1.00  0.66           H  
ATOM    543 1HG  GLN A  36       4.470  11.898  12.898  1.00  0.66           H  
ATOM    544 2HG  GLN A  36       6.216  11.594  13.015  1.00  0.66           H  
ATOM    545 1HE2 GLN A  36       5.916  12.333  16.412  1.00  0.66           H  
ATOM    546 2HE2 GLN A  36       6.176  11.131  15.180  1.00  0.66           H  
ATOM    547  N   ALA A  37       9.298  12.885  12.323  1.00  0.69           N  
ATOM    548  CA  ALA A  37      10.429  12.019  11.978  1.00  0.69           C  
ATOM    549  C   ALA A  37      10.096  10.546  12.101  1.00  0.69           C  
ATOM    550  O   ALA A  37      10.735   9.704  11.478  1.00  0.69           O  
ATOM    551  CB  ALA A  37      11.617  12.321  12.854  1.00  0.69           C  
ATOM    552  H   ALA A  37       9.402  13.602  13.052  1.00  0.69           H  
ATOM    553  HA  ALA A  37      10.695  12.218  10.939  1.00  0.69           H  
ATOM    554 1HB  ALA A  37      12.455  11.695  12.558  1.00  0.69           H  
ATOM    555 2HB  ALA A  37      11.885  13.369  12.729  1.00  0.69           H  
ATOM    556 3HB  ALA A  37      11.360  12.120  13.891  1.00  0.69           H  
ATOM    557  N   SER A  38       9.120  10.227  12.944  1.00  0.71           N  
ATOM    558  CA  SER A  38       8.722   8.846  13.167  1.00  0.71           C  
ATOM    559  C   SER A  38       7.926   8.275  11.990  1.00  0.71           C  
ATOM    560  O   SER A  38       7.654   7.074  11.949  1.00  0.71           O  
ATOM    561  CB  SER A  38       7.905   8.727  14.445  1.00  0.71           C  
ATOM    562  OG  SER A  38       6.654   9.354  14.323  1.00  0.71           O  
ATOM    563  H   SER A  38       8.643  10.973  13.427  1.00  0.71           H  
ATOM    564  HA  SER A  38       9.626   8.247  13.281  1.00  0.71           H  
ATOM    565 1HB  SER A  38       7.762   7.673  14.682  1.00  0.71           H  
ATOM    566 2HB  SER A  38       8.458   9.174  15.270  1.00  0.71           H  
ATOM    567  HG  SER A  38       6.238   8.958  13.546  1.00  0.71           H  
ATOM    568  N   HIS A  39       7.503   9.129  11.055  1.00  0.72           N  
ATOM    569  CA  HIS A  39       6.724   8.655   9.927  1.00  0.72           C  
ATOM    570  C   HIS A  39       7.629   7.785   9.032  1.00  0.72           C  
ATOM    571  O   HIS A  39       8.669   8.261   8.574  1.00  0.72           O  
ATOM    572  CB  HIS A  39       6.211   9.851   9.129  1.00  0.72           C  
ATOM    573  CG  HIS A  39       5.176   9.539   8.171  1.00  0.72           C  
ATOM    574  ND1 HIS A  39       5.398   8.810   7.029  1.00  0.72           N  
ATOM    575  CD2 HIS A  39       3.884   9.858   8.174  1.00  0.72           C  
ATOM    576  CE1 HIS A  39       4.257   8.685   6.380  1.00  0.72           C  
ATOM    577  NE2 HIS A  39       3.329   9.318   7.051  1.00  0.72           N  
ATOM    578  H   HIS A  39       7.741  10.120  11.105  1.00  0.72           H  
ATOM    579  HA  HIS A  39       5.879   8.091  10.303  1.00  0.72           H  
ATOM    580 1HB  HIS A  39       5.819  10.603   9.820  1.00  0.72           H  
ATOM    581 2HB  HIS A  39       7.045  10.311   8.603  1.00  0.72           H  
ATOM    582  HD2 HIS A  39       3.395  10.435   8.944  1.00  0.72           H  
ATOM    583  HE1 HIS A  39       4.096   8.162   5.450  1.00  0.72           H  
ATOM    584  HE2 HIS A  39       2.359   9.387   6.765  1.00  0.72           H  
ATOM    585  N   PRO A  40       7.211   6.571   8.625  1.00  0.70           N  
ATOM    586  CA  PRO A  40       8.004   5.649   7.829  1.00  0.70           C  
ATOM    587  C   PRO A  40       8.396   6.157   6.443  1.00  0.70           C  
ATOM    588  O   PRO A  40       9.351   5.644   5.857  1.00  0.70           O  
ATOM    589  CB  PRO A  40       7.083   4.422   7.713  1.00  0.70           C  
ATOM    590  CG  PRO A  40       5.687   4.950   7.955  1.00  0.70           C  
ATOM    591  CD  PRO A  40       5.861   6.057   8.969  1.00  0.70           C  
ATOM    592  HA  PRO A  40       8.906   5.390   8.400  1.00  0.70           H  
ATOM    593 1HB  PRO A  40       7.190   3.976   6.709  1.00  0.70           H  
ATOM    594 2HB  PRO A  40       7.385   3.656   8.441  1.00  0.70           H  
ATOM    595 1HG  PRO A  40       5.257   5.316   7.001  1.00  0.70           H  
ATOM    596 2HG  PRO A  40       5.028   4.146   8.311  1.00  0.70           H  
ATOM    597 1HD  PRO A  40       5.066   6.780   8.797  1.00  0.70           H  
ATOM    598 2HD  PRO A  40       5.852   5.660   9.996  1.00  0.70           H  
ATOM    599  N   ASP A  41       7.680   7.143   5.899  1.00  0.68           N  
ATOM    600  CA  ASP A  41       8.034   7.604   4.568  1.00  0.68           C  
ATOM    601  C   ASP A  41       8.978   8.806   4.573  1.00  0.68           C  
ATOM    602  O   ASP A  41       9.418   9.235   3.509  1.00  0.68           O  
ATOM    603  CB  ASP A  41       6.793   8.024   3.786  1.00  0.68           C  
ATOM    604  CG  ASP A  41       5.779   6.929   3.537  1.00  0.68           C  
ATOM    605  OD1 ASP A  41       6.108   5.754   3.546  1.00  0.68           O  
ATOM    606  OD2 ASP A  41       4.656   7.292   3.305  1.00  0.68           O  
ATOM    607  H   ASP A  41       6.902   7.593   6.386  1.00  0.68           H  
ATOM    608  HA  ASP A  41       8.522   6.786   4.041  1.00  0.68           H  
ATOM    609 1HB  ASP A  41       6.313   8.851   4.306  1.00  0.68           H  
ATOM    610 2HB  ASP A  41       7.107   8.409   2.816  1.00  0.68           H  
ATOM    611  N   LEU A  42       9.283   9.392   5.735  1.00  0.65           N  
ATOM    612  CA  LEU A  42      10.076  10.624   5.689  1.00  0.65           C  
ATOM    613  C   LEU A  42      11.515  10.468   6.136  1.00  0.65           C  
ATOM    614  O   LEU A  42      11.807  10.246   7.311  1.00  0.65           O  
ATOM    615  CB  LEU A  42       9.403  11.719   6.505  1.00  0.65           C  
ATOM    616  CG  LEU A  42       8.004  12.016   6.076  1.00  0.65           C  
ATOM    617  CD1 LEU A  42       7.453  13.099   6.901  1.00  0.65           C  
ATOM    618  CD2 LEU A  42       7.994  12.391   4.650  1.00  0.65           C  
ATOM    619  H   LEU A  42       8.972   9.003   6.632  1.00  0.65           H  
ATOM    620  HA  LEU A  42      10.102  10.971   4.658  1.00  0.65           H  
ATOM    621 1HB  LEU A  42       9.378  11.412   7.555  1.00  0.65           H  
ATOM    622 2HB  LEU A  42       9.984  12.635   6.420  1.00  0.65           H  
ATOM    623  HG  LEU A  42       7.383  11.129   6.223  1.00  0.65           H  
ATOM    624 1HD1 LEU A  42       6.439  13.289   6.568  1.00  0.65           H  
ATOM    625 2HD1 LEU A  42       7.458  12.806   7.956  1.00  0.65           H  
ATOM    626 3HD1 LEU A  42       8.050  13.986   6.760  1.00  0.65           H  
ATOM    627 1HD2 LEU A  42       6.965  12.590   4.367  1.00  0.65           H  
ATOM    628 2HD2 LEU A  42       8.604  13.286   4.500  1.00  0.65           H  
ATOM    629 3HD2 LEU A  42       8.385  11.585   4.048  1.00  0.65           H  
ATOM    630  N   ASN A  43      12.437  10.657   5.202  1.00  0.62           N  
ATOM    631  CA  ASN A  43      13.853  10.472   5.493  1.00  0.62           C  
ATOM    632  C   ASN A  43      14.471  11.692   6.192  1.00  0.62           C  
ATOM    633  O   ASN A  43      15.280  12.425   5.610  1.00  0.62           O  
ATOM    634  CB  ASN A  43      14.590  10.134   4.215  1.00  0.62           C  
ATOM    635  CG  ASN A  43      16.003   9.642   4.443  1.00  0.62           C  
ATOM    636  OD1 ASN A  43      16.382   9.255   5.554  1.00  0.62           O  
ATOM    637  ND2 ASN A  43      16.789   9.639   3.400  1.00  0.62           N  
ATOM    638  H   ASN A  43      12.148  10.876   4.254  1.00  0.62           H  
ATOM    639  HA  ASN A  43      13.953   9.628   6.177  1.00  0.62           H  
ATOM    640 1HB  ASN A  43      14.034   9.382   3.687  1.00  0.62           H  
ATOM    641 2HB  ASN A  43      14.629  11.020   3.571  1.00  0.62           H  
ATOM    642 1HD2 ASN A  43      17.735   9.323   3.484  1.00  0.62           H  
ATOM    643 2HD2 ASN A  43      16.442   9.953   2.514  1.00  0.62           H  
ATOM    644  N   VAL A  44      14.066  11.887   7.444  1.00  0.59           N  
ATOM    645  CA  VAL A  44      14.542  12.995   8.263  1.00  0.59           C  
ATOM    646  C   VAL A  44      15.806  12.553   8.971  1.00  0.59           C  
ATOM    647  O   VAL A  44      15.833  11.498   9.606  1.00  0.59           O  
ATOM    648  CB  VAL A  44      13.492  13.423   9.297  1.00  0.59           C  
ATOM    649  CG1 VAL A  44      14.035  14.564  10.183  1.00  0.59           C  
ATOM    650  CG2 VAL A  44      12.243  13.857   8.588  1.00  0.59           C  
ATOM    651  H   VAL A  44      13.378  11.227   7.811  1.00  0.59           H  
ATOM    652  HA  VAL A  44      14.773  13.841   7.622  1.00  0.59           H  
ATOM    653  HB  VAL A  44      13.267  12.577   9.946  1.00  0.59           H  
ATOM    654 1HG1 VAL A  44      13.279  14.847  10.915  1.00  0.59           H  
ATOM    655 2HG1 VAL A  44      14.931  14.237  10.704  1.00  0.59           H  
ATOM    656 3HG1 VAL A  44      14.276  15.431   9.560  1.00  0.59           H  
ATOM    657 1HG2 VAL A  44      11.507  14.136   9.335  1.00  0.59           H  
ATOM    658 2HG2 VAL A  44      12.464  14.709   7.944  1.00  0.59           H  
ATOM    659 3HG2 VAL A  44      11.861  13.033   7.989  1.00  0.59           H  
ATOM    660  N   VAL A  45      16.854  13.345   8.849  1.00  0.58           N  
ATOM    661  CA  VAL A  45      18.139  12.983   9.424  1.00  0.58           C  
ATOM    662  C   VAL A  45      18.602  13.927  10.533  1.00  0.58           C  
ATOM    663  O   VAL A  45      19.643  13.705  11.153  1.00  0.58           O  
ATOM    664  CB  VAL A  45      19.191  12.982   8.323  1.00  0.58           C  
ATOM    665  CG1 VAL A  45      18.840  11.960   7.227  1.00  0.58           C  
ATOM    666  CG2 VAL A  45      19.266  14.321   7.768  1.00  0.58           C  
ATOM    667  H   VAL A  45      16.746  14.210   8.323  1.00  0.58           H  
ATOM    668  HA  VAL A  45      18.060  11.978   9.837  1.00  0.58           H  
ATOM    669  HB  VAL A  45      20.153  12.706   8.752  1.00  0.58           H  
ATOM    670 1HG1 VAL A  45      19.607  11.974   6.452  1.00  0.58           H  
ATOM    671 2HG1 VAL A  45      18.782  10.962   7.661  1.00  0.58           H  
ATOM    672 3HG1 VAL A  45      17.875  12.215   6.779  1.00  0.58           H  
ATOM    673 1HG2 VAL A  45      20.031  14.348   7.016  1.00  0.58           H  
ATOM    674 2HG2 VAL A  45      18.313  14.595   7.336  1.00  0.58           H  
ATOM    675 3HG2 VAL A  45      19.512  15.005   8.563  1.00  0.58           H  
ATOM    676  N   GLY A  46      17.841  14.982  10.775  1.00  0.57           N  
ATOM    677  CA  GLY A  46      18.220  15.971  11.776  1.00  0.57           C  
ATOM    678  C   GLY A  46      17.239  17.129  11.810  1.00  0.57           C  
ATOM    679  O   GLY A  46      16.123  17.012  11.298  1.00  0.57           O  
ATOM    680  H   GLY A  46      16.995  15.101  10.238  1.00  0.57           H  
ATOM    681 1HA  GLY A  46      18.262  15.497  12.758  1.00  0.57           H  
ATOM    682 2HA  GLY A  46      19.220  16.342  11.556  1.00  0.57           H  
ATOM    683  N   GLY A  47      17.642  18.224  12.456  1.00  0.58           N  
ATOM    684  CA  GLY A  47      16.780  19.390  12.616  1.00  0.58           C  
ATOM    685  C   GLY A  47      17.099  20.180  13.886  1.00  0.58           C  
ATOM    686  O   GLY A  47      18.143  19.973  14.509  1.00  0.58           O  
ATOM    687  H   GLY A  47      18.568  18.245  12.856  1.00  0.58           H  
ATOM    688 1HA  GLY A  47      16.869  20.042  11.747  1.00  0.58           H  
ATOM    689 2HA  GLY A  47      15.755  19.052  12.651  1.00  0.58           H  
ATOM    690  N   ALA A  48      16.218  21.120  14.233  1.00  0.60           N  
ATOM    691  CA  ALA A  48      16.402  22.000  15.400  1.00  0.60           C  
ATOM    692  C   ALA A  48      15.088  22.656  15.813  1.00  0.60           C  
ATOM    693  O   ALA A  48      14.151  22.701  15.024  1.00  0.60           O  
ATOM    694  CB  ALA A  48      17.439  23.058  15.111  1.00  0.60           C  
ATOM    695  H   ALA A  48      15.372  21.182  13.669  1.00  0.60           H  
ATOM    696  HA  ALA A  48      16.744  21.388  16.235  1.00  0.60           H  
ATOM    697 1HB  ALA A  48      17.585  23.688  15.988  1.00  0.60           H  
ATOM    698 2HB  ALA A  48      18.359  22.569  14.869  1.00  0.60           H  
ATOM    699 3HB  ALA A  48      17.119  23.667  14.278  1.00  0.60           H  
ATOM    700  N   SER A  49      15.016  23.166  17.043  1.00  0.65           N  
ATOM    701  CA  SER A  49      13.800  23.850  17.499  1.00  0.65           C  
ATOM    702  C   SER A  49      14.045  25.215  18.070  1.00  0.65           C  
ATOM    703  O   SER A  49      14.770  25.387  19.051  1.00  0.65           O  
ATOM    704  CB  SER A  49      13.067  23.054  18.553  1.00  0.65           C  
ATOM    705  OG  SER A  49      11.980  23.794  19.084  1.00  0.65           O  
ATOM    706  H   SER A  49      15.811  23.097  17.665  1.00  0.65           H  
ATOM    707  HA  SER A  49      13.137  23.974  16.642  1.00  0.65           H  
ATOM    708 1HB  SER A  49      12.687  22.142  18.110  1.00  0.65           H  
ATOM    709 2HB  SER A  49      13.747  22.775  19.354  1.00  0.65           H  
ATOM    710  HG  SER A  49      11.418  23.127  19.570  1.00  0.65           H  
ATOM    711  N   PHE A  50      13.399  26.180  17.449  1.00  0.71           N  
ATOM    712  CA  PHE A  50      13.476  27.569  17.826  1.00  0.71           C  
ATOM    713  C   PHE A  50      12.145  28.044  18.375  1.00  0.71           C  
ATOM    714  O   PHE A  50      11.857  29.240  18.386  1.00  0.71           O  
ATOM    715  CB  PHE A  50      13.907  28.358  16.605  1.00  0.71           C  
ATOM    716  CG  PHE A  50      15.250  27.893  16.189  1.00  0.71           C  
ATOM    717  CD1 PHE A  50      15.433  27.068  15.091  1.00  0.71           C  
ATOM    718  CD2 PHE A  50      16.347  28.247  16.942  1.00  0.71           C  
ATOM    719  CE1 PHE A  50      16.706  26.627  14.777  1.00  0.71           C  
ATOM    720  CE2 PHE A  50      17.597  27.807  16.621  1.00  0.71           C  
ATOM    721  CZ  PHE A  50      17.772  27.000  15.544  1.00  0.71           C  
ATOM    722  H   PHE A  50      12.825  25.946  16.636  1.00  0.71           H  
ATOM    723  HA  PHE A  50      14.232  27.681  18.604  1.00  0.71           H  
ATOM    724 1HB  PHE A  50      13.205  28.199  15.784  1.00  0.71           H  
ATOM    725 2HB  PHE A  50      13.950  29.424  16.827  1.00  0.71           H  
ATOM    726  HD1 PHE A  50      14.569  26.767  14.489  1.00  0.71           H  
ATOM    727  HD2 PHE A  50      16.204  28.887  17.815  1.00  0.71           H  
ATOM    728  HE1 PHE A  50      16.875  25.985  13.929  1.00  0.71           H  
ATOM    729  HE2 PHE A  50      18.451  28.097  17.231  1.00  0.71           H  
ATOM    730  HZ  PHE A  50      18.761  26.652  15.303  1.00  0.71           H  
ATOM    731  N   VAL A  51      11.329  27.095  18.835  1.00  0.76           N  
ATOM    732  CA  VAL A  51       9.990  27.423  19.320  1.00  0.76           C  
ATOM    733  C   VAL A  51       9.767  27.100  20.790  1.00  0.76           C  
ATOM    734  O   VAL A  51       8.665  26.734  21.197  1.00  0.76           O  
ATOM    735  CB  VAL A  51       8.952  26.696  18.488  1.00  0.76           C  
ATOM    736  CG1 VAL A  51       8.979  27.202  17.085  1.00  0.76           C  
ATOM    737  CG2 VAL A  51       9.254  25.264  18.511  1.00  0.76           C  
ATOM    738  H   VAL A  51      11.633  26.108  18.838  1.00  0.76           H  
ATOM    739  HA  VAL A  51       9.835  28.493  19.184  1.00  0.76           H  
ATOM    740  HB  VAL A  51       7.961  26.875  18.904  1.00  0.76           H  
ATOM    741 1HG1 VAL A  51       8.257  26.678  16.520  1.00  0.76           H  
ATOM    742 2HG1 VAL A  51       8.756  28.269  17.070  1.00  0.76           H  
ATOM    743 3HG1 VAL A  51       9.959  27.032  16.654  1.00  0.76           H  
ATOM    744 1HG2 VAL A  51       8.518  24.749  17.942  1.00  0.76           H  
ATOM    745 2HG2 VAL A  51      10.232  25.106  18.076  1.00  0.76           H  
ATOM    746 3HG2 VAL A  51       9.242  24.902  19.541  1.00  0.76           H  
ATOM    747  N   ALA A  52      10.810  27.248  21.587  1.00  0.81           N  
ATOM    748  CA  ALA A  52      10.756  26.976  23.019  1.00  0.81           C  
ATOM    749  C   ALA A  52      10.352  25.524  23.305  1.00  0.81           C  
ATOM    750  O   ALA A  52      10.984  24.595  22.807  1.00  0.81           O  
ATOM    751  CB  ALA A  52       9.804  27.952  23.712  1.00  0.81           C  
ATOM    752  H   ALA A  52      11.678  27.562  21.176  1.00  0.81           H  
ATOM    753  HA  ALA A  52      11.757  27.128  23.424  1.00  0.81           H  
ATOM    754 1HB  ALA A  52       9.815  27.770  24.786  1.00  0.81           H  
ATOM    755 2HB  ALA A  52      10.139  28.970  23.520  1.00  0.81           H  
ATOM    756 3HB  ALA A  52       8.790  27.839  23.342  1.00  0.81           H  
ATOM    757  N   GLY A  53       9.307  25.307  24.102  1.00  0.82           N  
ATOM    758  CA  GLY A  53       8.939  23.955  24.544  1.00  0.82           C  
ATOM    759  C   GLY A  53       8.275  22.983  23.555  1.00  0.82           C  
ATOM    760  O   GLY A  53       7.265  22.363  23.894  1.00  0.82           O  
ATOM    761  H   GLY A  53       8.771  26.088  24.442  1.00  0.82           H  
ATOM    762 1HA  GLY A  53       9.840  23.478  24.928  1.00  0.82           H  
ATOM    763 2HA  GLY A  53       8.281  24.058  25.405  1.00  0.82           H  
ATOM    764  N   GLU A  54       8.848  22.820  22.361  1.00  0.80           N  
ATOM    765  CA  GLU A  54       8.361  21.795  21.427  1.00  0.80           C  
ATOM    766  C   GLU A  54       9.536  21.115  20.685  1.00  0.80           C  
ATOM    767  O   GLU A  54      10.449  21.781  20.174  1.00  0.80           O  
ATOM    768  CB  GLU A  54       7.356  22.333  20.386  1.00  0.80           C  
ATOM    769  CG  GLU A  54       6.018  22.988  20.910  1.00  0.80           C  
ATOM    770  CD  GLU A  54       5.011  23.236  19.757  1.00  0.80           C  
ATOM    771  OE1 GLU A  54       5.042  22.419  18.861  1.00  0.80           O  
ATOM    772  OE2 GLU A  54       4.237  24.192  19.751  1.00  0.80           O  
ATOM    773  H   GLU A  54       9.674  23.380  22.165  1.00  0.80           H  
ATOM    774  HA  GLU A  54       7.852  21.023  22.004  1.00  0.80           H  
ATOM    775 1HB  GLU A  54       7.848  23.045  19.745  1.00  0.80           H  
ATOM    776 2HB  GLU A  54       7.058  21.502  19.772  1.00  0.80           H  
ATOM    777 1HG  GLU A  54       5.562  22.332  21.651  1.00  0.80           H  
ATOM    778 2HG  GLU A  54       6.254  23.936  21.394  1.00  0.80           H  
ATOM    779  N   ALA A  55       9.487  19.777  20.587  1.00  0.77           N  
ATOM    780  CA  ALA A  55      10.520  19.008  19.878  1.00  0.77           C  
ATOM    781  C   ALA A  55      10.541  19.279  18.375  1.00  0.77           C  
ATOM    782  O   ALA A  55       9.501  19.293  17.713  1.00  0.77           O  
ATOM    783  CB  ALA A  55      10.324  17.523  20.109  1.00  0.77           C  
ATOM    784  H   ALA A  55       8.719  19.285  21.024  1.00  0.77           H  
ATOM    785  HA  ALA A  55      11.488  19.302  20.283  1.00  0.77           H  
ATOM    786 1HB  ALA A  55      11.119  16.973  19.612  1.00  0.77           H  
ATOM    787 2HB  ALA A  55      10.352  17.312  21.176  1.00  0.77           H  
ATOM    788 3HB  ALA A  55       9.363  17.209  19.703  1.00  0.77           H  
ATOM    789  N   TYR A  56      11.748  19.381  17.830  1.00  0.74           N  
ATOM    790  CA  TYR A  56      11.988  19.620  16.404  1.00  0.74           C  
ATOM    791  C   TYR A  56      11.403  18.558  15.481  1.00  0.74           C  
ATOM    792  O   TYR A  56      11.025  18.830  14.339  1.00  0.74           O  
ATOM    793  CB  TYR A  56      13.493  19.716  16.177  1.00  0.74           C  
ATOM    794  CG  TYR A  56      14.255  18.425  16.163  1.00  0.74           C  
ATOM    795  CD1 TYR A  56      14.518  17.818  14.961  1.00  0.74           C  
ATOM    796  CD2 TYR A  56      14.686  17.849  17.337  1.00  0.74           C  
ATOM    797  CE1 TYR A  56      15.223  16.643  14.903  1.00  0.74           C  
ATOM    798  CE2 TYR A  56      15.390  16.660  17.294  1.00  0.74           C  
ATOM    799  CZ  TYR A  56      15.662  16.059  16.078  1.00  0.74           C  
ATOM    800  OH  TYR A  56      16.366  14.876  16.036  1.00  0.74           O  
ATOM    801  H   TYR A  56      12.548  19.335  18.445  1.00  0.74           H  
ATOM    802  HA  TYR A  56      11.531  20.573  16.141  1.00  0.74           H  
ATOM    803 1HB  TYR A  56      13.658  20.196  15.218  1.00  0.74           H  
ATOM    804 2HB  TYR A  56      13.927  20.344  16.941  1.00  0.74           H  
ATOM    805  HD1 TYR A  56      14.167  18.284  14.060  1.00  0.74           H  
ATOM    806  HD2 TYR A  56      14.474  18.326  18.292  1.00  0.74           H  
ATOM    807  HE1 TYR A  56      15.427  16.179  13.939  1.00  0.74           H  
ATOM    808  HE2 TYR A  56      15.734  16.198  18.219  1.00  0.74           H  
ATOM    809  HH  TYR A  56      16.549  14.584  16.932  1.00  0.74           H  
ATOM    810  N   ASN A  57      11.349  17.339  15.982  1.00  0.72           N  
ATOM    811  CA  ASN A  57      10.890  16.216  15.196  1.00  0.72           C  
ATOM    812  C   ASN A  57       9.455  15.783  15.461  1.00  0.72           C  
ATOM    813  O   ASN A  57       9.040  14.696  15.031  1.00  0.72           O  
ATOM    814  CB  ASN A  57      11.870  15.090  15.363  1.00  0.72           C  
ATOM    815  CG  ASN A  57      11.992  14.595  16.770  1.00  0.72           C  
ATOM    816  OD1 ASN A  57      11.602  15.280  17.718  1.00  0.72           O  
ATOM    817  ND2 ASN A  57      12.542  13.415  16.929  1.00  0.72           N  
ATOM    818  H   ASN A  57      11.650  17.189  16.932  1.00  0.72           H  
ATOM    819  HA  ASN A  57      10.922  16.513  14.146  1.00  0.72           H  
ATOM    820 1HB  ASN A  57      11.518  14.278  14.782  1.00  0.72           H  
ATOM    821 2HB  ASN A  57      12.828  15.362  14.979  1.00  0.72           H  
ATOM    822 1HD2 ASN A  57      12.654  13.035  17.847  1.00  0.72           H  
ATOM    823 2HD2 ASN A  57      12.852  12.897  16.133  1.00  0.72           H  
ATOM    824  N   THR A  58       8.677  16.651  16.108  1.00  0.71           N  
ATOM    825  CA  THR A  58       7.264  16.376  16.315  1.00  0.71           C  
ATOM    826  C   THR A  58       6.452  17.471  15.652  1.00  0.71           C  
ATOM    827  O   THR A  58       6.658  18.662  15.921  1.00  0.71           O  
ATOM    828  CB  THR A  58       6.900  16.293  17.800  1.00  0.71           C  
ATOM    829  OG1 THR A  58       7.636  15.231  18.425  1.00  0.71           O  
ATOM    830  CG2 THR A  58       5.404  16.046  17.962  1.00  0.71           C  
ATOM    831  H   THR A  58       9.066  17.525  16.467  1.00  0.71           H  
ATOM    832  HA  THR A  58       7.010  15.431  15.841  1.00  0.71           H  
ATOM    833  HB  THR A  58       7.168  17.233  18.282  1.00  0.71           H  
ATOM    834  HG1 THR A  58       7.257  14.390  18.165  1.00  0.71           H  
ATOM    835 1HG2 THR A  58       5.156  15.995  19.020  1.00  0.71           H  
ATOM    836 2HG2 THR A  58       4.844  16.859  17.499  1.00  0.71           H  
ATOM    837 3HG2 THR A  58       5.139  15.105  17.479  1.00  0.71           H  
ATOM    838  N   ASP A  59       5.529  17.079  14.779  1.00  0.71           N  
ATOM    839  CA  ASP A  59       4.746  18.086  14.076  1.00  0.71           C  
ATOM    840  C   ASP A  59       3.408  18.375  14.728  1.00  0.71           C  
ATOM    841  O   ASP A  59       3.085  19.525  15.031  1.00  0.71           O  
ATOM    842  CB  ASP A  59       4.560  17.707  12.618  1.00  0.71           C  
ATOM    843  CG  ASP A  59       3.844  18.765  11.821  1.00  0.71           C  
ATOM    844  OD1 ASP A  59       3.460  19.763  12.372  1.00  0.71           O  
ATOM    845  OD2 ASP A  59       3.701  18.608  10.618  1.00  0.71           O  
ATOM    846  H   ASP A  59       5.380  16.076  14.619  1.00  0.71           H  
ATOM    847  HA  ASP A  59       5.317  19.014  14.081  1.00  0.71           H  
ATOM    848 1HB  ASP A  59       5.533  17.525  12.171  1.00  0.71           H  
ATOM    849 2HB  ASP A  59       3.998  16.777  12.556  1.00  0.71           H  
ATOM    850  N   GLY A  60       2.569  17.353  14.867  1.00  0.71           N  
ATOM    851  CA  GLY A  60       1.244  17.547  15.454  1.00  0.71           C  
ATOM    852  C   GLY A  60       0.240  18.182  14.483  1.00  0.71           C  
ATOM    853  O   GLY A  60      -0.772  17.576  14.136  1.00  0.71           O  
ATOM    854  H   GLY A  60       2.862  16.429  14.591  1.00  0.71           H  
ATOM    855 1HA  GLY A  60       0.862  16.583  15.790  1.00  0.71           H  
ATOM    856 2HA  GLY A  60       1.335  18.173  16.341  1.00  0.71           H  
ATOM    857  N   ASN A  61       0.531  19.419  14.059  1.00  0.71           N  
ATOM    858  CA  ASN A  61      -0.313  20.202  13.144  1.00  0.71           C  
ATOM    859  C   ASN A  61      -0.515  19.469  11.813  1.00  0.71           C  
ATOM    860  O   ASN A  61      -1.576  19.546  11.191  1.00  0.71           O  
ATOM    861  CB  ASN A  61       0.335  21.560  12.876  1.00  0.71           C  
ATOM    862  CG  ASN A  61      -0.567  22.557  12.178  1.00  0.71           C  
ATOM    863  OD1 ASN A  61      -0.551  22.685  10.948  1.00  0.71           O  
ATOM    864  ND2 ASN A  61      -1.322  23.294  12.953  1.00  0.71           N  
ATOM    865  H   ASN A  61       1.408  19.814  14.395  1.00  0.71           H  
ATOM    866  HA  ASN A  61      -1.291  20.344  13.602  1.00  0.71           H  
ATOM    867 1HB  ASN A  61       0.668  21.989  13.820  1.00  0.71           H  
ATOM    868 2HB  ASN A  61       1.233  21.411  12.266  1.00  0.71           H  
ATOM    869 1HD2 ASN A  61      -1.929  23.986  12.559  1.00  0.71           H  
ATOM    870 2HD2 ASN A  61      -1.261  23.183  13.959  1.00  0.71           H  
ATOM    871  N   GLY A  62       0.530  18.766  11.385  1.00  0.69           N  
ATOM    872  CA  GLY A  62       0.573  17.985  10.151  1.00  0.69           C  
ATOM    873  C   GLY A  62       1.149  18.754   8.960  1.00  0.69           C  
ATOM    874  O   GLY A  62       1.539  18.154   7.955  1.00  0.69           O  
ATOM    875  H   GLY A  62       1.369  18.787  11.960  1.00  0.69           H  
ATOM    876 1HA  GLY A  62       1.185  17.107  10.324  1.00  0.69           H  
ATOM    877 2HA  GLY A  62      -0.431  17.637   9.916  1.00  0.69           H  
ATOM    878  N   HIS A  63       1.252  20.067   9.094  1.00  0.68           N  
ATOM    879  CA  HIS A  63       1.773  20.946   8.054  1.00  0.68           C  
ATOM    880  C   HIS A  63       3.202  20.617   7.645  1.00  0.68           C  
ATOM    881  O   HIS A  63       3.525  20.578   6.458  1.00  0.68           O  
ATOM    882  CB  HIS A  63       1.728  22.405   8.516  1.00  0.68           C  
ATOM    883  CG  HIS A  63       2.282  23.385   7.548  1.00  0.68           C  
ATOM    884  ND1 HIS A  63       1.583  23.835   6.451  1.00  0.68           N  
ATOM    885  CD2 HIS A  63       3.484  23.985   7.503  1.00  0.68           C  
ATOM    886  CE1 HIS A  63       2.338  24.681   5.777  1.00  0.68           C  
ATOM    887  NE2 HIS A  63       3.504  24.781   6.391  1.00  0.68           N  
ATOM    888  H   HIS A  63       0.930  20.481   9.958  1.00  0.68           H  
ATOM    889  HA  HIS A  63       1.147  20.852   7.166  1.00  0.68           H  
ATOM    890 1HB  HIS A  63       0.696  22.682   8.710  1.00  0.68           H  
ATOM    891 2HB  HIS A  63       2.271  22.504   9.457  1.00  0.68           H  
ATOM    892  HD2 HIS A  63       4.274  23.843   8.215  1.00  0.68           H  
ATOM    893  HE1 HIS A  63       2.048  25.194   4.879  1.00  0.68           H  
ATOM    894  HE2 HIS A  63       4.304  25.347   6.089  1.00  0.68           H  
ATOM    895  N   GLY A  64       4.093  20.482   8.614  1.00  0.66           N  
ATOM    896  CA  GLY A  64       5.500  20.312   8.284  1.00  0.66           C  
ATOM    897  C   GLY A  64       5.739  18.966   7.650  1.00  0.66           C  
ATOM    898  O   GLY A  64       6.495  18.820   6.683  1.00  0.66           O  
ATOM    899  H   GLY A  64       3.794  20.402   9.587  1.00  0.66           H  
ATOM    900 1HA  GLY A  64       5.790  21.096   7.588  1.00  0.66           H  
ATOM    901 2HA  GLY A  64       6.103  20.431   9.178  1.00  0.66           H  
ATOM    902  N   THR A  65       5.012  17.981   8.156  1.00  0.64           N  
ATOM    903  CA  THR A  65       5.102  16.619   7.685  1.00  0.64           C  
ATOM    904  C   THR A  65       4.657  16.608   6.221  1.00  0.64           C  
ATOM    905  O   THR A  65       5.314  16.011   5.363  1.00  0.64           O  
ATOM    906  CB  THR A  65       4.209  15.754   8.560  1.00  0.64           C  
ATOM    907  OG1 THR A  65       4.628  15.941   9.920  1.00  0.64           O  
ATOM    908  CG2 THR A  65       4.353  14.295   8.246  1.00  0.64           C  
ATOM    909  H   THR A  65       4.416  18.198   8.965  1.00  0.64           H  
ATOM    910  HA  THR A  65       6.129  16.277   7.747  1.00  0.64           H  
ATOM    911  HB  THR A  65       3.175  16.069   8.438  1.00  0.64           H  
ATOM    912  HG1 THR A  65       4.375  16.877  10.180  1.00  0.64           H  
ATOM    913 1HG2 THR A  65       3.728  13.718   8.902  1.00  0.64           H  
ATOM    914 2HG2 THR A  65       4.070  14.108   7.219  1.00  0.64           H  
ATOM    915 3HG2 THR A  65       5.371  14.015   8.406  1.00  0.64           H  
ATOM    916  N   HIS A  66       3.573  17.346   5.935  1.00  0.62           N  
ATOM    917  CA  HIS A  66       3.016  17.491   4.596  1.00  0.62           C  
ATOM    918  C   HIS A  66       4.070  18.043   3.624  1.00  0.62           C  
ATOM    919  O   HIS A  66       4.314  17.474   2.538  1.00  0.62           O  
ATOM    920  CB  HIS A  66       1.823  18.466   4.643  1.00  0.62           C  
ATOM    921  CG  HIS A  66       1.207  18.722   3.370  1.00  0.62           C  
ATOM    922  ND1 HIS A  66       0.315  17.868   2.799  1.00  0.62           N  
ATOM    923  CD2 HIS A  66       1.363  19.726   2.507  1.00  0.62           C  
ATOM    924  CE1 HIS A  66      -0.032  18.316   1.640  1.00  0.62           C  
ATOM    925  NE2 HIS A  66       0.578  19.446   1.448  1.00  0.62           N  
ATOM    926  H   HIS A  66       3.073  17.802   6.699  1.00  0.62           H  
ATOM    927  HA  HIS A  66       2.673  16.521   4.235  1.00  0.62           H  
ATOM    928 1HB  HIS A  66       1.080  18.085   5.328  1.00  0.62           H  
ATOM    929 2HB  HIS A  66       2.135  19.406   5.020  1.00  0.62           H  
ATOM    930  HD2 HIS A  66       2.012  20.598   2.625  1.00  0.62           H  
ATOM    931  HE1 HIS A  66      -0.723  17.829   0.942  1.00  0.62           H  
ATOM    932  HE2 HIS A  66       0.492  20.013   0.615  1.00  0.62           H  
ATOM    933  N   VAL A  67       4.699  19.154   4.019  1.00  0.61           N  
ATOM    934  CA  VAL A  67       5.704  19.797   3.188  1.00  0.61           C  
ATOM    935  C   VAL A  67       6.901  18.879   2.955  1.00  0.61           C  
ATOM    936  O   VAL A  67       7.348  18.691   1.818  1.00  0.61           O  
ATOM    937  CB  VAL A  67       6.147  21.109   3.866  1.00  0.61           C  
ATOM    938  CG1 VAL A  67       7.335  21.710   3.168  1.00  0.61           C  
ATOM    939  CG2 VAL A  67       4.977  22.102   3.840  1.00  0.61           C  
ATOM    940  H   VAL A  67       4.454  19.572   4.923  1.00  0.61           H  
ATOM    941  HA  VAL A  67       5.248  20.033   2.228  1.00  0.61           H  
ATOM    942  HB  VAL A  67       6.433  20.896   4.902  1.00  0.61           H  
ATOM    943 1HG1 VAL A  67       7.618  22.628   3.676  1.00  0.61           H  
ATOM    944 2HG1 VAL A  67       8.169  21.009   3.188  1.00  0.61           H  
ATOM    945 3HG1 VAL A  67       7.073  21.935   2.157  1.00  0.61           H  
ATOM    946 1HG2 VAL A  67       5.274  23.023   4.337  1.00  0.61           H  
ATOM    947 2HG2 VAL A  67       4.702  22.315   2.808  1.00  0.61           H  
ATOM    948 3HG2 VAL A  67       4.123  21.677   4.358  1.00  0.61           H  
ATOM    949  N   ALA A  68       7.380  18.261   4.025  1.00  0.60           N  
ATOM    950  CA  ALA A  68       8.504  17.352   3.952  1.00  0.60           C  
ATOM    951  C   ALA A  68       8.238  16.166   3.049  1.00  0.60           C  
ATOM    952  O   ALA A  68       9.122  15.763   2.294  1.00  0.60           O  
ATOM    953  CB  ALA A  68       8.799  16.862   5.325  1.00  0.60           C  
ATOM    954  H   ALA A  68       6.965  18.447   4.938  1.00  0.60           H  
ATOM    955  HA  ALA A  68       9.361  17.895   3.558  1.00  0.60           H  
ATOM    956 1HB  ALA A  68       9.632  16.196   5.328  1.00  0.60           H  
ATOM    957 2HB  ALA A  68       9.003  17.719   5.937  1.00  0.60           H  
ATOM    958 3HB  ALA A  68       7.928  16.338   5.708  1.00  0.60           H  
ATOM    959  N   GLY A  69       7.023  15.617   3.100  1.00  0.60           N  
ATOM    960  CA  GLY A  69       6.672  14.489   2.250  1.00  0.60           C  
ATOM    961  C   GLY A  69       6.710  14.873   0.793  1.00  0.60           C  
ATOM    962  O   GLY A  69       7.224  14.144  -0.060  1.00  0.60           O  
ATOM    963  H   GLY A  69       6.329  15.964   3.765  1.00  0.60           H  
ATOM    964 1HA  GLY A  69       7.378  13.686   2.410  1.00  0.60           H  
ATOM    965 2HA  GLY A  69       5.681  14.123   2.519  1.00  0.60           H  
ATOM    966  N   THR A  70       6.250  16.071   0.501  1.00  0.60           N  
ATOM    967  CA  THR A  70       6.244  16.534  -0.862  1.00  0.60           C  
ATOM    968  C   THR A  70       7.673  16.620  -1.383  1.00  0.60           C  
ATOM    969  O   THR A  70       7.931  16.276  -2.539  1.00  0.60           O  
ATOM    970  CB  THR A  70       5.516  17.848  -0.959  1.00  0.60           C  
ATOM    971  OG1 THR A  70       4.227  17.634  -0.479  1.00  0.60           O  
ATOM    972  CG2 THR A  70       5.475  18.326  -2.416  1.00  0.60           C  
ATOM    973  H   THR A  70       5.841  16.654   1.237  1.00  0.60           H  
ATOM    974  HA  THR A  70       5.704  15.808  -1.470  1.00  0.60           H  
ATOM    975  HB  THR A  70       5.993  18.571  -0.330  1.00  0.60           H  
ATOM    976  HG1 THR A  70       4.262  17.544   0.494  1.00  0.60           H  
ATOM    977 1HG2 THR A  70       4.929  19.257  -2.481  1.00  0.60           H  
ATOM    978 2HG2 THR A  70       6.491  18.477  -2.782  1.00  0.60           H  
ATOM    979 3HG2 THR A  70       4.979  17.578  -3.032  1.00  0.60           H  
ATOM    980  N   VAL A  71       8.604  17.072  -0.535  1.00  0.62           N  
ATOM    981  CA  VAL A  71       9.991  17.151  -0.966  1.00  0.62           C  
ATOM    982  C   VAL A  71      10.650  15.771  -1.061  1.00  0.62           C  
ATOM    983  O   VAL A  71      11.279  15.470  -2.076  1.00  0.62           O  
ATOM    984  CB  VAL A  71      10.886  17.948   0.023  1.00  0.62           C  
ATOM    985  CG1 VAL A  71      12.372  17.880  -0.453  1.00  0.62           C  
ATOM    986  CG2 VAL A  71      10.447  19.343   0.143  1.00  0.62           C  
ATOM    987  H   VAL A  71       8.325  17.377   0.401  1.00  0.62           H  
ATOM    988  HA  VAL A  71      10.019  17.633  -1.945  1.00  0.62           H  
ATOM    989  HB  VAL A  71      10.833  17.472   1.006  1.00  0.62           H  
ATOM    990 1HG1 VAL A  71      13.004  18.410   0.251  1.00  0.62           H  
ATOM    991 2HG1 VAL A  71      12.693  16.841  -0.512  1.00  0.62           H  
ATOM    992 3HG1 VAL A  71      12.462  18.340  -1.434  1.00  0.62           H  
ATOM    993 1HG2 VAL A  71      11.083  19.871   0.852  1.00  0.62           H  
ATOM    994 2HG2 VAL A  71      10.499  19.824  -0.833  1.00  0.62           H  
ATOM    995 3HG2 VAL A  71       9.440  19.322   0.505  1.00  0.62           H  
ATOM    996  N   ALA A  72      10.518  14.938  -0.009  1.00  0.65           N  
ATOM    997  CA  ALA A  72      11.267  13.681   0.041  1.00  0.65           C  
ATOM    998  C   ALA A  72      10.546  12.404   0.481  1.00  0.65           C  
ATOM    999  O   ALA A  72      11.210  11.507   1.000  1.00  0.65           O  
ATOM   1000  CB  ALA A  72      12.409  13.847   1.011  1.00  0.65           C  
ATOM   1001  H   ALA A  72       9.941  15.209   0.783  1.00  0.65           H  
ATOM   1002  HA  ALA A  72      11.661  13.512  -0.959  1.00  0.65           H  
ATOM   1003 1HB  ALA A  72      13.032  12.948   1.004  1.00  0.65           H  
ATOM   1004 2HB  ALA A  72      13.012  14.701   0.733  1.00  0.65           H  
ATOM   1005 3HB  ALA A  72      12.008  13.987   1.991  1.00  0.65           H  
ATOM   1006  N   ALA A  73       9.243  12.261   0.330  1.00  0.69           N  
ATOM   1007  CA  ALA A  73       8.690  10.989   0.770  1.00  0.69           C  
ATOM   1008  C   ALA A  73       9.344   9.835  -0.008  1.00  0.69           C  
ATOM   1009  O   ALA A  73       9.466   9.877  -1.239  1.00  0.69           O  
ATOM   1010  CB  ALA A  73       7.197  10.973   0.626  1.00  0.69           C  
ATOM   1011  H   ALA A  73       8.637  12.986  -0.039  1.00  0.69           H  
ATOM   1012  HA  ALA A  73       8.931  10.864   1.819  1.00  0.69           H  
ATOM   1013 1HB  ALA A  73       6.835  10.020   0.997  1.00  0.69           H  
ATOM   1014 2HB  ALA A  73       6.758  11.766   1.204  1.00  0.69           H  
ATOM   1015 3HB  ALA A  73       6.918  11.096  -0.384  1.00  0.69           H  
ATOM   1016  N   LEU A  74       9.685   8.776   0.723  1.00  0.74           N  
ATOM   1017  CA  LEU A  74      10.385   7.597   0.211  1.00  0.74           C  
ATOM   1018  C   LEU A  74       9.665   6.731  -0.814  1.00  0.74           C  
ATOM   1019  O   LEU A  74       8.457   6.500  -0.760  1.00  0.74           O  
ATOM   1020  CB  LEU A  74      10.817   6.740   1.401  1.00  0.74           C  
ATOM   1021  CG  LEU A  74      11.902   7.404   2.265  1.00  0.74           C  
ATOM   1022  CD1 LEU A  74      12.132   6.609   3.536  1.00  0.74           C  
ATOM   1023  CD2 LEU A  74      13.172   7.482   1.427  1.00  0.74           C  
ATOM   1024  H   LEU A  74       9.509   8.827   1.725  1.00  0.74           H  
ATOM   1025  HA  LEU A  74      11.295   7.963  -0.263  1.00  0.74           H  
ATOM   1026 1HB  LEU A  74       9.950   6.556   2.033  1.00  0.74           H  
ATOM   1027 2HB  LEU A  74      11.195   5.785   1.036  1.00  0.74           H  
ATOM   1028  HG  LEU A  74      11.590   8.411   2.544  1.00  0.74           H  
ATOM   1029 1HD1 LEU A  74      12.905   7.091   4.134  1.00  0.74           H  
ATOM   1030 2HD1 LEU A  74      11.203   6.569   4.111  1.00  0.74           H  
ATOM   1031 3HD1 LEU A  74      12.445   5.598   3.283  1.00  0.74           H  
ATOM   1032 1HD2 LEU A  74      13.967   7.953   1.985  1.00  0.74           H  
ATOM   1033 2HD2 LEU A  74      13.481   6.478   1.144  1.00  0.74           H  
ATOM   1034 3HD2 LEU A  74      12.970   8.066   0.531  1.00  0.74           H  
ATOM   1035  N   ASP A  75      10.450   6.194  -1.745  1.00  0.79           N  
ATOM   1036  CA  ASP A  75       9.910   5.314  -2.770  1.00  0.79           C  
ATOM   1037  C   ASP A  75       9.769   3.910  -2.216  1.00  0.79           C  
ATOM   1038  O   ASP A  75      10.688   3.091  -2.281  1.00  0.79           O  
ATOM   1039  CB  ASP A  75      10.826   5.322  -4.006  1.00  0.79           C  
ATOM   1040  CG  ASP A  75      10.327   4.529  -5.255  1.00  0.79           C  
ATOM   1041  OD1 ASP A  75       9.418   3.742  -5.154  1.00  0.79           O  
ATOM   1042  OD2 ASP A  75      10.897   4.739  -6.304  1.00  0.79           O  
ATOM   1043  H   ASP A  75      11.436   6.408  -1.745  1.00  0.79           H  
ATOM   1044  HA  ASP A  75       8.916   5.656  -3.045  1.00  0.79           H  
ATOM   1045 1HB  ASP A  75      10.990   6.355  -4.312  1.00  0.79           H  
ATOM   1046 2HB  ASP A  75      11.798   4.919  -3.722  1.00  0.79           H  
ATOM   1047  N   ASN A  76       8.600   3.664  -1.660  1.00  0.84           N  
ATOM   1048  CA  ASN A  76       8.267   2.407  -1.015  1.00  0.84           C  
ATOM   1049  C   ASN A  76       6.820   2.068  -1.342  1.00  0.84           C  
ATOM   1050  O   ASN A  76       6.252   2.611  -2.279  1.00  0.84           O  
ATOM   1051  CB  ASN A  76       8.516   2.489   0.484  1.00  0.84           C  
ATOM   1052  CG  ASN A  76       7.638   3.495   1.161  1.00  0.84           C  
ATOM   1053  OD1 ASN A  76       6.543   3.788   0.658  1.00  0.84           O  
ATOM   1054  ND2 ASN A  76       8.074   4.016   2.280  1.00  0.84           N  
ATOM   1055  H   ASN A  76       7.944   4.446  -1.639  1.00  0.84           H  
ATOM   1056  HA  ASN A  76       8.890   1.616  -1.433  1.00  0.84           H  
ATOM   1057 1HB  ASN A  76       8.362   1.516   0.945  1.00  0.84           H  
ATOM   1058 2HB  ASN A  76       9.556   2.769   0.658  1.00  0.84           H  
ATOM   1059 1HD2 ASN A  76       7.490   4.692   2.778  1.00  0.84           H  
ATOM   1060 2HD2 ASN A  76       8.956   3.745   2.656  1.00  0.84           H  
ATOM   1061  N   THR A  77       6.228   1.142  -0.609  1.00  0.85           N  
ATOM   1062  CA  THR A  77       4.859   0.726  -0.887  1.00  0.85           C  
ATOM   1063  C   THR A  77       3.915   1.017   0.277  1.00  0.85           C  
ATOM   1064  O   THR A  77       2.886   0.345   0.435  1.00  0.85           O  
ATOM   1065  CB  THR A  77       4.829  -0.764  -1.249  1.00  0.85           C  
ATOM   1066  OG1 THR A  77       5.426  -1.529  -0.193  1.00  0.85           O  
ATOM   1067  CG2 THR A  77       5.577  -0.995  -2.547  1.00  0.85           C  
ATOM   1068  H   THR A  77       6.727   0.708   0.153  1.00  0.85           H  
ATOM   1069  HA  THR A  77       4.498   1.288  -1.748  1.00  0.85           H  
ATOM   1070  HB  THR A  77       3.805  -1.083  -1.368  1.00  0.85           H  
ATOM   1071  HG1 THR A  77       5.374  -2.467  -0.401  1.00  0.85           H  
ATOM   1072 1HG2 THR A  77       5.545  -2.053  -2.803  1.00  0.85           H  
ATOM   1073 2HG2 THR A  77       5.109  -0.413  -3.343  1.00  0.85           H  
ATOM   1074 3HG2 THR A  77       6.613  -0.683  -2.435  1.00  0.85           H  
ATOM   1075  N   THR A  78       4.284   2.009   1.095  1.00  0.84           N  
ATOM   1076  CA  THR A  78       3.532   2.375   2.293  1.00  0.84           C  
ATOM   1077  C   THR A  78       2.924   3.786   2.340  1.00  0.84           C  
ATOM   1078  O   THR A  78       2.459   4.203   3.404  1.00  0.84           O  
ATOM   1079  CB  THR A  78       4.433   2.195   3.531  1.00  0.84           C  
ATOM   1080  OG1 THR A  78       5.621   3.002   3.412  1.00  0.84           O  
ATOM   1081  CG2 THR A  78       4.849   0.736   3.658  1.00  0.84           C  
ATOM   1082  H   THR A  78       5.127   2.537   0.877  1.00  0.84           H  
ATOM   1083  HA  THR A  78       2.705   1.671   2.382  1.00  0.84           H  
ATOM   1084  HB  THR A  78       3.886   2.498   4.423  1.00  0.84           H  
ATOM   1085  HG1 THR A  78       5.431   3.987   3.444  1.00  0.84           H  
ATOM   1086 1HG2 THR A  78       5.480   0.615   4.536  1.00  0.84           H  
ATOM   1087 2HG2 THR A  78       3.961   0.112   3.757  1.00  0.84           H  
ATOM   1088 3HG2 THR A  78       5.405   0.435   2.771  1.00  0.84           H  
ATOM   1089  N   GLY A  79       2.890   4.518   1.224  1.00  0.80           N  
ATOM   1090  CA  GLY A  79       2.396   5.896   1.307  1.00  0.80           C  
ATOM   1091  C   GLY A  79       2.401   6.688   0.002  1.00  0.80           C  
ATOM   1092  O   GLY A  79       1.933   6.213  -1.035  1.00  0.80           O  
ATOM   1093  H   GLY A  79       3.240   4.138   0.358  1.00  0.80           H  
ATOM   1094 1HA  GLY A  79       1.380   5.875   1.700  1.00  0.80           H  
ATOM   1095 2HA  GLY A  79       2.984   6.430   2.042  1.00  0.80           H  
ATOM   1096  N   VAL A  80       2.837   7.942   0.102  1.00  0.74           N  
ATOM   1097  CA  VAL A  80       2.858   8.876  -1.024  1.00  0.74           C  
ATOM   1098  C   VAL A  80       4.304   9.195  -1.401  1.00  0.74           C  
ATOM   1099  O   VAL A  80       5.104   9.448  -0.521  1.00  0.74           O  
ATOM   1100  CB  VAL A  80       2.152  10.194  -0.639  1.00  0.74           C  
ATOM   1101  CG1 VAL A  80       2.158  11.122  -1.778  1.00  0.74           C  
ATOM   1102  CG2 VAL A  80       0.731   9.926  -0.178  1.00  0.74           C  
ATOM   1103  H   VAL A  80       3.202   8.244   1.001  1.00  0.74           H  
ATOM   1104  HA  VAL A  80       2.358   8.424  -1.879  1.00  0.74           H  
ATOM   1105  HB  VAL A  80       2.700  10.663   0.148  1.00  0.74           H  
ATOM   1106 1HG1 VAL A  80       1.676  12.043  -1.507  1.00  0.74           H  
ATOM   1107 2HG1 VAL A  80       3.176  11.336  -2.098  1.00  0.74           H  
ATOM   1108 3HG1 VAL A  80       1.607  10.653  -2.580  1.00  0.74           H  
ATOM   1109 1HG2 VAL A  80       0.260  10.866   0.097  1.00  0.74           H  
ATOM   1110 2HG2 VAL A  80       0.164   9.465  -0.972  1.00  0.74           H  
ATOM   1111 3HG2 VAL A  80       0.752   9.265   0.683  1.00  0.74           H  
ATOM   1112  N   LEU A  81       4.630   9.161  -2.689  1.00  0.69           N  
ATOM   1113  CA  LEU A  81       5.976   9.456  -3.220  1.00  0.69           C  
ATOM   1114  C   LEU A  81       6.247  10.964  -3.328  1.00  0.69           C  
ATOM   1115  O   LEU A  81       5.399  11.697  -3.834  1.00  0.69           O  
ATOM   1116  CB  LEU A  81       6.119   8.848  -4.613  1.00  0.69           C  
ATOM   1117  CG  LEU A  81       7.475   8.974  -5.265  1.00  0.69           C  
ATOM   1118  CD1 LEU A  81       8.454   8.159  -4.484  1.00  0.69           C  
ATOM   1119  CD2 LEU A  81       7.394   8.502  -6.698  1.00  0.69           C  
ATOM   1120  H   LEU A  81       3.893   8.922  -3.345  1.00  0.69           H  
ATOM   1121  HA  LEU A  81       6.718   9.015  -2.551  1.00  0.69           H  
ATOM   1122 1HB  LEU A  81       5.858   7.803  -4.566  1.00  0.69           H  
ATOM   1123 2HB  LEU A  81       5.402   9.344  -5.264  1.00  0.69           H  
ATOM   1124  HG  LEU A  81       7.799  10.006  -5.249  1.00  0.69           H  
ATOM   1125 1HD1 LEU A  81       9.430   8.234  -4.940  1.00  0.69           H  
ATOM   1126 2HD1 LEU A  81       8.502   8.515  -3.450  1.00  0.69           H  
ATOM   1127 3HD1 LEU A  81       8.125   7.131  -4.504  1.00  0.69           H  
ATOM   1128 1HD2 LEU A  81       8.378   8.590  -7.166  1.00  0.69           H  
ATOM   1129 2HD2 LEU A  81       7.074   7.457  -6.719  1.00  0.69           H  
ATOM   1130 3HD2 LEU A  81       6.682   9.115  -7.242  1.00  0.69           H  
ATOM   1131  N   GLY A  82       7.414  11.440  -2.868  1.00  0.65           N  
ATOM   1132  CA  GLY A  82       7.735  12.862  -3.014  1.00  0.65           C  
ATOM   1133  C   GLY A  82       8.452  13.173  -4.333  1.00  0.65           C  
ATOM   1134  O   GLY A  82       8.723  12.281  -5.140  1.00  0.65           O  
ATOM   1135  H   GLY A  82       8.093  10.824  -2.413  1.00  0.65           H  
ATOM   1136 1HA  GLY A  82       6.823  13.455  -2.940  1.00  0.65           H  
ATOM   1137 2HA  GLY A  82       8.370  13.173  -2.186  1.00  0.65           H  
ATOM   1138  N   VAL A  83       8.794  14.445  -4.531  1.00  0.63           N  
ATOM   1139  CA  VAL A  83       9.506  14.917  -5.720  1.00  0.63           C  
ATOM   1140  C   VAL A  83      10.952  14.442  -5.802  1.00  0.63           C  
ATOM   1141  O   VAL A  83      11.428  14.074  -6.883  1.00  0.63           O  
ATOM   1142  CB  VAL A  83       9.437  16.446  -5.821  1.00  0.63           C  
ATOM   1143  CG1 VAL A  83      10.364  16.945  -6.939  1.00  0.63           C  
ATOM   1144  CG2 VAL A  83       8.013  16.835  -6.137  1.00  0.63           C  
ATOM   1145  H   VAL A  83       8.530  15.125  -3.819  1.00  0.63           H  
ATOM   1146  HA  VAL A  83       8.982  14.521  -6.589  1.00  0.63           H  
ATOM   1147  HB  VAL A  83       9.753  16.899  -4.876  1.00  0.63           H  
ATOM   1148 1HG1 VAL A  83      10.297  18.035  -7.012  1.00  0.63           H  
ATOM   1149 2HG1 VAL A  83      11.391  16.659  -6.712  1.00  0.63           H  
ATOM   1150 3HG1 VAL A  83      10.068  16.500  -7.876  1.00  0.63           H  
ATOM   1151 1HG2 VAL A  83       7.946  17.891  -6.228  1.00  0.63           H  
ATOM   1152 2HG2 VAL A  83       7.717  16.385  -7.074  1.00  0.63           H  
ATOM   1153 3HG2 VAL A  83       7.352  16.491  -5.337  1.00  0.63           H  
ATOM   1154  N   ALA A  84      11.660  14.461  -4.670  1.00  0.61           N  
ATOM   1155  CA  ALA A  84      13.050  14.038  -4.623  1.00  0.61           C  
ATOM   1156  C   ALA A  84      13.319  13.094  -3.429  1.00  0.61           C  
ATOM   1157  O   ALA A  84      14.051  13.459  -2.513  1.00  0.61           O  
ATOM   1158  CB  ALA A  84      13.929  15.266  -4.526  1.00  0.61           C  
ATOM   1159  H   ALA A  84      11.240  14.791  -3.804  1.00  0.61           H  
ATOM   1160  HA  ALA A  84      13.284  13.516  -5.548  1.00  0.61           H  
ATOM   1161 1HB  ALA A  84      14.972  14.973  -4.527  1.00  0.61           H  
ATOM   1162 2HB  ALA A  84      13.735  15.914  -5.373  1.00  0.61           H  
ATOM   1163 3HB  ALA A  84      13.697  15.803  -3.603  1.00  0.61           H  
ATOM   1164  N   PRO A  85      12.842  11.831  -3.470  1.00  0.60           N  
ATOM   1165  CA  PRO A  85      12.784  10.849  -2.381  1.00  0.60           C  
ATOM   1166  C   PRO A  85      14.105  10.527  -1.680  1.00  0.60           C  
ATOM   1167  O   PRO A  85      14.109  10.030  -0.560  1.00  0.60           O  
ATOM   1168  CB  PRO A  85      12.305   9.593  -3.112  1.00  0.60           C  
ATOM   1169  CG  PRO A  85      11.574  10.095  -4.306  1.00  0.60           C  
ATOM   1170  CD  PRO A  85      12.318  11.299  -4.741  1.00  0.60           C  
ATOM   1171  HA  PRO A  85      12.028  11.164  -1.648  1.00  0.60           H  
ATOM   1172 1HB  PRO A  85      13.162   8.952  -3.363  1.00  0.60           H  
ATOM   1173 2HB  PRO A  85      11.648   9.013  -2.452  1.00  0.60           H  
ATOM   1174 1HG  PRO A  85      11.535   9.326  -5.090  1.00  0.60           H  
ATOM   1175 2HG  PRO A  85      10.529  10.332  -4.035  1.00  0.60           H  
ATOM   1176 1HD  PRO A  85      13.130  11.040  -5.437  1.00  0.60           H  
ATOM   1177 2HD  PRO A  85      11.584  11.934  -5.182  1.00  0.60           H  
ATOM   1178  N   SER A  86      15.232  10.767  -2.339  1.00  0.60           N  
ATOM   1179  CA  SER A  86      16.522  10.444  -1.735  1.00  0.60           C  
ATOM   1180  C   SER A  86      17.115  11.580  -0.897  1.00  0.60           C  
ATOM   1181  O   SER A  86      18.170  11.410  -0.283  1.00  0.60           O  
ATOM   1182  CB  SER A  86      17.500  10.040  -2.805  1.00  0.60           C  
ATOM   1183  OG  SER A  86      17.076   8.879  -3.464  1.00  0.60           O  
ATOM   1184  H   SER A  86      15.204  11.180  -3.254  1.00  0.60           H  
ATOM   1185  HA  SER A  86      16.377   9.590  -1.074  1.00  0.60           H  
ATOM   1186 1HB  SER A  86      17.618  10.851  -3.519  1.00  0.60           H  
ATOM   1187 2HB  SER A  86      18.465   9.862  -2.350  1.00  0.60           H  
ATOM   1188  HG  SER A  86      16.869   8.244  -2.771  1.00  0.60           H  
ATOM   1189  N   VAL A  87      16.445  12.728  -0.876  1.00  0.59           N  
ATOM   1190  CA  VAL A  87      16.894  13.897  -0.118  1.00  0.59           C  
ATOM   1191  C   VAL A  87      16.909  13.729   1.386  1.00  0.59           C  
ATOM   1192  O   VAL A  87      15.976  13.195   1.989  1.00  0.59           O  
ATOM   1193  CB  VAL A  87      16.042  15.110  -0.472  1.00  0.59           C  
ATOM   1194  CG1 VAL A  87      16.293  16.226   0.448  1.00  0.59           C  
ATOM   1195  CG2 VAL A  87      16.387  15.571  -1.835  1.00  0.59           C  
ATOM   1196  H   VAL A  87      15.576  12.809  -1.408  1.00  0.59           H  
ATOM   1197  HA  VAL A  87      17.914  14.120  -0.426  1.00  0.59           H  
ATOM   1198  HB  VAL A  87      14.997  14.837  -0.421  1.00  0.59           H  
ATOM   1199 1HG1 VAL A  87      15.658  17.034   0.149  1.00  0.59           H  
ATOM   1200 2HG1 VAL A  87      16.041  15.930   1.455  1.00  0.59           H  
ATOM   1201 3HG1 VAL A  87      17.338  16.520   0.402  1.00  0.59           H  
ATOM   1202 1HG2 VAL A  87      15.775  16.432  -2.095  1.00  0.59           H  
ATOM   1203 2HG2 VAL A  87      17.443  15.844  -1.858  1.00  0.59           H  
ATOM   1204 3HG2 VAL A  87      16.201  14.765  -2.526  1.00  0.59           H  
ATOM   1205  N   SER A  88      17.995  14.190   1.999  1.00  0.59           N  
ATOM   1206  CA  SER A  88      18.126  14.124   3.444  1.00  0.59           C  
ATOM   1207  C   SER A  88      17.415  15.335   4.036  1.00  0.59           C  
ATOM   1208  O   SER A  88      17.772  16.472   3.703  1.00  0.59           O  
ATOM   1209  CB  SER A  88      19.598  14.162   3.806  1.00  0.59           C  
ATOM   1210  OG  SER A  88      20.273  13.035   3.328  1.00  0.59           O  
ATOM   1211  H   SER A  88      18.727  14.642   1.444  1.00  0.59           H  
ATOM   1212  HA  SER A  88      17.658  13.210   3.818  1.00  0.59           H  
ATOM   1213 1HB  SER A  88      20.051  15.063   3.393  1.00  0.59           H  
ATOM   1214 2HB  SER A  88      19.692  14.214   4.864  1.00  0.59           H  
ATOM   1215  HG  SER A  88      20.283  13.118   2.364  1.00  0.59           H  
ATOM   1216  N   LEU A  89      16.400  15.127   4.881  1.00  0.58           N  
ATOM   1217  CA  LEU A  89      15.695  16.301   5.392  1.00  0.58           C  
ATOM   1218  C   LEU A  89      16.051  16.699   6.808  1.00  0.58           C  
ATOM   1219  O   LEU A  89      16.242  15.864   7.697  1.00  0.58           O  
ATOM   1220  CB  LEU A  89      14.179  16.142   5.324  1.00  0.58           C  
ATOM   1221  CG  LEU A  89      13.555  15.978   3.977  1.00  0.58           C  
ATOM   1222  CD1 LEU A  89      12.078  15.847   4.161  1.00  0.58           C  
ATOM   1223  CD2 LEU A  89      13.878  17.162   3.151  1.00  0.58           C  
ATOM   1224  H   LEU A  89      16.105  14.181   5.139  1.00  0.58           H  
ATOM   1225  HA  LEU A  89      15.946  17.140   4.751  1.00  0.58           H  
ATOM   1226 1HB  LEU A  89      13.906  15.265   5.901  1.00  0.58           H  
ATOM   1227 2HB  LEU A  89      13.723  17.015   5.796  1.00  0.58           H  
ATOM   1228  HG  LEU A  89      13.937  15.073   3.490  1.00  0.58           H  
ATOM   1229 1HD1 LEU A  89      11.581  15.751   3.205  1.00  0.58           H  
ATOM   1230 2HD1 LEU A  89      11.857  14.975   4.779  1.00  0.58           H  
ATOM   1231 3HD1 LEU A  89      11.726  16.748   4.651  1.00  0.58           H  
ATOM   1232 1HD2 LEU A  89      13.428  17.051   2.171  1.00  0.58           H  
ATOM   1233 2HD2 LEU A  89      13.503  18.067   3.629  1.00  0.58           H  
ATOM   1234 3HD2 LEU A  89      14.953  17.220   3.065  1.00  0.58           H  
ATOM   1235  N   TYR A  90      16.090  18.005   7.017  1.00  0.58           N  
ATOM   1236  CA  TYR A  90      16.323  18.555   8.337  1.00  0.58           C  
ATOM   1237  C   TYR A  90      15.094  19.347   8.789  1.00  0.58           C  
ATOM   1238  O   TYR A  90      14.622  20.279   8.123  1.00  0.58           O  
ATOM   1239  CB  TYR A  90      17.618  19.357   8.323  1.00  0.58           C  
ATOM   1240  CG  TYR A  90      18.849  18.490   8.087  1.00  0.58           C  
ATOM   1241  CD1 TYR A  90      19.136  18.024   6.819  1.00  0.58           C  
ATOM   1242  CD2 TYR A  90      19.714  18.221   9.116  1.00  0.58           C  
ATOM   1243  CE1 TYR A  90      20.269  17.299   6.577  1.00  0.58           C  
ATOM   1244  CE2 TYR A  90      20.862  17.498   8.887  1.00  0.58           C  
ATOM   1245  CZ  TYR A  90      21.145  17.037   7.618  1.00  0.58           C  
ATOM   1246  OH  TYR A  90      22.287  16.303   7.391  1.00  0.58           O  
ATOM   1247  H   TYR A  90      15.964  18.630   6.217  1.00  0.58           H  
ATOM   1248  HA  TYR A  90      16.453  17.732   9.030  1.00  0.58           H  
ATOM   1249 1HB  TYR A  90      17.571  20.112   7.547  1.00  0.58           H  
ATOM   1250 2HB  TYR A  90      17.736  19.867   9.275  1.00  0.58           H  
ATOM   1251  HD1 TYR A  90      18.448  18.230   6.002  1.00  0.58           H  
ATOM   1252  HD2 TYR A  90      19.497  18.578  10.102  1.00  0.58           H  
ATOM   1253  HE1 TYR A  90      20.470  16.935   5.575  1.00  0.58           H  
ATOM   1254  HE2 TYR A  90      21.548  17.286   9.708  1.00  0.58           H  
ATOM   1255  HH  TYR A  90      22.271  15.953   6.497  1.00  0.58           H  
ATOM   1256  N   ALA A  91      14.555  18.924   9.916  1.00  0.59           N  
ATOM   1257  CA  ALA A  91      13.338  19.471  10.489  1.00  0.59           C  
ATOM   1258  C   ALA A  91      13.606  20.657  11.367  1.00  0.59           C  
ATOM   1259  O   ALA A  91      13.891  20.483  12.550  1.00  0.59           O  
ATOM   1260  CB  ALA A  91      12.654  18.415  11.302  1.00  0.59           C  
ATOM   1261  H   ALA A  91      15.024  18.170  10.414  1.00  0.59           H  
ATOM   1262  HA  ALA A  91      12.689  19.795   9.674  1.00  0.59           H  
ATOM   1263 1HB  ALA A  91      11.733  18.815  11.714  1.00  0.59           H  
ATOM   1264 2HB  ALA A  91      12.440  17.564  10.686  1.00  0.59           H  
ATOM   1265 3HB  ALA A  91      13.297  18.104  12.101  1.00  0.59           H  
ATOM   1266  N   VAL A  92      13.558  21.849  10.817  1.00  0.60           N  
ATOM   1267  CA  VAL A  92      13.876  22.988  11.638  1.00  0.60           C  
ATOM   1268  C   VAL A  92      12.560  23.663  11.965  1.00  0.60           C  
ATOM   1269  O   VAL A  92      11.837  24.127  11.078  1.00  0.60           O  
ATOM   1270  CB  VAL A  92      14.832  23.893  10.898  1.00  0.60           C  
ATOM   1271  CG1 VAL A  92      15.179  25.067  11.731  1.00  0.60           C  
ATOM   1272  CG2 VAL A  92      16.053  23.106  10.520  1.00  0.60           C  
ATOM   1273  H   VAL A  92      13.284  21.994   9.841  1.00  0.60           H  
ATOM   1274  HA  VAL A  92      14.348  22.664  12.559  1.00  0.60           H  
ATOM   1275  HB  VAL A  92      14.362  24.223  10.034  1.00  0.60           H  
ATOM   1276 1HG1 VAL A  92      15.862  25.699  11.174  1.00  0.60           H  
ATOM   1277 2HG1 VAL A  92      14.280  25.620  11.983  1.00  0.60           H  
ATOM   1278 3HG1 VAL A  92      15.653  24.712  12.632  1.00  0.60           H  
ATOM   1279 1HG2 VAL A  92      16.722  23.751   9.962  1.00  0.60           H  
ATOM   1280 2HG2 VAL A  92      16.540  22.749  11.428  1.00  0.60           H  
ATOM   1281 3HG2 VAL A  92      15.767  22.257   9.898  1.00  0.60           H  
ATOM   1282  N   LYS A  93      12.218  23.642  13.237  1.00  0.62           N  
ATOM   1283  CA  LYS A  93      10.932  24.128  13.656  1.00  0.62           C  
ATOM   1284  C   LYS A  93      11.020  25.576  14.074  1.00  0.62           C  
ATOM   1285  O   LYS A  93      11.765  25.949  14.990  1.00  0.62           O  
ATOM   1286  CB  LYS A  93      10.365  23.199  14.724  1.00  0.62           C  
ATOM   1287  CG  LYS A  93       8.978  23.502  15.179  1.00  0.62           C  
ATOM   1288  CD  LYS A  93       8.464  22.355  16.077  1.00  0.62           C  
ATOM   1289  CE  LYS A  93       7.017  22.544  16.489  1.00  0.62           C  
ATOM   1290  NZ  LYS A  93       6.464  21.301  17.126  1.00  0.62           N  
ATOM   1291  H   LYS A  93      12.865  23.259  13.916  1.00  0.62           H  
ATOM   1292  HA  LYS A  93      10.259  24.071  12.806  1.00  0.62           H  
ATOM   1293 1HB  LYS A  93      10.369  22.173  14.348  1.00  0.62           H  
ATOM   1294 2HB  LYS A  93      11.008  23.223  15.602  1.00  0.62           H  
ATOM   1295 1HG  LYS A  93       8.976  24.434  15.721  1.00  0.62           H  
ATOM   1296 2HG  LYS A  93       8.336  23.626  14.324  1.00  0.62           H  
ATOM   1297 1HD  LYS A  93       8.546  21.403  15.549  1.00  0.62           H  
ATOM   1298 2HD  LYS A  93       9.073  22.292  16.981  1.00  0.62           H  
ATOM   1299 1HE  LYS A  93       6.946  23.347  17.205  1.00  0.62           H  
ATOM   1300 2HE  LYS A  93       6.420  22.811  15.638  1.00  0.62           H  
ATOM   1301 1HZ  LYS A  93       5.503  21.490  17.414  1.00  0.62           H  
ATOM   1302 2HZ  LYS A  93       6.484  20.453  16.501  1.00  0.62           H  
ATOM   1303 3HZ  LYS A  93       6.996  21.094  17.942  1.00  0.62           H  
ATOM   1304  N   VAL A  94      10.293  26.406  13.339  1.00  0.65           N  
ATOM   1305  CA  VAL A  94      10.299  27.834  13.577  1.00  0.65           C  
ATOM   1306  C   VAL A  94       8.874  28.270  13.879  1.00  0.65           C  
ATOM   1307  O   VAL A  94       8.636  29.367  14.386  1.00  0.65           O  
ATOM   1308  CB  VAL A  94      10.883  28.572  12.353  1.00  0.65           C  
ATOM   1309  CG1 VAL A  94      12.339  28.113  12.110  1.00  0.65           C  
ATOM   1310  CG2 VAL A  94      10.044  28.302  11.136  1.00  0.65           C  
ATOM   1311  H   VAL A  94       9.692  26.014  12.612  1.00  0.65           H  
ATOM   1312  HA  VAL A  94      10.921  28.051  14.445  1.00  0.65           H  
ATOM   1313  HB  VAL A  94      10.904  29.637  12.554  1.00  0.65           H  
ATOM   1314 1HG1 VAL A  94      12.752  28.654  11.257  1.00  0.65           H  
ATOM   1315 2HG1 VAL A  94      12.938  28.324  12.998  1.00  0.65           H  
ATOM   1316 3HG1 VAL A  94      12.352  27.046  11.901  1.00  0.65           H  
ATOM   1317 1HG2 VAL A  94      10.458  28.827  10.281  1.00  0.65           H  
ATOM   1318 2HG2 VAL A  94      10.026  27.231  10.938  1.00  0.65           H  
ATOM   1319 3HG2 VAL A  94       9.051  28.657  11.317  1.00  0.65           H  
ATOM   1320  N   LEU A  95       7.932  27.376  13.582  1.00  0.68           N  
ATOM   1321  CA  LEU A  95       6.518  27.619  13.825  1.00  0.68           C  
ATOM   1322  C   LEU A  95       6.042  26.728  14.958  1.00  0.68           C  
ATOM   1323  O   LEU A  95       6.570  25.634  15.155  1.00  0.68           O  
ATOM   1324  CB  LEU A  95       5.699  27.314  12.590  1.00  0.68           C  
ATOM   1325  CG  LEU A  95       6.107  28.003  11.370  1.00  0.68           C  
ATOM   1326  CD1 LEU A  95       5.208  27.575  10.241  1.00  0.68           C  
ATOM   1327  CD2 LEU A  95       6.092  29.471  11.613  1.00  0.68           C  
ATOM   1328  H   LEU A  95       8.206  26.499  13.145  1.00  0.68           H  
ATOM   1329  HA  LEU A  95       6.374  28.658  14.112  1.00  0.68           H  
ATOM   1330 1HB  LEU A  95       5.787  26.275  12.396  1.00  0.68           H  
ATOM   1331 2HB  LEU A  95       4.652  27.554  12.793  1.00  0.68           H  
ATOM   1332  HG  LEU A  95       7.099  27.691  11.108  1.00  0.68           H  
ATOM   1333 1HD1 LEU A  95       5.530  28.061   9.333  1.00  0.68           H  
ATOM   1334 2HD1 LEU A  95       5.267  26.503  10.111  1.00  0.68           H  
ATOM   1335 3HD1 LEU A  95       4.179  27.855  10.466  1.00  0.68           H  
ATOM   1336 1HD2 LEU A  95       6.422  29.974  10.716  1.00  0.68           H  
ATOM   1337 2HD2 LEU A  95       5.083  29.784  11.875  1.00  0.68           H  
ATOM   1338 3HD2 LEU A  95       6.765  29.715  12.429  1.00  0.68           H  
ATOM   1339  N   ASN A  96       5.059  27.185  15.709  1.00  0.73           N  
ATOM   1340  CA  ASN A  96       4.522  26.386  16.804  1.00  0.73           C  
ATOM   1341  C   ASN A  96       3.437  25.449  16.295  1.00  0.73           C  
ATOM   1342  O   ASN A  96       3.101  25.488  15.110  1.00  0.73           O  
ATOM   1343  CB  ASN A  96       4.001  27.297  17.898  1.00  0.73           C  
ATOM   1344  CG  ASN A  96       2.789  28.110  17.485  1.00  0.73           C  
ATOM   1345  OD1 ASN A  96       2.041  27.779  16.528  1.00  0.73           O  
ATOM   1346  ND2 ASN A  96       2.578  29.184  18.213  1.00  0.73           N  
ATOM   1347  H   ASN A  96       4.666  28.101  15.497  1.00  0.73           H  
ATOM   1348  HA  ASN A  96       5.322  25.767  17.219  1.00  0.73           H  
ATOM   1349 1HB  ASN A  96       3.746  26.702  18.777  1.00  0.73           H  
ATOM   1350 2HB  ASN A  96       4.796  27.984  18.195  1.00  0.73           H  
ATOM   1351 1HD2 ASN A  96       1.803  29.793  18.023  1.00  0.73           H  
ATOM   1352 2HD2 ASN A  96       3.200  29.404  18.964  1.00  0.73           H  
ATOM   1353  N   SER A  97       2.813  24.689  17.197  1.00  0.79           N  
ATOM   1354  CA  SER A  97       1.771  23.721  16.834  1.00  0.79           C  
ATOM   1355  C   SER A  97       0.511  24.292  16.160  1.00  0.79           C  
ATOM   1356  O   SER A  97      -0.306  23.519  15.653  1.00  0.79           O  
ATOM   1357  CB  SER A  97       1.351  22.933  18.059  1.00  0.79           C  
ATOM   1358  OG  SER A  97       0.722  23.757  19.007  1.00  0.79           O  
ATOM   1359  H   SER A  97       3.157  24.687  18.165  1.00  0.79           H  
ATOM   1360  HA  SER A  97       2.222  23.016  16.131  1.00  0.79           H  
ATOM   1361 1HB  SER A  97       0.672  22.138  17.758  1.00  0.79           H  
ATOM   1362 2HB  SER A  97       2.229  22.464  18.508  1.00  0.79           H  
ATOM   1363  HG  SER A  97       1.430  24.273  19.415  1.00  0.79           H  
ATOM   1364  N   SER A  98       0.296  25.613  16.229  1.00  0.86           N  
ATOM   1365  CA  SER A  98      -0.868  26.233  15.600  1.00  0.86           C  
ATOM   1366  C   SER A  98      -0.538  26.638  14.165  1.00  0.86           C  
ATOM   1367  O   SER A  98      -1.407  27.104  13.428  1.00  0.86           O  
ATOM   1368  CB  SER A  98      -1.337  27.461  16.369  1.00  0.86           C  
ATOM   1369  OG  SER A  98      -0.427  28.528  16.252  1.00  0.86           O  
ATOM   1370  H   SER A  98       0.994  26.216  16.649  1.00  0.86           H  
ATOM   1371  HA  SER A  98      -1.680  25.505  15.575  1.00  0.86           H  
ATOM   1372 1HB  SER A  98      -2.314  27.772  16.002  1.00  0.86           H  
ATOM   1373 2HB  SER A  98      -1.449  27.199  17.419  1.00  0.86           H  
ATOM   1374  HG  SER A  98       0.446  28.156  16.438  1.00  0.86           H  
ATOM   1375  N   GLY A  99       0.736  26.494  13.784  1.00  0.95           N  
ATOM   1376  CA  GLY A  99       1.218  26.920  12.481  1.00  0.95           C  
ATOM   1377  C   GLY A  99       1.665  28.379  12.471  1.00  0.95           C  
ATOM   1378  O   GLY A  99       1.922  28.938  11.402  1.00  0.95           O  
ATOM   1379  H   GLY A  99       1.415  26.078  14.417  1.00  0.95           H  
ATOM   1380 1HA  GLY A  99       2.049  26.298  12.187  1.00  0.95           H  
ATOM   1381 2HA  GLY A  99       0.434  26.771  11.739  1.00  0.95           H  
ATOM   1382  N   SER A 100       1.729  29.013  13.647  1.00  1.05           N  
ATOM   1383  CA  SER A 100       2.116  30.415  13.709  1.00  1.05           C  
ATOM   1384  C   SER A 100       3.519  30.612  14.254  1.00  1.05           C  
ATOM   1385  O   SER A 100       4.121  29.706  14.832  1.00  1.05           O  
ATOM   1386  CB  SER A 100       1.104  31.207  14.522  1.00  1.05           C  
ATOM   1387  OG  SER A 100       1.095  30.826  15.873  1.00  1.05           O  
ATOM   1388  H   SER A 100       1.542  28.517  14.522  1.00  1.05           H  
ATOM   1389  HA  SER A 100       2.102  30.816  12.695  1.00  1.05           H  
ATOM   1390 1HB  SER A 100       1.343  32.266  14.449  1.00  1.05           H  
ATOM   1391 2HB  SER A 100       0.110  31.068  14.100  1.00  1.05           H  
ATOM   1392  HG  SER A 100       0.531  30.033  15.923  1.00  1.05           H  
ATOM   1393  N   GLY A 101       4.041  31.820  14.102  1.00  1.15           N  
ATOM   1394  CA  GLY A 101       5.370  32.111  14.613  1.00  1.15           C  
ATOM   1395  C   GLY A 101       5.738  33.564  14.393  1.00  1.15           C  
ATOM   1396  O   GLY A 101       4.922  34.362  13.930  1.00  1.15           O  
ATOM   1397  H   GLY A 101       3.518  32.541  13.627  1.00  1.15           H  
ATOM   1398 1HA  GLY A 101       5.410  31.879  15.677  1.00  1.15           H  
ATOM   1399 2HA  GLY A 101       6.100  31.469  14.120  1.00  1.15           H  
ATOM   1400  N   THR A 102       6.967  33.902  14.751  1.00  1.21           N  
ATOM   1401  CA  THR A 102       7.474  35.265  14.679  1.00  1.21           C  
ATOM   1402  C   THR A 102       8.775  35.341  13.904  1.00  1.21           C  
ATOM   1403  O   THR A 102       9.376  34.323  13.564  1.00  1.21           O  
ATOM   1404  CB  THR A 102       7.699  35.836  16.094  1.00  1.21           C  
ATOM   1405  OG1 THR A 102       8.731  35.077  16.758  1.00  1.21           O  
ATOM   1406  CG2 THR A 102       6.417  35.774  16.914  1.00  1.21           C  
ATOM   1407  H   THR A 102       7.577  33.177  15.105  1.00  1.21           H  
ATOM   1408  HA  THR A 102       6.739  35.885  14.164  1.00  1.21           H  
ATOM   1409  HB  THR A 102       8.018  36.874  16.013  1.00  1.21           H  
ATOM   1410  HG1 THR A 102       8.341  34.274  17.131  1.00  1.21           H  
ATOM   1411 1HG2 THR A 102       6.600  36.189  17.904  1.00  1.21           H  
ATOM   1412 2HG2 THR A 102       5.638  36.354  16.415  1.00  1.21           H  
ATOM   1413 3HG2 THR A 102       6.090  34.743  17.014  1.00  1.21           H  
ATOM   1414  N   TYR A 103       9.273  36.554  13.709  1.00  1.22           N  
ATOM   1415  CA  TYR A 103      10.518  36.762  12.978  1.00  1.22           C  
ATOM   1416  C   TYR A 103      11.737  36.272  13.750  1.00  1.22           C  
ATOM   1417  O   TYR A 103      12.802  36.080  13.179  1.00  1.22           O  
ATOM   1418  CB  TYR A 103      10.625  38.221  12.554  1.00  1.22           C  
ATOM   1419  CG  TYR A 103       9.652  38.488  11.436  1.00  1.22           C  
ATOM   1420  CD1 TYR A 103       8.461  39.161  11.660  1.00  1.22           C  
ATOM   1421  CD2 TYR A 103       9.946  38.011  10.186  1.00  1.22           C  
ATOM   1422  CE1 TYR A 103       7.571  39.325  10.613  1.00  1.22           C  
ATOM   1423  CE2 TYR A 103       9.080  38.170   9.156  1.00  1.22           C  
ATOM   1424  CZ  TYR A 103       7.892  38.810   9.361  1.00  1.22           C  
ATOM   1425  OH  TYR A 103       7.024  38.921   8.324  1.00  1.22           O  
ATOM   1426  H   TYR A 103       8.754  37.357  14.033  1.00  1.22           H  
ATOM   1427  HA  TYR A 103      10.467  36.170  12.064  1.00  1.22           H  
ATOM   1428 1HB  TYR A 103      10.396  38.881  13.392  1.00  1.22           H  
ATOM   1429 2HB  TYR A 103      11.635  38.442  12.203  1.00  1.22           H  
ATOM   1430  HD1 TYR A 103       8.219  39.542  12.652  1.00  1.22           H  
ATOM   1431  HD2 TYR A 103      10.864  37.496  10.027  1.00  1.22           H  
ATOM   1432  HE1 TYR A 103       6.621  39.837  10.771  1.00  1.22           H  
ATOM   1433  HE2 TYR A 103       9.324  37.772   8.170  1.00  1.22           H  
ATOM   1434  HH  TYR A 103       6.204  39.289   8.634  1.00  1.22           H  
ATOM   1435  N   SER A 104      11.579  35.986  15.044  1.00  1.17           N  
ATOM   1436  CA  SER A 104      12.676  35.419  15.826  1.00  1.17           C  
ATOM   1437  C   SER A 104      13.018  34.007  15.298  1.00  1.17           C  
ATOM   1438  O   SER A 104      14.127  33.494  15.513  1.00  1.17           O  
ATOM   1439  CB  SER A 104      12.324  35.383  17.304  1.00  1.17           C  
ATOM   1440  OG  SER A 104      11.290  34.478  17.570  1.00  1.17           O  
ATOM   1441  H   SER A 104      10.685  36.150  15.487  1.00  1.17           H  
ATOM   1442  HA  SER A 104      13.555  36.052  15.700  1.00  1.17           H  
ATOM   1443 1HB  SER A 104      13.208  35.101  17.874  1.00  1.17           H  
ATOM   1444 2HB  SER A 104      12.030  36.378  17.630  1.00  1.17           H  
ATOM   1445  HG  SER A 104      10.478  34.856  17.188  1.00  1.17           H  
ATOM   1446  N   GLY A 105      12.078  33.420  14.521  1.00  1.06           N  
ATOM   1447  CA  GLY A 105      12.183  32.109  13.890  1.00  1.06           C  
ATOM   1448  C   GLY A 105      13.264  32.108  12.816  1.00  1.06           C  
ATOM   1449  O   GLY A 105      13.677  31.051  12.333  1.00  1.06           O  
ATOM   1450  H   GLY A 105      11.201  33.909  14.357  1.00  1.06           H  
ATOM   1451 1HA  GLY A 105      12.404  31.354  14.645  1.00  1.06           H  
ATOM   1452 2HA  GLY A 105      11.220  31.855  13.448  1.00  1.06           H  
ATOM   1453  N   VAL A 106      13.791  33.300  12.512  1.00  0.94           N  
ATOM   1454  CA  VAL A 106      14.887  33.529  11.593  1.00  0.94           C  
ATOM   1455  C   VAL A 106      16.103  32.712  11.975  1.00  0.94           C  
ATOM   1456  O   VAL A 106      16.924  32.364  11.120  1.00  0.94           O  
ATOM   1457  CB  VAL A 106      15.263  35.017  11.601  1.00  0.94           C  
ATOM   1458  CG1 VAL A 106      15.896  35.440  12.915  1.00  0.94           C  
ATOM   1459  CG2 VAL A 106      16.199  35.257  10.568  1.00  0.94           C  
ATOM   1460  H   VAL A 106      13.392  34.136  12.940  1.00  0.94           H  
ATOM   1461  HA  VAL A 106      14.567  33.243  10.589  1.00  0.94           H  
ATOM   1462  HB  VAL A 106      14.381  35.608  11.443  1.00  0.94           H  
ATOM   1463 1HG1 VAL A 106      16.136  36.500  12.865  1.00  0.94           H  
ATOM   1464 2HG1 VAL A 106      15.200  35.268  13.727  1.00  0.94           H  
ATOM   1465 3HG1 VAL A 106      16.808  34.884  13.094  1.00  0.94           H  
ATOM   1466 1HG2 VAL A 106      16.466  36.308  10.562  1.00  0.94           H  
ATOM   1467 2HG2 VAL A 106      17.086  34.653  10.750  1.00  0.94           H  
ATOM   1468 3HG2 VAL A 106      15.762  34.992   9.634  1.00  0.94           H  
ATOM   1469  N   SER A 107      16.203  32.355  13.259  1.00  0.83           N  
ATOM   1470  CA  SER A 107      17.308  31.559  13.745  1.00  0.83           C  
ATOM   1471  C   SER A 107      17.386  30.221  12.994  1.00  0.83           C  
ATOM   1472  O   SER A 107      18.460  29.628  12.892  1.00  0.83           O  
ATOM   1473  CB  SER A 107      17.128  31.304  15.222  1.00  0.83           C  
ATOM   1474  OG  SER A 107      17.169  32.497  15.955  1.00  0.83           O  
ATOM   1475  H   SER A 107      15.488  32.670  13.921  1.00  0.83           H  
ATOM   1476  HA  SER A 107      18.236  32.113  13.580  1.00  0.83           H  
ATOM   1477 1HB  SER A 107      16.172  30.808  15.387  1.00  0.83           H  
ATOM   1478 2HB  SER A 107      17.911  30.636  15.565  1.00  0.83           H  
ATOM   1479  HG  SER A 107      16.301  32.923  15.811  1.00  0.83           H  
ATOM   1480  N   GLY A 108      16.255  29.748  12.441  1.00  0.75           N  
ATOM   1481  CA  GLY A 108      16.228  28.492  11.702  1.00  0.75           C  
ATOM   1482  C   GLY A 108      16.910  28.606  10.342  1.00  0.75           C  
ATOM   1483  O   GLY A 108      17.333  27.605   9.759  1.00  0.75           O  
ATOM   1484  H   GLY A 108      15.388  30.278  12.527  1.00  0.75           H  
ATOM   1485 1HA  GLY A 108      16.723  27.725  12.284  1.00  0.75           H  
ATOM   1486 2HA  GLY A 108      15.196  28.179  11.568  1.00  0.75           H  
ATOM   1487  N   ILE A 109      17.067  29.830   9.849  1.00  0.69           N  
ATOM   1488  CA  ILE A 109      17.707  30.061   8.571  1.00  0.69           C  
ATOM   1489  C   ILE A 109      19.184  30.052   8.841  1.00  0.69           C  
ATOM   1490  O   ILE A 109      19.978  29.442   8.116  1.00  0.69           O  
ATOM   1491  CB  ILE A 109      17.317  31.406   7.980  1.00  0.69           C  
ATOM   1492  CG1 ILE A 109      15.921  31.416   7.737  1.00  0.69           C  
ATOM   1493  CG2 ILE A 109      18.067  31.664   6.676  1.00  0.69           C  
ATOM   1494  CD1 ILE A 109      15.416  32.714   7.351  1.00  0.69           C  
ATOM   1495  H   ILE A 109      16.748  30.638  10.376  1.00  0.69           H  
ATOM   1496  HA  ILE A 109      17.458  29.259   7.878  1.00  0.69           H  
ATOM   1497  HB  ILE A 109      17.534  32.189   8.693  1.00  0.69           H  
ATOM   1498 1HG1 ILE A 109      15.739  30.727   7.002  1.00  0.69           H  
ATOM   1499 2HG1 ILE A 109      15.399  31.107   8.644  1.00  0.69           H  
ATOM   1500 1HG2 ILE A 109      17.767  32.623   6.271  1.00  0.69           H  
ATOM   1501 2HG2 ILE A 109      19.142  31.672   6.867  1.00  0.69           H  
ATOM   1502 3HG2 ILE A 109      17.833  30.882   5.957  1.00  0.69           H  
ATOM   1503 1HD1 ILE A 109      14.348  32.637   7.171  1.00  0.69           H  
ATOM   1504 2HD1 ILE A 109      15.612  33.407   8.139  1.00  0.69           H  
ATOM   1505 3HD1 ILE A 109      15.913  33.042   6.449  1.00  0.69           H  
ATOM   1506  N   GLU A 110      19.557  30.751   9.912  1.00  0.66           N  
ATOM   1507  CA  GLU A 110      20.952  30.814  10.294  1.00  0.66           C  
ATOM   1508  C   GLU A 110      21.441  29.404  10.651  1.00  0.66           C  
ATOM   1509  O   GLU A 110      22.549  29.006  10.275  1.00  0.66           O  
ATOM   1510  CB  GLU A 110      21.140  31.795  11.456  1.00  0.66           C  
ATOM   1511  CG  GLU A 110      20.899  33.270  11.063  1.00  0.66           C  
ATOM   1512  CD  GLU A 110      21.121  34.253  12.198  1.00  0.66           C  
ATOM   1513  OE1 GLU A 110      21.357  33.825  13.303  1.00  0.66           O  
ATOM   1514  OE2 GLU A 110      21.067  35.436  11.949  1.00  0.66           O  
ATOM   1515  H   GLU A 110      18.840  31.237  10.456  1.00  0.66           H  
ATOM   1516  HA  GLU A 110      21.530  31.175   9.444  1.00  0.66           H  
ATOM   1517 1HB  GLU A 110      20.446  31.541  12.260  1.00  0.66           H  
ATOM   1518 2HB  GLU A 110      22.150  31.705  11.852  1.00  0.66           H  
ATOM   1519 1HG  GLU A 110      21.557  33.529  10.234  1.00  0.66           H  
ATOM   1520 2HG  GLU A 110      19.867  33.362  10.711  1.00  0.66           H  
ATOM   1521  N   TRP A 111      20.586  28.614  11.316  1.00  0.65           N  
ATOM   1522  CA  TRP A 111      20.930  27.244  11.665  1.00  0.65           C  
ATOM   1523  C   TRP A 111      21.157  26.434  10.398  1.00  0.65           C  
ATOM   1524  O   TRP A 111      22.170  25.739  10.257  1.00  0.65           O  
ATOM   1525  CB  TRP A 111      19.793  26.590  12.447  1.00  0.65           C  
ATOM   1526  CG  TRP A 111      20.111  25.218  12.941  1.00  0.65           C  
ATOM   1527  CD1 TRP A 111      20.696  24.916  14.131  1.00  0.65           C  
ATOM   1528  CD2 TRP A 111      19.909  23.953  12.262  1.00  0.65           C  
ATOM   1529  NE1 TRP A 111      20.862  23.564  14.247  1.00  0.65           N  
ATOM   1530  CE2 TRP A 111      20.388  22.959  13.108  1.00  0.65           C  
ATOM   1531  CE3 TRP A 111      19.380  23.593  11.026  1.00  0.65           C  
ATOM   1532  CZ2 TRP A 111      20.350  21.628  12.761  1.00  0.65           C  
ATOM   1533  CZ3 TRP A 111      19.350  22.255  10.673  1.00  0.65           C  
ATOM   1534  CH2 TRP A 111      19.821  21.305  11.526  1.00  0.65           C  
ATOM   1535  H   TRP A 111      19.695  28.990  11.635  1.00  0.65           H  
ATOM   1536  HA  TRP A 111      21.841  27.246  12.262  1.00  0.65           H  
ATOM   1537 1HB  TRP A 111      19.545  27.224  13.285  1.00  0.65           H  
ATOM   1538 2HB  TRP A 111      18.908  26.528  11.817  1.00  0.65           H  
ATOM   1539  HD1 TRP A 111      20.990  25.646  14.882  1.00  0.65           H  
ATOM   1540  HE1 TRP A 111      21.272  23.083  15.037  1.00  0.65           H  
ATOM   1541  HE3 TRP A 111      18.999  24.349  10.352  1.00  0.65           H  
ATOM   1542  HZ2 TRP A 111      20.721  20.847  13.425  1.00  0.65           H  
ATOM   1543  HZ3 TRP A 111      18.936  21.985   9.701  1.00  0.65           H  
ATOM   1544  HH2 TRP A 111      19.786  20.277  11.241  1.00  0.65           H  
ATOM   1545  N   ALA A 112      20.217  26.543   9.456  1.00  0.65           N  
ATOM   1546  CA  ALA A 112      20.314  25.821   8.204  1.00  0.65           C  
ATOM   1547  C   ALA A 112      21.567  26.221   7.428  1.00  0.65           C  
ATOM   1548  O   ALA A 112      22.254  25.379   6.844  1.00  0.65           O  
ATOM   1549  CB  ALA A 112      19.065  26.090   7.397  1.00  0.65           C  
ATOM   1550  H   ALA A 112      19.386  27.115   9.614  1.00  0.65           H  
ATOM   1551  HA  ALA A 112      20.382  24.758   8.423  1.00  0.65           H  
ATOM   1552 1HB  ALA A 112      19.107  25.539   6.464  1.00  0.65           H  
ATOM   1553 2HB  ALA A 112      18.188  25.777   7.968  1.00  0.65           H  
ATOM   1554 3HB  ALA A 112      18.997  27.152   7.195  1.00  0.65           H  
ATOM   1555  N   THR A 113      21.915  27.498   7.473  1.00  0.64           N  
ATOM   1556  CA  THR A 113      23.094  27.975   6.780  1.00  0.64           C  
ATOM   1557  C   THR A 113      24.349  27.367   7.423  1.00  0.64           C  
ATOM   1558  O   THR A 113      25.233  26.840   6.739  1.00  0.64           O  
ATOM   1559  CB  THR A 113      23.143  29.502   6.848  1.00  0.64           C  
ATOM   1560  OG1 THR A 113      21.950  30.038   6.258  1.00  0.64           O  
ATOM   1561  CG2 THR A 113      24.326  30.019   6.087  1.00  0.64           C  
ATOM   1562  H   THR A 113      21.320  28.169   7.959  1.00  0.64           H  
ATOM   1563  HA  THR A 113      23.043  27.659   5.738  1.00  0.64           H  
ATOM   1564  HB  THR A 113      23.206  29.821   7.886  1.00  0.64           H  
ATOM   1565  HG1 THR A 113      21.174  29.736   6.789  1.00  0.64           H  
ATOM   1566 1HG2 THR A 113      24.335  31.107   6.139  1.00  0.64           H  
ATOM   1567 2HG2 THR A 113      25.240  29.622   6.524  1.00  0.64           H  
ATOM   1568 3HG2 THR A 113      24.252  29.704   5.047  1.00  0.64           H  
ATOM   1569  N   THR A 114      24.376  27.378   8.759  1.00  0.64           N  
ATOM   1570  CA  THR A 114      25.472  26.877   9.584  1.00  0.64           C  
ATOM   1571  C   THR A 114      25.755  25.404   9.326  1.00  0.64           C  
ATOM   1572  O   THR A 114      26.911  24.978   9.297  1.00  0.64           O  
ATOM   1573  CB  THR A 114      25.170  27.081  11.079  1.00  0.64           C  
ATOM   1574  OG1 THR A 114      25.014  28.487  11.345  1.00  0.64           O  
ATOM   1575  CG2 THR A 114      26.282  26.509  11.928  1.00  0.64           C  
ATOM   1576  H   THR A 114      23.594  27.811   9.249  1.00  0.64           H  
ATOM   1577  HA  THR A 114      26.370  27.440   9.337  1.00  0.64           H  
ATOM   1578  HB  THR A 114      24.247  26.575  11.331  1.00  0.64           H  
ATOM   1579  HG1 THR A 114      24.199  28.806  10.891  1.00  0.64           H  
ATOM   1580 1HG2 THR A 114      26.044  26.658  12.980  1.00  0.64           H  
ATOM   1581 2HG2 THR A 114      26.378  25.441  11.724  1.00  0.64           H  
ATOM   1582 3HG2 THR A 114      27.217  27.011  11.691  1.00  0.64           H  
ATOM   1583  N   ASN A 115      24.696  24.629   9.109  1.00  0.63           N  
ATOM   1584  CA  ASN A 115      24.804  23.193   8.890  1.00  0.63           C  
ATOM   1585  C   ASN A 115      25.008  22.819   7.418  1.00  0.63           C  
ATOM   1586  O   ASN A 115      24.986  21.627   7.051  1.00  0.63           O  
ATOM   1587  CB  ASN A 115      23.580  22.532   9.489  1.00  0.63           C  
ATOM   1588  CG  ASN A 115      23.711  22.506  10.975  1.00  0.63           C  
ATOM   1589  OD1 ASN A 115      24.315  21.583  11.541  1.00  0.63           O  
ATOM   1590  ND2 ASN A 115      23.242  23.522  11.619  1.00  0.63           N  
ATOM   1591  H   ASN A 115      23.767  25.053   9.168  1.00  0.63           H  
ATOM   1592  HA  ASN A 115      25.680  22.837   9.432  1.00  0.63           H  
ATOM   1593 1HB  ASN A 115      22.682  23.100   9.215  1.00  0.63           H  
ATOM   1594 2HB  ASN A 115      23.467  21.519   9.106  1.00  0.63           H  
ATOM   1595 1HD2 ASN A 115      23.350  23.567  12.611  1.00  0.63           H  
ATOM   1596 2HD2 ASN A 115      22.799  24.283  11.105  1.00  0.63           H  
ATOM   1597  N   GLY A 116      25.248  23.835   6.578  1.00  0.61           N  
ATOM   1598  CA  GLY A 116      25.570  23.620   5.185  1.00  0.61           C  
ATOM   1599  C   GLY A 116      24.415  23.112   4.354  1.00  0.61           C  
ATOM   1600  O   GLY A 116      24.639  22.337   3.428  1.00  0.61           O  
ATOM   1601  H   GLY A 116      25.234  24.800   6.906  1.00  0.61           H  
ATOM   1602 1HA  GLY A 116      25.913  24.567   4.766  1.00  0.61           H  
ATOM   1603 2HA  GLY A 116      26.406  22.930   5.114  1.00  0.61           H  
ATOM   1604  N   MET A 117      23.188  23.477   4.692  1.00  0.60           N  
ATOM   1605  CA  MET A 117      22.054  22.965   3.941  1.00  0.60           C  
ATOM   1606  C   MET A 117      22.135  23.505   2.533  1.00  0.60           C  
ATOM   1607  O   MET A 117      22.617  24.609   2.332  1.00  0.60           O  
ATOM   1608  CB  MET A 117      20.774  23.346   4.641  1.00  0.60           C  
ATOM   1609  CG  MET A 117      20.732  22.782   6.078  1.00  0.60           C  
ATOM   1610  SD  MET A 117      20.882  21.088   6.065  1.00  0.60           S  
ATOM   1611  CE  MET A 117      19.415  20.910   5.208  1.00  0.60           C  
ATOM   1612  H   MET A 117      23.025  24.122   5.469  1.00  0.60           H  
ATOM   1613  HA  MET A 117      22.119  21.880   3.887  1.00  0.60           H  
ATOM   1614 1HB  MET A 117      20.696  24.431   4.696  1.00  0.60           H  
ATOM   1615 2HB  MET A 117      19.912  22.980   4.076  1.00  0.60           H  
ATOM   1616 1HG  MET A 117      21.560  23.159   6.650  1.00  0.60           H  
ATOM   1617 2HG  MET A 117      19.817  23.053   6.579  1.00  0.60           H  
ATOM   1618 1HE  MET A 117      19.237  19.905   4.979  1.00  0.60           H  
ATOM   1619 2HE  MET A 117      18.629  21.273   5.803  1.00  0.60           H  
ATOM   1620 3HE  MET A 117      19.470  21.471   4.279  1.00  0.60           H  
ATOM   1621  N   ASP A 118      21.709  22.731   1.541  1.00  0.58           N  
ATOM   1622  CA  ASP A 118      21.811  23.196   0.165  1.00  0.58           C  
ATOM   1623  C   ASP A 118      20.588  23.989  -0.262  1.00  0.58           C  
ATOM   1624  O   ASP A 118      20.692  24.930  -1.058  1.00  0.58           O  
ATOM   1625  CB  ASP A 118      21.926  22.001  -0.751  1.00  0.58           C  
ATOM   1626  CG  ASP A 118      23.182  21.139  -0.544  1.00  0.58           C  
ATOM   1627  OD1 ASP A 118      24.265  21.642  -0.736  1.00  0.58           O  
ATOM   1628  OD2 ASP A 118      23.035  19.964  -0.195  1.00  0.58           O  
ATOM   1629  H   ASP A 118      21.285  21.826   1.726  1.00  0.58           H  
ATOM   1630  HA  ASP A 118      22.693  23.830   0.070  1.00  0.58           H  
ATOM   1631 1HB  ASP A 118      21.052  21.384  -0.583  1.00  0.58           H  
ATOM   1632 2HB  ASP A 118      21.882  22.349  -1.761  1.00  0.58           H  
ATOM   1633  N   VAL A 119      19.427  23.563   0.233  1.00  0.58           N  
ATOM   1634  CA  VAL A 119      18.156  24.197  -0.107  1.00  0.58           C  
ATOM   1635  C   VAL A 119      17.329  24.406   1.175  1.00  0.58           C  
ATOM   1636  O   VAL A 119      17.323  23.527   2.043  1.00  0.58           O  
ATOM   1637  CB  VAL A 119      17.338  23.330  -1.108  1.00  0.58           C  
ATOM   1638  CG1 VAL A 119      16.023  24.041  -1.500  1.00  0.58           C  
ATOM   1639  CG2 VAL A 119      18.174  22.967  -2.365  1.00  0.58           C  
ATOM   1640  H   VAL A 119      19.438  22.750   0.851  1.00  0.58           H  
ATOM   1641  HA  VAL A 119      18.360  25.160  -0.561  1.00  0.58           H  
ATOM   1642  HB  VAL A 119      17.054  22.462  -0.618  1.00  0.58           H  
ATOM   1643 1HG1 VAL A 119      15.458  23.393  -2.168  1.00  0.58           H  
ATOM   1644 2HG1 VAL A 119      15.425  24.249  -0.618  1.00  0.58           H  
ATOM   1645 3HG1 VAL A 119      16.253  24.977  -2.009  1.00  0.58           H  
ATOM   1646 1HG2 VAL A 119      17.573  22.340  -3.027  1.00  0.58           H  
ATOM   1647 2HG2 VAL A 119      18.463  23.868  -2.892  1.00  0.58           H  
ATOM   1648 3HG2 VAL A 119      19.064  22.419  -2.076  1.00  0.58           H  
ATOM   1649  N   ILE A 120      16.694  25.571   1.316  1.00  0.58           N  
ATOM   1650  CA  ILE A 120      15.794  25.825   2.445  1.00  0.58           C  
ATOM   1651  C   ILE A 120      14.369  26.103   1.941  1.00  0.58           C  
ATOM   1652  O   ILE A 120      14.170  26.956   1.072  1.00  0.58           O  
ATOM   1653  CB  ILE A 120      16.245  27.018   3.306  1.00  0.58           C  
ATOM   1654  CG1 ILE A 120      17.613  26.810   3.885  1.00  0.58           C  
ATOM   1655  CG2 ILE A 120      15.299  27.166   4.437  1.00  0.58           C  
ATOM   1656  CD1 ILE A 120      18.180  28.080   4.530  1.00  0.58           C  
ATOM   1657  H   ILE A 120      16.815  26.273   0.592  1.00  0.58           H  
ATOM   1658  HA  ILE A 120      15.760  24.938   3.075  1.00  0.58           H  
ATOM   1659  HB  ILE A 120      16.259  27.921   2.711  1.00  0.58           H  
ATOM   1660 1HG1 ILE A 120      17.563  26.034   4.636  1.00  0.58           H  
ATOM   1661 2HG1 ILE A 120      18.265  26.472   3.105  1.00  0.58           H  
ATOM   1662 1HG2 ILE A 120      15.610  27.991   5.055  1.00  0.58           H  
ATOM   1663 2HG2 ILE A 120      14.296  27.346   4.068  1.00  0.58           H  
ATOM   1664 3HG2 ILE A 120      15.309  26.249   5.024  1.00  0.58           H  
ATOM   1665 1HD1 ILE A 120      19.175  27.878   4.931  1.00  0.58           H  
ATOM   1666 2HD1 ILE A 120      18.251  28.868   3.782  1.00  0.58           H  
ATOM   1667 3HD1 ILE A 120      17.523  28.405   5.336  1.00  0.58           H  
ATOM   1668  N   ASN A 121      13.397  25.355   2.470  1.00  0.61           N  
ATOM   1669  CA  ASN A 121      11.981  25.485   2.114  1.00  0.61           C  
ATOM   1670  C   ASN A 121      11.163  26.259   3.163  1.00  0.61           C  
ATOM   1671  O   ASN A 121      10.843  25.737   4.237  1.00  0.61           O  
ATOM   1672  CB  ASN A 121      11.402  24.111   1.895  1.00  0.61           C  
ATOM   1673  CG  ASN A 121      10.037  24.092   1.435  1.00  0.61           C  
ATOM   1674  OD1 ASN A 121       9.324  25.092   1.367  1.00  0.61           O  
ATOM   1675  ND2 ASN A 121       9.633  22.940   1.091  1.00  0.61           N  
ATOM   1676  H   ASN A 121      13.658  24.645   3.152  1.00  0.61           H  
ATOM   1677  HA  ASN A 121      11.911  26.048   1.180  1.00  0.61           H  
ATOM   1678 1HB  ASN A 121      12.017  23.583   1.165  1.00  0.61           H  
ATOM   1679 2HB  ASN A 121      11.460  23.547   2.816  1.00  0.61           H  
ATOM   1680 1HD2 ASN A 121       8.709  22.828   0.717  1.00  0.61           H  
ATOM   1681 2HD2 ASN A 121      10.250  22.156   1.161  1.00  0.61           H  
ATOM   1682  N   MET A 122      10.857  27.517   2.864  1.00  0.65           N  
ATOM   1683  CA  MET A 122      10.155  28.407   3.785  1.00  0.65           C  
ATOM   1684  C   MET A 122       8.657  28.463   3.433  1.00  0.65           C  
ATOM   1685  O   MET A 122       8.221  29.294   2.629  1.00  0.65           O  
ATOM   1686  CB  MET A 122      10.810  29.770   3.727  1.00  0.65           C  
ATOM   1687  CG  MET A 122      12.265  29.712   4.092  1.00  0.65           C  
ATOM   1688  SD  MET A 122      13.126  31.297   4.101  1.00  0.65           S  
ATOM   1689  CE  MET A 122      14.768  30.686   4.414  1.00  0.65           C  
ATOM   1690  H   MET A 122      11.126  27.880   1.950  1.00  0.65           H  
ATOM   1691  HA  MET A 122      10.246  28.012   4.797  1.00  0.65           H  
ATOM   1692 1HB  MET A 122      10.738  30.160   2.726  1.00  0.65           H  
ATOM   1693 2HB  MET A 122      10.300  30.459   4.400  1.00  0.65           H  
ATOM   1694 1HG  MET A 122      12.355  29.251   5.050  1.00  0.65           H  
ATOM   1695 2HG  MET A 122      12.764  29.071   3.363  1.00  0.65           H  
ATOM   1696 1HE  MET A 122      15.474  31.503   4.484  1.00  0.65           H  
ATOM   1697 2HE  MET A 122      14.742  30.145   5.308  1.00  0.65           H  
ATOM   1698 3HE  MET A 122      15.078  30.018   3.650  1.00  0.65           H  
ATOM   1699  N   SER A 123       7.880  27.546   4.003  1.00  0.70           N  
ATOM   1700  CA  SER A 123       6.480  27.380   3.608  1.00  0.70           C  
ATOM   1701  C   SER A 123       5.486  28.422   4.162  1.00  0.70           C  
ATOM   1702  O   SER A 123       4.327  28.442   3.744  1.00  0.70           O  
ATOM   1703  CB  SER A 123       6.026  26.000   4.009  1.00  0.70           C  
ATOM   1704  OG  SER A 123       5.942  25.873   5.410  1.00  0.70           O  
ATOM   1705  H   SER A 123       8.290  26.918   4.689  1.00  0.70           H  
ATOM   1706  HA  SER A 123       6.442  27.438   2.518  1.00  0.70           H  
ATOM   1707 1HB  SER A 123       5.060  25.791   3.563  1.00  0.70           H  
ATOM   1708 2HB  SER A 123       6.732  25.264   3.619  1.00  0.70           H  
ATOM   1709  HG  SER A 123       6.818  26.113   5.749  1.00  0.70           H  
ATOM   1710  N   LEU A 124       5.910  29.235   5.131  1.00  0.77           N  
ATOM   1711  CA  LEU A 124       5.030  30.241   5.736  1.00  0.77           C  
ATOM   1712  C   LEU A 124       5.467  31.655   5.389  1.00  0.77           C  
ATOM   1713  O   LEU A 124       6.655  31.975   5.453  1.00  0.77           O  
ATOM   1714  CB  LEU A 124       4.954  30.127   7.267  1.00  0.77           C  
ATOM   1715  CG  LEU A 124       3.952  31.164   7.942  1.00  0.77           C  
ATOM   1716  CD1 LEU A 124       2.541  30.801   7.531  1.00  0.77           C  
ATOM   1717  CD2 LEU A 124       4.068  31.157   9.437  1.00  0.77           C  
ATOM   1718  H   LEU A 124       6.869  29.164   5.437  1.00  0.77           H  
ATOM   1719  HA  LEU A 124       4.026  30.098   5.341  1.00  0.77           H  
ATOM   1720 1HB  LEU A 124       4.608  29.129   7.515  1.00  0.77           H  
ATOM   1721 2HB  LEU A 124       5.946  30.276   7.691  1.00  0.77           H  
ATOM   1722  HG  LEU A 124       4.168  32.165   7.591  1.00  0.77           H  
ATOM   1723 1HD1 LEU A 124       1.842  31.512   7.970  1.00  0.77           H  
ATOM   1724 2HD1 LEU A 124       2.454  30.830   6.447  1.00  0.77           H  
ATOM   1725 3HD1 LEU A 124       2.310  29.797   7.888  1.00  0.77           H  
ATOM   1726 1HD2 LEU A 124       3.365  31.873   9.862  1.00  0.77           H  
ATOM   1727 2HD2 LEU A 124       3.836  30.166   9.814  1.00  0.77           H  
ATOM   1728 3HD2 LEU A 124       5.073  31.439   9.710  1.00  0.77           H  
ATOM   1729  N   GLY A 125       4.509  32.507   5.043  1.00  0.84           N  
ATOM   1730  CA  GLY A 125       4.834  33.893   4.767  1.00  0.84           C  
ATOM   1731  C   GLY A 125       3.614  34.804   4.830  1.00  0.84           C  
ATOM   1732  O   GLY A 125       2.503  34.366   5.140  1.00  0.84           O  
ATOM   1733  H   GLY A 125       3.552  32.194   4.986  1.00  0.84           H  
ATOM   1734 1HA  GLY A 125       5.587  34.240   5.474  1.00  0.84           H  
ATOM   1735 2HA  GLY A 125       5.279  33.955   3.775  1.00  0.84           H  
ATOM   1736  N   GLY A 126       3.831  36.075   4.514  1.00  0.91           N  
ATOM   1737  CA  GLY A 126       2.757  37.078   4.566  1.00  0.91           C  
ATOM   1738  C   GLY A 126       3.263  38.469   4.177  1.00  0.91           C  
ATOM   1739  O   GLY A 126       4.441  38.635   3.932  1.00  0.91           O  
ATOM   1740  H   GLY A 126       4.792  36.317   4.265  1.00  0.91           H  
ATOM   1741 1HA  GLY A 126       1.949  36.774   3.900  1.00  0.91           H  
ATOM   1742 2HA  GLY A 126       2.358  37.095   5.578  1.00  0.91           H  
ATOM   1743  N   PRO A 127       2.408  39.492   4.109  1.00  0.96           N  
ATOM   1744  CA  PRO A 127       2.745  40.852   3.686  1.00  0.96           C  
ATOM   1745  C   PRO A 127       3.754  41.612   4.559  1.00  0.96           C  
ATOM   1746  O   PRO A 127       4.382  42.563   4.089  1.00  0.96           O  
ATOM   1747  CB  PRO A 127       1.379  41.537   3.720  1.00  0.96           C  
ATOM   1748  CG  PRO A 127       0.541  40.715   4.684  1.00  0.96           C  
ATOM   1749  CD  PRO A 127       1.009  39.297   4.501  1.00  0.96           C  
ATOM   1750  HA  PRO A 127       3.115  40.812   2.650  1.00  0.96           H  
ATOM   1751 1HB  PRO A 127       1.498  42.580   4.049  1.00  0.96           H  
ATOM   1752 2HB  PRO A 127       0.954  41.569   2.706  1.00  0.96           H  
ATOM   1753 1HG  PRO A 127       0.691  41.080   5.712  1.00  0.96           H  
ATOM   1754 2HG  PRO A 127      -0.529  40.843   4.457  1.00  0.96           H  
ATOM   1755 1HD  PRO A 127       0.921  38.775   5.459  1.00  0.96           H  
ATOM   1756 2HD  PRO A 127       0.446  38.798   3.696  1.00  0.96           H  
ATOM   1757  N   SER A 128       3.900  41.216   5.820  1.00  0.99           N  
ATOM   1758  CA  SER A 128       4.847  41.874   6.718  1.00  0.99           C  
ATOM   1759  C   SER A 128       6.242  41.331   6.476  1.00  0.99           C  
ATOM   1760  O   SER A 128       6.385  40.305   5.833  1.00  0.99           O  
ATOM   1761  CB  SER A 128       4.448  41.662   8.164  1.00  0.99           C  
ATOM   1762  OG  SER A 128       4.556  40.312   8.527  1.00  0.99           O  
ATOM   1763  H   SER A 128       3.361  40.440   6.167  1.00  0.99           H  
ATOM   1764  HA  SER A 128       4.851  42.943   6.504  1.00  0.99           H  
ATOM   1765 1HB  SER A 128       5.093  42.262   8.806  1.00  0.99           H  
ATOM   1766 2HB  SER A 128       3.425  42.003   8.316  1.00  0.99           H  
ATOM   1767  HG  SER A 128       5.412  40.039   8.220  1.00  0.99           H  
ATOM   1768  N   GLY A 129       7.262  41.963   7.037  1.00  1.00           N  
ATOM   1769  CA  GLY A 129       8.621  41.452   6.867  1.00  1.00           C  
ATOM   1770  C   GLY A 129       9.534  42.040   7.925  1.00  1.00           C  
ATOM   1771  O   GLY A 129       9.063  42.718   8.840  1.00  1.00           O  
ATOM   1772  H   GLY A 129       7.107  42.807   7.568  1.00  1.00           H  
ATOM   1773 1HA  GLY A 129       8.626  40.365   6.927  1.00  1.00           H  
ATOM   1774 2HA  GLY A 129       8.986  41.715   5.873  1.00  1.00           H  
ATOM   1775  N   SER A 130      10.832  41.771   7.818  1.00  0.97           N  
ATOM   1776  CA  SER A 130      11.776  42.266   8.818  1.00  0.97           C  
ATOM   1777  C   SER A 130      13.204  42.240   8.313  1.00  0.97           C  
ATOM   1778  O   SER A 130      13.598  41.315   7.600  1.00  0.97           O  
ATOM   1779  CB  SER A 130      11.672  41.460  10.100  1.00  0.97           C  
ATOM   1780  OG  SER A 130      12.607  41.905  11.057  1.00  0.97           O  
ATOM   1781  H   SER A 130      11.168  41.227   7.026  1.00  0.97           H  
ATOM   1782  HA  SER A 130      11.519  43.303   9.044  1.00  0.97           H  
ATOM   1783 1HB  SER A 130      10.665  41.554  10.509  1.00  0.97           H  
ATOM   1784 2HB  SER A 130      11.838  40.407   9.887  1.00  0.97           H  
ATOM   1785  HG  SER A 130      12.270  41.617  11.912  1.00  0.97           H  
ATOM   1786  N   THR A 131      13.997  43.210   8.755  1.00  0.93           N  
ATOM   1787  CA  THR A 131      15.403  43.280   8.388  1.00  0.93           C  
ATOM   1788  C   THR A 131      16.168  42.031   8.798  1.00  0.93           C  
ATOM   1789  O   THR A 131      16.969  41.515   8.025  1.00  0.93           O  
ATOM   1790  CB  THR A 131      16.079  44.507   9.013  1.00  0.93           C  
ATOM   1791  OG1 THR A 131      15.466  45.706   8.513  1.00  0.93           O  
ATOM   1792  CG2 THR A 131      17.556  44.496   8.680  1.00  0.93           C  
ATOM   1793  H   THR A 131      13.603  43.922   9.356  1.00  0.93           H  
ATOM   1794  HA  THR A 131      15.469  43.371   7.303  1.00  0.93           H  
ATOM   1795  HB  THR A 131      15.959  44.476  10.095  1.00  0.93           H  
ATOM   1796  HG1 THR A 131      15.919  46.473   8.877  1.00  0.93           H  
ATOM   1797 1HG2 THR A 131      18.040  45.362   9.129  1.00  0.93           H  
ATOM   1798 2HG2 THR A 131      17.999  43.585   9.079  1.00  0.93           H  
ATOM   1799 3HG2 THR A 131      17.691  44.524   7.600  1.00  0.93           H  
ATOM   1800  N   ALA A 132      15.929  41.532  10.011  1.00  0.88           N  
ATOM   1801  CA  ALA A 132      16.653  40.345  10.460  1.00  0.88           C  
ATOM   1802  C   ALA A 132      16.392  39.160   9.536  1.00  0.88           C  
ATOM   1803  O   ALA A 132      17.296  38.367   9.255  1.00  0.88           O  
ATOM   1804  CB  ALA A 132      16.240  39.983  11.876  1.00  0.88           C  
ATOM   1805  H   ALA A 132      15.248  41.978  10.611  1.00  0.88           H  
ATOM   1806  HA  ALA A 132      17.721  40.569  10.436  1.00  0.88           H  
ATOM   1807 1HB  ALA A 132      16.801  39.108  12.204  1.00  0.88           H  
ATOM   1808 2HB  ALA A 132      16.447  40.820  12.540  1.00  0.88           H  
ATOM   1809 3HB  ALA A 132      15.173  39.756  11.896  1.00  0.88           H  
ATOM   1810  N   MET A 133      15.147  39.035   9.065  1.00  0.82           N  
ATOM   1811  CA  MET A 133      14.781  37.925   8.201  1.00  0.82           C  
ATOM   1812  C   MET A 133      15.446  38.116   6.863  1.00  0.82           C  
ATOM   1813  O   MET A 133      16.036  37.190   6.307  1.00  0.82           O  
ATOM   1814  CB  MET A 133      13.267  37.851   8.058  1.00  0.82           C  
ATOM   1815  CG  MET A 133      12.727  36.651   7.318  1.00  0.82           C  
ATOM   1816  SD  MET A 133      13.126  35.099   8.119  1.00  0.82           S  
ATOM   1817  CE  MET A 133      12.104  35.046   9.588  1.00  0.82           C  
ATOM   1818  H   MET A 133      14.452  39.730   9.302  1.00  0.82           H  
ATOM   1819  HA  MET A 133      15.147  37.002   8.628  1.00  0.82           H  
ATOM   1820 1HB  MET A 133      12.828  37.865   9.043  1.00  0.82           H  
ATOM   1821 2HB  MET A 133      12.914  38.745   7.534  1.00  0.82           H  
ATOM   1822 1HG  MET A 133      11.643  36.732   7.227  1.00  0.82           H  
ATOM   1823 2HG  MET A 133      13.152  36.632   6.315  1.00  0.82           H  
ATOM   1824 1HE  MET A 133      12.279  34.116  10.121  1.00  0.82           H  
ATOM   1825 2HE  MET A 133      12.354  35.880  10.239  1.00  0.82           H  
ATOM   1826 3HE  MET A 133      11.053  35.103   9.305  1.00  0.82           H  
ATOM   1827  N   LYS A 134      15.422  39.352   6.368  1.00  0.77           N  
ATOM   1828  CA  LYS A 134      16.032  39.634   5.086  1.00  0.77           C  
ATOM   1829  C   LYS A 134      17.494  39.258   5.114  1.00  0.77           C  
ATOM   1830  O   LYS A 134      17.974  38.540   4.237  1.00  0.77           O  
ATOM   1831  CB  LYS A 134      15.921  41.112   4.723  1.00  0.77           C  
ATOM   1832  CG  LYS A 134      16.519  41.426   3.352  1.00  0.77           C  
ATOM   1833  CD  LYS A 134      16.343  42.877   2.966  1.00  0.77           C  
ATOM   1834  CE  LYS A 134      16.816  43.132   1.524  1.00  0.77           C  
ATOM   1835  NZ  LYS A 134      18.312  42.997   1.356  1.00  0.77           N  
ATOM   1836  H   LYS A 134      14.935  40.093   6.871  1.00  0.77           H  
ATOM   1837  HA  LYS A 134      15.541  39.035   4.320  1.00  0.77           H  
ATOM   1838 1HB  LYS A 134      14.893  41.436   4.772  1.00  0.77           H  
ATOM   1839 2HB  LYS A 134      16.472  41.699   5.455  1.00  0.77           H  
ATOM   1840 1HG  LYS A 134      17.592  41.203   3.376  1.00  0.77           H  
ATOM   1841 2HG  LYS A 134      16.067  40.792   2.597  1.00  0.77           H  
ATOM   1842 1HD  LYS A 134      15.292  43.149   3.052  1.00  0.77           H  
ATOM   1843 2HD  LYS A 134      16.922  43.501   3.647  1.00  0.77           H  
ATOM   1844 1HE  LYS A 134      16.324  42.421   0.861  1.00  0.77           H  
ATOM   1845 2HE  LYS A 134      16.524  44.142   1.240  1.00  0.77           H  
ATOM   1846 1HZ  LYS A 134      18.559  43.180   0.402  1.00  0.77           H  
ATOM   1847 2HZ  LYS A 134      18.781  43.653   1.951  1.00  0.77           H  
ATOM   1848 3HZ  LYS A 134      18.650  42.046   1.593  1.00  0.77           H  
ATOM   1849  N   GLN A 135      18.197  39.708   6.155  1.00  0.73           N  
ATOM   1850  CA  GLN A 135      19.621  39.460   6.260  1.00  0.73           C  
ATOM   1851  C   GLN A 135      19.920  37.975   6.365  1.00  0.73           C  
ATOM   1852  O   GLN A 135      20.832  37.480   5.706  1.00  0.73           O  
ATOM   1853  CB  GLN A 135      20.180  40.196   7.483  1.00  0.73           C  
ATOM   1854  CG  GLN A 135      20.202  41.708   7.338  1.00  0.73           C  
ATOM   1855  CD  GLN A 135      20.613  42.413   8.619  1.00  0.73           C  
ATOM   1856  OE1 GLN A 135      20.569  41.843   9.715  1.00  0.73           O  
ATOM   1857  NE2 GLN A 135      21.012  43.673   8.489  1.00  0.73           N  
ATOM   1858  H   GLN A 135      17.732  40.270   6.868  1.00  0.73           H  
ATOM   1859  HA  GLN A 135      20.102  39.845   5.362  1.00  0.73           H  
ATOM   1860 1HB  GLN A 135      19.565  39.956   8.354  1.00  0.73           H  
ATOM   1861 2HB  GLN A 135      21.192  39.851   7.687  1.00  0.73           H  
ATOM   1862 1HG  GLN A 135      20.914  41.973   6.558  1.00  0.73           H  
ATOM   1863 2HG  GLN A 135      19.208  42.048   7.059  1.00  0.73           H  
ATOM   1864 1HE2 GLN A 135      21.292  44.194   9.295  1.00  0.73           H  
ATOM   1865 2HE2 GLN A 135      21.029  44.099   7.586  1.00  0.73           H  
ATOM   1866  N   ALA A 136      19.136  37.233   7.147  1.00  0.69           N  
ATOM   1867  CA  ALA A 136      19.381  35.802   7.256  1.00  0.69           C  
ATOM   1868  C   ALA A 136      19.194  35.100   5.921  1.00  0.69           C  
ATOM   1869  O   ALA A 136      19.988  34.230   5.550  1.00  0.69           O  
ATOM   1870  CB  ALA A 136      18.465  35.209   8.272  1.00  0.69           C  
ATOM   1871  H   ALA A 136      18.386  37.661   7.696  1.00  0.69           H  
ATOM   1872  HA  ALA A 136      20.412  35.660   7.576  1.00  0.69           H  
ATOM   1873 1HB  ALA A 136      18.671  34.155   8.375  1.00  0.69           H  
ATOM   1874 2HB  ALA A 136      18.636  35.711   9.222  1.00  0.69           H  
ATOM   1875 3HB  ALA A 136      17.437  35.360   7.945  1.00  0.69           H  
ATOM   1876  N   VAL A 137      18.168  35.507   5.177  1.00  0.67           N  
ATOM   1877  CA  VAL A 137      17.900  34.925   3.877  1.00  0.67           C  
ATOM   1878  C   VAL A 137      19.028  35.274   2.904  1.00  0.67           C  
ATOM   1879  O   VAL A 137      19.519  34.401   2.178  1.00  0.67           O  
ATOM   1880  CB  VAL A 137      16.548  35.416   3.340  1.00  0.67           C  
ATOM   1881  CG1 VAL A 137      16.384  34.987   1.968  1.00  0.67           C  
ATOM   1882  CG2 VAL A 137      15.391  34.842   4.166  1.00  0.67           C  
ATOM   1883  H   VAL A 137      17.539  36.231   5.532  1.00  0.67           H  
ATOM   1884  HA  VAL A 137      17.853  33.842   3.985  1.00  0.67           H  
ATOM   1885  HB  VAL A 137      16.533  36.509   3.373  1.00  0.67           H  
ATOM   1886 1HG1 VAL A 137      15.450  35.382   1.642  1.00  0.67           H  
ATOM   1887 2HG1 VAL A 137      17.188  35.387   1.377  1.00  0.67           H  
ATOM   1888 3HG1 VAL A 137      16.387  33.901   1.905  1.00  0.67           H  
ATOM   1889 1HG2 VAL A 137      14.446  35.206   3.768  1.00  0.67           H  
ATOM   1890 2HG2 VAL A 137      15.414  33.765   4.107  1.00  0.67           H  
ATOM   1891 3HG2 VAL A 137      15.484  35.144   5.199  1.00  0.67           H  
ATOM   1892  N   ASP A 138      19.457  36.549   2.903  1.00  0.65           N  
ATOM   1893  CA  ASP A 138      20.552  36.997   2.046  1.00  0.65           C  
ATOM   1894  C   ASP A 138      21.835  36.246   2.375  1.00  0.65           C  
ATOM   1895  O   ASP A 138      22.579  35.865   1.469  1.00  0.65           O  
ATOM   1896  CB  ASP A 138      20.807  38.513   2.203  1.00  0.65           C  
ATOM   1897  CG  ASP A 138      19.738  39.453   1.541  1.00  0.65           C  
ATOM   1898  OD1 ASP A 138      18.953  38.993   0.729  1.00  0.65           O  
ATOM   1899  OD2 ASP A 138      19.744  40.647   1.856  1.00  0.65           O  
ATOM   1900  H   ASP A 138      19.006  37.223   3.518  1.00  0.65           H  
ATOM   1901  HA  ASP A 138      20.290  36.788   1.011  1.00  0.65           H  
ATOM   1902 1HB  ASP A 138      20.849  38.744   3.267  1.00  0.65           H  
ATOM   1903 2HB  ASP A 138      21.784  38.752   1.788  1.00  0.65           H  
ATOM   1904  N   ASN A 139      22.078  35.992   3.666  1.00  0.63           N  
ATOM   1905  CA  ASN A 139      23.267  35.264   4.079  1.00  0.63           C  
ATOM   1906  C   ASN A 139      23.196  33.825   3.584  1.00  0.63           C  
ATOM   1907  O   ASN A 139      24.186  33.288   3.079  1.00  0.63           O  
ATOM   1908  CB  ASN A 139      23.412  35.303   5.591  1.00  0.63           C  
ATOM   1909  CG  ASN A 139      23.827  36.661   6.107  1.00  0.63           C  
ATOM   1910  OD1 ASN A 139      24.389  37.490   5.378  1.00  0.63           O  
ATOM   1911  ND2 ASN A 139      23.551  36.907   7.363  1.00  0.63           N  
ATOM   1912  H   ASN A 139      21.443  36.344   4.380  1.00  0.63           H  
ATOM   1913  HA  ASN A 139      24.139  35.732   3.626  1.00  0.63           H  
ATOM   1914 1HB  ASN A 139      22.459  35.035   6.047  1.00  0.63           H  
ATOM   1915 2HB  ASN A 139      24.144  34.562   5.906  1.00  0.63           H  
ATOM   1916 1HD2 ASN A 139      23.794  37.789   7.764  1.00  0.63           H  
ATOM   1917 2HD2 ASN A 139      23.092  36.214   7.917  1.00  0.63           H  
ATOM   1918  N   ALA A 140      22.009  33.215   3.665  1.00  0.62           N  
ATOM   1919  CA  ALA A 140      21.861  31.848   3.200  1.00  0.62           C  
ATOM   1920  C   ALA A 140      22.213  31.778   1.720  1.00  0.62           C  
ATOM   1921  O   ALA A 140      23.025  30.948   1.294  1.00  0.62           O  
ATOM   1922  CB  ALA A 140      20.426  31.375   3.435  1.00  0.62           C  
ATOM   1923  H   ALA A 140      21.217  33.690   4.101  1.00  0.62           H  
ATOM   1924  HA  ALA A 140      22.551  31.214   3.755  1.00  0.62           H  
ATOM   1925 1HB  ALA A 140      20.315  30.352   3.103  1.00  0.62           H  
ATOM   1926 2HB  ALA A 140      20.204  31.436   4.497  1.00  0.62           H  
ATOM   1927 3HB  ALA A 140      19.737  32.006   2.886  1.00  0.62           H  
ATOM   1928  N   TYR A 141      21.699  32.743   0.961  1.00  0.61           N  
ATOM   1929  CA  TYR A 141      21.962  32.840  -0.466  1.00  0.61           C  
ATOM   1930  C   TYR A 141      23.448  33.048  -0.754  1.00  0.61           C  
ATOM   1931  O   TYR A 141      24.029  32.358  -1.598  1.00  0.61           O  
ATOM   1932  CB  TYR A 141      21.071  33.908  -1.084  1.00  0.61           C  
ATOM   1933  CG  TYR A 141      21.291  34.121  -2.541  1.00  0.61           C  
ATOM   1934  CD1 TYR A 141      20.841  33.173  -3.453  1.00  0.61           C  
ATOM   1935  CD2 TYR A 141      21.904  35.277  -2.980  1.00  0.61           C  
ATOM   1936  CE1 TYR A 141      21.027  33.380  -4.801  1.00  0.61           C  
ATOM   1937  CE2 TYR A 141      22.076  35.490  -4.330  1.00  0.61           C  
ATOM   1938  CZ  TYR A 141      21.639  34.546  -5.239  1.00  0.61           C  
ATOM   1939  OH  TYR A 141      21.811  34.767  -6.585  1.00  0.61           O  
ATOM   1940  H   TYR A 141      21.057  33.413   1.387  1.00  0.61           H  
ATOM   1941  HA  TYR A 141      21.683  31.893  -0.921  1.00  0.61           H  
ATOM   1942 1HB  TYR A 141      20.035  33.609  -0.938  1.00  0.61           H  
ATOM   1943 2HB  TYR A 141      21.216  34.856  -0.569  1.00  0.61           H  
ATOM   1944  HD1 TYR A 141      20.352  32.262  -3.097  1.00  0.61           H  
ATOM   1945  HD2 TYR A 141      22.245  36.020  -2.257  1.00  0.61           H  
ATOM   1946  HE1 TYR A 141      20.692  32.638  -5.511  1.00  0.61           H  
ATOM   1947  HE2 TYR A 141      22.555  36.404  -4.680  1.00  0.61           H  
ATOM   1948  HH  TYR A 141      22.183  35.649  -6.717  1.00  0.61           H  
ATOM   1949  N   ALA A 142      24.073  33.996  -0.050  1.00  0.59           N  
ATOM   1950  CA  ALA A 142      25.489  34.317  -0.223  1.00  0.59           C  
ATOM   1951  C   ALA A 142      26.375  33.096   0.023  1.00  0.59           C  
ATOM   1952  O   ALA A 142      27.412  32.927  -0.620  1.00  0.59           O  
ATOM   1953  CB  ALA A 142      25.892  35.430   0.727  1.00  0.59           C  
ATOM   1954  H   ALA A 142      23.539  34.537   0.627  1.00  0.59           H  
ATOM   1955  HA  ALA A 142      25.636  34.645  -1.251  1.00  0.59           H  
ATOM   1956 1HB  ALA A 142      26.939  35.680   0.574  1.00  0.59           H  
ATOM   1957 2HB  ALA A 142      25.272  36.307   0.540  1.00  0.59           H  
ATOM   1958 3HB  ALA A 142      25.742  35.093   1.751  1.00  0.59           H  
ATOM   1959  N   ARG A 143      25.943  32.226   0.935  1.00  0.58           N  
ATOM   1960  CA  ARG A 143      26.663  31.010   1.292  1.00  0.58           C  
ATOM   1961  C   ARG A 143      26.403  29.853   0.323  1.00  0.58           C  
ATOM   1962  O   ARG A 143      26.928  28.753   0.516  1.00  0.58           O  
ATOM   1963  CB  ARG A 143      26.304  30.591   2.705  1.00  0.58           C  
ATOM   1964  CG  ARG A 143      26.766  31.574   3.781  1.00  0.58           C  
ATOM   1965  CD  ARG A 143      28.218  31.512   4.010  1.00  0.58           C  
ATOM   1966  NE  ARG A 143      28.618  30.199   4.492  1.00  0.58           N  
ATOM   1967  CZ  ARG A 143      28.553  29.804   5.781  1.00  0.58           C  
ATOM   1968  NH1 ARG A 143      28.103  30.631   6.701  1.00  0.58           N  
ATOM   1969  NH2 ARG A 143      28.937  28.587   6.120  1.00  0.58           N  
ATOM   1970  H   ARG A 143      25.089  32.443   1.453  1.00  0.58           H  
ATOM   1971  HA  ARG A 143      27.728  31.235   1.271  1.00  0.58           H  
ATOM   1972 1HB  ARG A 143      25.218  30.510   2.786  1.00  0.58           H  
ATOM   1973 2HB  ARG A 143      26.726  29.612   2.925  1.00  0.58           H  
ATOM   1974 1HG  ARG A 143      26.535  32.586   3.458  1.00  0.58           H  
ATOM   1975 2HG  ARG A 143      26.269  31.378   4.710  1.00  0.58           H  
ATOM   1976 1HD  ARG A 143      28.743  31.712   3.076  1.00  0.58           H  
ATOM   1977 2HD  ARG A 143      28.502  32.253   4.756  1.00  0.58           H  
ATOM   1978  HE  ARG A 143      28.968  29.535   3.814  1.00  0.58           H  
ATOM   1979 1HH1 ARG A 143      27.807  31.562   6.441  1.00  0.58           H  
ATOM   1980 2HH1 ARG A 143      28.053  30.334   7.665  1.00  0.58           H  
ATOM   1981 1HH2 ARG A 143      29.279  27.950   5.415  1.00  0.58           H  
ATOM   1982 2HH2 ARG A 143      28.885  28.291   7.083  1.00  0.58           H  
ATOM   1983  N   GLY A 144      25.600  30.089  -0.718  1.00  0.57           N  
ATOM   1984  CA  GLY A 144      25.306  29.065  -1.706  1.00  0.57           C  
ATOM   1985  C   GLY A 144      24.054  28.244  -1.425  1.00  0.57           C  
ATOM   1986  O   GLY A 144      23.860  27.196  -2.047  1.00  0.57           O  
ATOM   1987  H   GLY A 144      25.180  31.008  -0.847  1.00  0.57           H  
ATOM   1988 1HA  GLY A 144      25.198  29.553  -2.673  1.00  0.57           H  
ATOM   1989 2HA  GLY A 144      26.162  28.398  -1.789  1.00  0.57           H  
ATOM   1990  N   VAL A 145      23.191  28.711  -0.524  1.00  0.56           N  
ATOM   1991  CA  VAL A 145      21.984  27.962  -0.208  1.00  0.56           C  
ATOM   1992  C   VAL A 145      20.798  28.516  -1.001  1.00  0.56           C  
ATOM   1993  O   VAL A 145      20.558  29.724  -1.015  1.00  0.56           O  
ATOM   1994  CB  VAL A 145      21.670  28.093   1.285  1.00  0.56           C  
ATOM   1995  CG1 VAL A 145      20.471  27.289   1.646  1.00  0.56           C  
ATOM   1996  CG2 VAL A 145      22.912  27.777   2.100  1.00  0.56           C  
ATOM   1997  H   VAL A 145      23.363  29.585  -0.028  1.00  0.56           H  
ATOM   1998  HA  VAL A 145      22.134  26.912  -0.460  1.00  0.56           H  
ATOM   1999  HB  VAL A 145      21.388  29.100   1.482  1.00  0.56           H  
ATOM   2000 1HG1 VAL A 145      20.275  27.444   2.692  1.00  0.56           H  
ATOM   2001 2HG1 VAL A 145      19.609  27.600   1.058  1.00  0.56           H  
ATOM   2002 3HG1 VAL A 145      20.672  26.240   1.468  1.00  0.56           H  
ATOM   2003 1HG2 VAL A 145      22.697  27.907   3.159  1.00  0.56           H  
ATOM   2004 2HG2 VAL A 145      23.228  26.777   1.915  1.00  0.56           H  
ATOM   2005 3HG2 VAL A 145      23.714  28.458   1.808  1.00  0.56           H  
ATOM   2006  N   VAL A 146      20.061  27.646  -1.675  1.00  0.55           N  
ATOM   2007  CA  VAL A 146      18.900  28.101  -2.434  1.00  0.55           C  
ATOM   2008  C   VAL A 146      17.743  28.258  -1.487  1.00  0.55           C  
ATOM   2009  O   VAL A 146      17.493  27.364  -0.682  1.00  0.55           O  
ATOM   2010  CB  VAL A 146      18.479  27.090  -3.516  1.00  0.55           C  
ATOM   2011  CG1 VAL A 146      17.197  27.536  -4.235  1.00  0.55           C  
ATOM   2012  CG2 VAL A 146      19.576  26.916  -4.500  1.00  0.55           C  
ATOM   2013  H   VAL A 146      20.297  26.654  -1.621  1.00  0.55           H  
ATOM   2014  HA  VAL A 146      19.122  29.063  -2.895  1.00  0.55           H  
ATOM   2015  HB  VAL A 146      18.275  26.144  -3.037  1.00  0.55           H  
ATOM   2016 1HG1 VAL A 146      16.920  26.791  -4.981  1.00  0.55           H  
ATOM   2017 2HG1 VAL A 146      16.389  27.640  -3.519  1.00  0.55           H  
ATOM   2018 3HG1 VAL A 146      17.369  28.491  -4.727  1.00  0.55           H  
ATOM   2019 1HG2 VAL A 146      19.277  26.181  -5.233  1.00  0.55           H  
ATOM   2020 2HG2 VAL A 146      19.764  27.867  -4.988  1.00  0.55           H  
ATOM   2021 3HG2 VAL A 146      20.477  26.574  -3.984  1.00  0.55           H  
ATOM   2022  N   VAL A 147      17.067  29.385  -1.543  1.00  0.54           N  
ATOM   2023  CA  VAL A 147      15.918  29.551  -0.686  1.00  0.54           C  
ATOM   2024  C   VAL A 147      14.672  29.611  -1.543  1.00  0.54           C  
ATOM   2025  O   VAL A 147      14.623  30.345  -2.531  1.00  0.54           O  
ATOM   2026  CB  VAL A 147      16.031  30.797   0.207  1.00  0.54           C  
ATOM   2027  CG1 VAL A 147      14.775  30.897   1.003  1.00  0.54           C  
ATOM   2028  CG2 VAL A 147      17.274  30.686   1.133  1.00  0.54           C  
ATOM   2029  H   VAL A 147      17.335  30.112  -2.192  1.00  0.54           H  
ATOM   2030  HA  VAL A 147      15.832  28.686  -0.027  1.00  0.54           H  
ATOM   2031  HB  VAL A 147      16.126  31.692  -0.409  1.00  0.54           H  
ATOM   2032 1HG1 VAL A 147      14.821  31.766   1.650  1.00  0.54           H  
ATOM   2033 2HG1 VAL A 147      13.932  30.984   0.354  1.00  0.54           H  
ATOM   2034 3HG1 VAL A 147      14.666  29.995   1.579  1.00  0.54           H  
ATOM   2035 1HG2 VAL A 147      17.335  31.570   1.768  1.00  0.54           H  
ATOM   2036 2HG2 VAL A 147      17.188  29.804   1.751  1.00  0.54           H  
ATOM   2037 3HG2 VAL A 147      18.183  30.615   0.527  1.00  0.54           H  
ATOM   2038  N   VAL A 148      13.711  28.776  -1.182  1.00  0.54           N  
ATOM   2039  CA  VAL A 148      12.431  28.642  -1.856  1.00  0.54           C  
ATOM   2040  C   VAL A 148      11.354  29.006  -0.865  1.00  0.54           C  
ATOM   2041  O   VAL A 148      11.432  28.585   0.291  1.00  0.54           O  
ATOM   2042  CB  VAL A 148      12.195  27.182  -2.314  1.00  0.54           C  
ATOM   2043  CG1 VAL A 148      10.861  27.054  -2.996  1.00  0.54           C  
ATOM   2044  CG2 VAL A 148      13.300  26.750  -3.240  1.00  0.54           C  
ATOM   2045  H   VAL A 148      13.882  28.187  -0.364  1.00  0.54           H  
ATOM   2046  HA  VAL A 148      12.384  29.323  -2.704  1.00  0.54           H  
ATOM   2047  HB  VAL A 148      12.180  26.532  -1.437  1.00  0.54           H  
ATOM   2048 1HG1 VAL A 148      10.716  26.025  -3.294  1.00  0.54           H  
ATOM   2049 2HG1 VAL A 148      10.059  27.344  -2.325  1.00  0.54           H  
ATOM   2050 3HG1 VAL A 148      10.857  27.699  -3.873  1.00  0.54           H  
ATOM   2051 1HG2 VAL A 148      13.131  25.733  -3.550  1.00  0.54           H  
ATOM   2052 2HG2 VAL A 148      13.289  27.390  -4.093  1.00  0.54           H  
ATOM   2053 3HG2 VAL A 148      14.258  26.820  -2.730  1.00  0.54           H  
ATOM   2054  N   ALA A 149      10.378  29.800  -1.279  1.00  0.55           N  
ATOM   2055  CA  ALA A 149       9.319  30.130  -0.343  1.00  0.55           C  
ATOM   2056  C   ALA A 149       7.970  30.212  -0.994  1.00  0.55           C  
ATOM   2057  O   ALA A 149       7.830  30.581  -2.167  1.00  0.55           O  
ATOM   2058  CB  ALA A 149       9.579  31.452   0.323  1.00  0.55           C  
ATOM   2059  H   ALA A 149      10.377  30.154  -2.236  1.00  0.55           H  
ATOM   2060  HA  ALA A 149       9.286  29.342   0.406  1.00  0.55           H  
ATOM   2061 1HB  ALA A 149       8.784  31.652   1.046  1.00  0.55           H  
ATOM   2062 2HB  ALA A 149      10.537  31.426   0.829  1.00  0.55           H  
ATOM   2063 3HB  ALA A 149       9.578  32.221  -0.430  1.00  0.55           H  
ATOM   2064  N   ALA A 150       6.965  29.889  -0.205  1.00  0.56           N  
ATOM   2065  CA  ALA A 150       5.611  30.007  -0.694  1.00  0.56           C  
ATOM   2066  C   ALA A 150       5.323  31.458  -1.034  1.00  0.56           C  
ATOM   2067  O   ALA A 150       5.569  32.347  -0.220  1.00  0.56           O  
ATOM   2068  CB  ALA A 150       4.645  29.505   0.357  1.00  0.56           C  
ATOM   2069  H   ALA A 150       7.168  29.588   0.754  1.00  0.56           H  
ATOM   2070  HA  ALA A 150       5.508  29.412  -1.604  1.00  0.56           H  
ATOM   2071 1HB  ALA A 150       3.631  29.590  -0.015  1.00  0.56           H  
ATOM   2072 2HB  ALA A 150       4.863  28.464   0.580  1.00  0.56           H  
ATOM   2073 3HB  ALA A 150       4.749  30.097   1.267  1.00  0.56           H  
ATOM   2074  N   ALA A 151       4.742  31.705  -2.202  1.00  0.58           N  
ATOM   2075  CA  ALA A 151       4.358  33.055  -2.609  1.00  0.58           C  
ATOM   2076  C   ALA A 151       3.309  33.662  -1.665  1.00  0.58           C  
ATOM   2077  O   ALA A 151       3.223  34.888  -1.521  1.00  0.58           O  
ATOM   2078  CB  ALA A 151       3.845  33.043  -4.032  1.00  0.58           C  
ATOM   2079  H   ALA A 151       4.586  30.944  -2.862  1.00  0.58           H  
ATOM   2080  HA  ALA A 151       5.245  33.680  -2.566  1.00  0.58           H  
ATOM   2081 1HB  ALA A 151       3.607  34.049  -4.348  1.00  0.58           H  
ATOM   2082 2HB  ALA A 151       4.618  32.644  -4.668  1.00  0.58           H  
ATOM   2083 3HB  ALA A 151       2.955  32.418  -4.096  1.00  0.58           H  
ATOM   2084  N   GLY A 152       2.477  32.804  -1.075  1.00  0.59           N  
ATOM   2085  CA  GLY A 152       1.395  33.205  -0.184  1.00  0.59           C  
ATOM   2086  C   GLY A 152       0.060  32.623  -0.640  1.00  0.59           C  
ATOM   2087  O   GLY A 152      -0.141  32.362  -1.829  1.00  0.59           O  
ATOM   2088  H   GLY A 152       2.616  31.816  -1.244  1.00  0.59           H  
ATOM   2089 1HA  GLY A 152       1.617  32.863   0.827  1.00  0.59           H  
ATOM   2090 2HA  GLY A 152       1.330  34.292  -0.150  1.00  0.59           H  
ATOM   2091  N   ASN A 153      -0.848  32.421   0.326  1.00  0.62           N  
ATOM   2092  CA  ASN A 153      -2.171  31.825   0.089  1.00  0.62           C  
ATOM   2093  C   ASN A 153      -3.342  32.809   0.136  1.00  0.62           C  
ATOM   2094  O   ASN A 153      -4.484  32.417   0.380  1.00  0.62           O  
ATOM   2095  CB  ASN A 153      -2.428  30.712   1.069  1.00  0.62           C  
ATOM   2096  CG  ASN A 153      -1.564  29.554   0.824  1.00  0.62           C  
ATOM   2097  OD1 ASN A 153      -1.325  29.227  -0.341  1.00  0.62           O  
ATOM   2098  ND2 ASN A 153      -1.093  28.922   1.867  1.00  0.62           N  
ATOM   2099  H   ASN A 153      -0.605  32.677   1.274  1.00  0.62           H  
ATOM   2100  HA  ASN A 153      -2.153  31.383  -0.903  1.00  0.62           H  
ATOM   2101 1HB  ASN A 153      -2.265  31.072   2.085  1.00  0.62           H  
ATOM   2102 2HB  ASN A 153      -3.469  30.397   0.993  1.00  0.62           H  
ATOM   2103 1HD2 ASN A 153      -0.504  28.124   1.762  1.00  0.62           H  
ATOM   2104 2HD2 ASN A 153      -1.329  29.238   2.788  1.00  0.62           H  
ATOM   2105  N   SER A 154      -3.050  34.088  -0.039  1.00  0.65           N  
ATOM   2106  CA  SER A 154      -4.065  35.139   0.022  1.00  0.65           C  
ATOM   2107  C   SER A 154      -4.881  35.335  -1.259  1.00  0.65           C  
ATOM   2108  O   SER A 154      -5.785  36.171  -1.290  1.00  0.65           O  
ATOM   2109  CB  SER A 154      -3.419  36.452   0.371  1.00  0.65           C  
ATOM   2110  OG  SER A 154      -2.585  36.872  -0.660  1.00  0.65           O  
ATOM   2111  H   SER A 154      -2.092  34.341  -0.234  1.00  0.65           H  
ATOM   2112  HA  SER A 154      -4.762  34.877   0.818  1.00  0.65           H  
ATOM   2113 1HB  SER A 154      -4.193  37.199   0.542  1.00  0.65           H  
ATOM   2114 2HB  SER A 154      -2.847  36.352   1.291  1.00  0.65           H  
ATOM   2115  HG  SER A 154      -3.100  36.749  -1.481  1.00  0.65           H  
ATOM   2116  N   GLY A 155      -4.522  34.642  -2.331  1.00  0.69           N  
ATOM   2117  CA  GLY A 155      -5.189  34.832  -3.609  1.00  0.69           C  
ATOM   2118  C   GLY A 155      -4.819  36.175  -4.212  1.00  0.69           C  
ATOM   2119  O   GLY A 155      -3.850  36.819  -3.780  1.00  0.69           O  
ATOM   2120  H   GLY A 155      -3.816  33.913  -2.264  1.00  0.69           H  
ATOM   2121 1HA  GLY A 155      -4.909  34.038  -4.298  1.00  0.69           H  
ATOM   2122 2HA  GLY A 155      -6.268  34.767  -3.474  1.00  0.69           H  
ATOM   2123  N   SER A 156      -5.600  36.587  -5.205  1.00  0.72           N  
ATOM   2124  CA  SER A 156      -5.386  37.837  -5.914  1.00  0.72           C  
ATOM   2125  C   SER A 156      -6.441  38.862  -5.543  1.00  0.72           C  
ATOM   2126  O   SER A 156      -7.535  38.509  -5.105  1.00  0.72           O  
ATOM   2127  CB  SER A 156      -5.410  37.593  -7.412  1.00  0.72           C  
ATOM   2128  OG  SER A 156      -6.662  37.086  -7.844  1.00  0.72           O  
ATOM   2129  H   SER A 156      -6.381  36.004  -5.472  1.00  0.72           H  
ATOM   2130  HA  SER A 156      -4.410  38.236  -5.636  1.00  0.72           H  
ATOM   2131 1HB  SER A 156      -5.200  38.530  -7.931  1.00  0.72           H  
ATOM   2132 2HB  SER A 156      -4.626  36.902  -7.670  1.00  0.72           H  
ATOM   2133  HG  SER A 156      -7.320  37.743  -7.581  1.00  0.72           H  
ATOM   2134  N   SER A 157      -6.129  40.125  -5.772  1.00  0.75           N  
ATOM   2135  CA  SER A 157      -7.074  41.210  -5.572  1.00  0.75           C  
ATOM   2136  C   SER A 157      -6.819  42.268  -6.632  1.00  0.75           C  
ATOM   2137  O   SER A 157      -5.787  42.949  -6.609  1.00  0.75           O  
ATOM   2138  CB  SER A 157      -6.917  41.787  -4.177  1.00  0.75           C  
ATOM   2139  OG  SER A 157      -7.790  42.863  -3.975  1.00  0.75           O  
ATOM   2140  H   SER A 157      -5.204  40.344  -6.117  1.00  0.75           H  
ATOM   2141  HA  SER A 157      -8.090  40.829  -5.693  1.00  0.75           H  
ATOM   2142 1HB  SER A 157      -7.118  41.008  -3.440  1.00  0.75           H  
ATOM   2143 2HB  SER A 157      -5.887  42.117  -4.032  1.00  0.75           H  
ATOM   2144  HG  SER A 157      -8.669  42.525  -4.158  1.00  0.75           H  
ATOM   2145  N   GLY A 158      -7.746  42.395  -7.574  1.00  0.76           N  
ATOM   2146  CA  GLY A 158      -7.546  43.330  -8.667  1.00  0.76           C  
ATOM   2147  C   GLY A 158      -6.240  42.974  -9.355  1.00  0.76           C  
ATOM   2148  O   GLY A 158      -5.993  41.809  -9.671  1.00  0.76           O  
ATOM   2149  H   GLY A 158      -8.581  41.826  -7.541  1.00  0.76           H  
ATOM   2150 1HA  GLY A 158      -8.375  43.268  -9.372  1.00  0.76           H  
ATOM   2151 2HA  GLY A 158      -7.506  44.350  -8.285  1.00  0.76           H  
ATOM   2152  N   ASN A 159      -5.402  43.983  -9.551  1.00  0.75           N  
ATOM   2153  CA  ASN A 159      -4.091  43.823 -10.162  1.00  0.75           C  
ATOM   2154  C   ASN A 159      -2.996  44.155  -9.150  1.00  0.75           C  
ATOM   2155  O   ASN A 159      -1.891  44.552  -9.529  1.00  0.75           O  
ATOM   2156  CB  ASN A 159      -3.958  44.685 -11.400  1.00  0.75           C  
ATOM   2157  CG  ASN A 159      -4.857  44.232 -12.519  1.00  0.75           C  
ATOM   2158  OD1 ASN A 159      -4.597  43.220 -13.177  1.00  0.75           O  
ATOM   2159  ND2 ASN A 159      -5.918  44.967 -12.745  1.00  0.75           N  
ATOM   2160  H   ASN A 159      -5.684  44.906  -9.256  1.00  0.75           H  
ATOM   2161  HA  ASN A 159      -3.962  42.779 -10.451  1.00  0.75           H  
ATOM   2162 1HB  ASN A 159      -4.193  45.720 -11.151  1.00  0.75           H  
ATOM   2163 2HB  ASN A 159      -2.924  44.656 -11.747  1.00  0.75           H  
ATOM   2164 1HD2 ASN A 159      -6.552  44.714 -13.477  1.00  0.75           H  
ATOM   2165 2HD2 ASN A 159      -6.092  45.780 -12.192  1.00  0.75           H  
ATOM   2166  N   THR A 160      -3.309  44.044  -7.857  1.00  0.73           N  
ATOM   2167  CA  THR A 160      -2.317  44.377  -6.846  1.00  0.73           C  
ATOM   2168  C   THR A 160      -1.362  43.225  -6.548  1.00  0.73           C  
ATOM   2169  O   THR A 160      -1.670  42.057  -6.769  1.00  0.73           O  
ATOM   2170  CB  THR A 160      -3.010  44.820  -5.546  1.00  0.73           C  
ATOM   2171  OG1 THR A 160      -3.786  43.742  -5.024  1.00  0.73           O  
ATOM   2172  CG2 THR A 160      -3.935  45.983  -5.830  1.00  0.73           C  
ATOM   2173  H   THR A 160      -4.231  43.710  -7.566  1.00  0.73           H  
ATOM   2174  HA  THR A 160      -1.724  45.214  -7.214  1.00  0.73           H  
ATOM   2175  HB  THR A 160      -2.259  45.110  -4.812  1.00  0.73           H  
ATOM   2176  HG1 THR A 160      -4.499  43.528  -5.663  1.00  0.73           H  
ATOM   2177 1HG2 THR A 160      -4.429  46.288  -4.907  1.00  0.73           H  
ATOM   2178 2HG2 THR A 160      -3.361  46.816  -6.231  1.00  0.73           H  
ATOM   2179 3HG2 THR A 160      -4.687  45.672  -6.558  1.00  0.73           H  
ATOM   2180  N   ASN A 161      -0.230  43.567  -5.957  1.00  0.70           N  
ATOM   2181  CA  ASN A 161       0.788  42.602  -5.563  1.00  0.70           C  
ATOM   2182  C   ASN A 161       0.464  42.001  -4.207  1.00  0.70           C  
ATOM   2183  O   ASN A 161       0.390  42.724  -3.210  1.00  0.70           O  
ATOM   2184  CB  ASN A 161       2.143  43.260  -5.557  1.00  0.70           C  
ATOM   2185  CG  ASN A 161       3.295  42.322  -5.336  1.00  0.70           C  
ATOM   2186  OD1 ASN A 161       3.235  41.223  -4.747  1.00  0.70           O  
ATOM   2187  ND2 ASN A 161       4.411  42.783  -5.841  1.00  0.70           N  
ATOM   2188  H   ASN A 161      -0.055  44.547  -5.791  1.00  0.70           H  
ATOM   2189  HA  ASN A 161       0.791  41.783  -6.286  1.00  0.70           H  
ATOM   2190 1HB  ASN A 161       2.293  43.768  -6.510  1.00  0.70           H  
ATOM   2191 2HB  ASN A 161       2.165  44.022  -4.778  1.00  0.70           H  
ATOM   2192 1HD2 ASN A 161       5.271  42.257  -5.769  1.00  0.70           H  
ATOM   2193 2HD2 ASN A 161       4.425  43.670  -6.302  1.00  0.70           H  
ATOM   2194  N   THR A 162       0.208  40.698  -4.186  1.00  0.67           N  
ATOM   2195  CA  THR A 162      -0.199  40.019  -2.970  1.00  0.67           C  
ATOM   2196  C   THR A 162       0.854  39.003  -2.487  1.00  0.67           C  
ATOM   2197  O   THR A 162       0.567  38.163  -1.631  1.00  0.67           O  
ATOM   2198  CB  THR A 162      -1.609  39.371  -3.133  1.00  0.67           C  
ATOM   2199  OG1 THR A 162      -1.662  38.406  -4.211  1.00  0.67           O  
ATOM   2200  CG2 THR A 162      -2.656  40.453  -3.438  1.00  0.67           C  
ATOM   2201  H   THR A 162       0.324  40.158  -5.042  1.00  0.67           H  
ATOM   2202  HA  THR A 162      -0.295  40.768  -2.185  1.00  0.67           H  
ATOM   2203  HB  THR A 162      -1.874  38.872  -2.205  1.00  0.67           H  
ATOM   2204  HG1 THR A 162      -2.496  37.873  -4.109  1.00  0.67           H  
ATOM   2205 1HG2 THR A 162      -3.642  39.989  -3.526  1.00  0.67           H  
ATOM   2206 2HG2 THR A 162      -2.670  41.186  -2.633  1.00  0.67           H  
ATOM   2207 3HG2 THR A 162      -2.407  40.953  -4.377  1.00  0.67           H  
ATOM   2208  N   ILE A 163       2.073  39.077  -3.036  1.00  0.64           N  
ATOM   2209  CA  ILE A 163       3.142  38.141  -2.649  1.00  0.64           C  
ATOM   2210  C   ILE A 163       3.689  38.554  -1.294  1.00  0.64           C  
ATOM   2211  O   ILE A 163       3.889  39.740  -1.037  1.00  0.64           O  
ATOM   2212  CB  ILE A 163       4.295  38.103  -3.673  1.00  0.64           C  
ATOM   2213  CG1 ILE A 163       3.768  37.640  -4.964  1.00  0.64           C  
ATOM   2214  CG2 ILE A 163       5.402  37.112  -3.246  1.00  0.64           C  
ATOM   2215  CD1 ILE A 163       4.722  37.814  -6.066  1.00  0.64           C  
ATOM   2216  H   ILE A 163       2.270  39.804  -3.728  1.00  0.64           H  
ATOM   2217  HA  ILE A 163       2.723  37.143  -2.562  1.00  0.64           H  
ATOM   2218  HB  ILE A 163       4.713  39.103  -3.796  1.00  0.64           H  
ATOM   2219 1HG1 ILE A 163       3.490  36.589  -4.895  1.00  0.64           H  
ATOM   2220 2HG1 ILE A 163       2.895  38.204  -5.174  1.00  0.64           H  
ATOM   2221 1HG2 ILE A 163       6.192  37.098  -3.998  1.00  0.64           H  
ATOM   2222 2HG2 ILE A 163       5.820  37.404  -2.306  1.00  0.64           H  
ATOM   2223 3HG2 ILE A 163       4.975  36.119  -3.149  1.00  0.64           H  
ATOM   2224 1HD1 ILE A 163       4.262  37.487  -6.977  1.00  0.64           H  
ATOM   2225 2HD1 ILE A 163       4.988  38.870  -6.152  1.00  0.64           H  
ATOM   2226 3HD1 ILE A 163       5.613  37.229  -5.863  1.00  0.64           H  
ATOM   2227  N   GLY A 164       3.847  37.597  -0.398  1.00  0.63           N  
ATOM   2228  CA  GLY A 164       4.356  37.914   0.929  1.00  0.63           C  
ATOM   2229  C   GLY A 164       5.872  37.779   1.053  1.00  0.63           C  
ATOM   2230  O   GLY A 164       6.590  37.616   0.071  1.00  0.63           O  
ATOM   2231  H   GLY A 164       3.636  36.633  -0.665  1.00  0.63           H  
ATOM   2232 1HA  GLY A 164       4.061  38.927   1.200  1.00  0.63           H  
ATOM   2233 2HA  GLY A 164       3.882  37.249   1.646  1.00  0.63           H  
ATOM   2234  N   TYR A 165       6.337  37.789   2.279  1.00  0.63           N  
ATOM   2235  CA  TYR A 165       7.726  37.638   2.620  1.00  0.63           C  
ATOM   2236  C   TYR A 165       7.840  36.279   3.275  1.00  0.63           C  
ATOM   2237  O   TYR A 165       6.873  35.809   3.867  1.00  0.63           O  
ATOM   2238  CB  TYR A 165       8.188  38.747   3.545  1.00  0.63           C  
ATOM   2239  CG  TYR A 165       8.301  40.073   2.873  1.00  0.63           C  
ATOM   2240  CD1 TYR A 165       7.253  40.968   2.885  1.00  0.63           C  
ATOM   2241  CD2 TYR A 165       9.473  40.388   2.234  1.00  0.63           C  
ATOM   2242  CE1 TYR A 165       7.393  42.191   2.273  1.00  0.63           C  
ATOM   2243  CE2 TYR A 165       9.626  41.604   1.620  1.00  0.63           C  
ATOM   2244  CZ  TYR A 165       8.596  42.510   1.638  1.00  0.63           C  
ATOM   2245  OH  TYR A 165       8.751  43.733   1.023  1.00  0.63           O  
ATOM   2246  H   TYR A 165       5.684  37.957   3.023  1.00  0.63           H  
ATOM   2247  HA  TYR A 165       8.318  37.674   1.717  1.00  0.63           H  
ATOM   2248 1HB  TYR A 165       7.481  38.832   4.351  1.00  0.63           H  
ATOM   2249 2HB  TYR A 165       9.149  38.504   3.985  1.00  0.63           H  
ATOM   2250  HD1 TYR A 165       6.319  40.710   3.386  1.00  0.63           H  
ATOM   2251  HD2 TYR A 165      10.282  39.667   2.216  1.00  0.63           H  
ATOM   2252  HE1 TYR A 165       6.565  42.901   2.293  1.00  0.63           H  
ATOM   2253  HE2 TYR A 165      10.562  41.848   1.115  1.00  0.63           H  
ATOM   2254  HH  TYR A 165       9.656  43.815   0.704  1.00  0.63           H  
ATOM   2255  N   PRO A 166       8.988  35.613   3.153  1.00  0.64           N  
ATOM   2256  CA  PRO A 166      10.248  35.982   2.524  1.00  0.64           C  
ATOM   2257  C   PRO A 166      10.268  35.857   1.003  1.00  0.64           C  
ATOM   2258  O   PRO A 166      11.277  36.154   0.375  1.00  0.64           O  
ATOM   2259  CB  PRO A 166      11.210  34.997   3.184  1.00  0.64           C  
ATOM   2260  CG  PRO A 166      10.378  33.767   3.411  1.00  0.64           C  
ATOM   2261  CD  PRO A 166       9.000  34.279   3.758  1.00  0.64           C  
ATOM   2262  HA  PRO A 166      10.492  37.007   2.816  1.00  0.64           H  
ATOM   2263 1HB  PRO A 166      12.067  34.806   2.530  1.00  0.64           H  
ATOM   2264 2HB  PRO A 166      11.610  35.421   4.119  1.00  0.64           H  
ATOM   2265 1HG  PRO A 166      10.389  33.137   2.522  1.00  0.64           H  
ATOM   2266 2HG  PRO A 166      10.799  33.171   4.227  1.00  0.64           H  
ATOM   2267 1HD  PRO A 166       8.223  33.642   3.301  1.00  0.64           H  
ATOM   2268 2HD  PRO A 166       8.871  34.352   4.850  1.00  0.64           H  
ATOM   2269  N   ALA A 167       9.142  35.464   0.410  1.00  0.65           N  
ATOM   2270  CA  ALA A 167       9.027  35.264  -1.030  1.00  0.65           C  
ATOM   2271  C   ALA A 167       9.412  36.525  -1.811  1.00  0.65           C  
ATOM   2272  O   ALA A 167      10.031  36.432  -2.866  1.00  0.65           O  
ATOM   2273  CB  ALA A 167       7.612  34.840  -1.351  1.00  0.65           C  
ATOM   2274  H   ALA A 167       8.329  35.253   0.967  1.00  0.65           H  
ATOM   2275  HA  ALA A 167       9.710  34.472  -1.327  1.00  0.65           H  
ATOM   2276 1HB  ALA A 167       7.518  34.659  -2.402  1.00  0.65           H  
ATOM   2277 2HB  ALA A 167       7.388  33.929  -0.808  1.00  0.65           H  
ATOM   2278 3HB  ALA A 167       6.914  35.593  -1.068  1.00  0.65           H  
ATOM   2279  N   LYS A 168       9.109  37.710  -1.270  1.00  0.65           N  
ATOM   2280  CA  LYS A 168       9.484  38.965  -1.934  1.00  0.65           C  
ATOM   2281  C   LYS A 168      10.949  39.381  -1.778  1.00  0.65           C  
ATOM   2282  O   LYS A 168      11.327  40.443  -2.274  1.00  0.65           O  
ATOM   2283  CB  LYS A 168       8.618  40.158  -1.505  1.00  0.65           C  
ATOM   2284  CG  LYS A 168       7.219  40.173  -2.026  1.00  0.65           C  
ATOM   2285  CD  LYS A 168       6.448  41.395  -1.549  1.00  0.65           C  
ATOM   2286  CE  LYS A 168       7.028  42.687  -2.077  1.00  0.65           C  
ATOM   2287  NZ  LYS A 168       6.165  43.864  -1.727  1.00  0.65           N  
ATOM   2288  H   LYS A 168       8.543  37.730  -0.426  1.00  0.65           H  
ATOM   2289  HA  LYS A 168       9.313  38.824  -3.003  1.00  0.65           H  
ATOM   2290 1HB  LYS A 168       8.517  40.133  -0.437  1.00  0.65           H  
ATOM   2291 2HB  LYS A 168       9.105  41.092  -1.778  1.00  0.65           H  
ATOM   2292 1HG  LYS A 168       7.221  40.148  -3.120  1.00  0.65           H  
ATOM   2293 2HG  LYS A 168       6.707  39.315  -1.668  1.00  0.65           H  
ATOM   2294 1HD  LYS A 168       5.435  41.334  -1.931  1.00  0.65           H  
ATOM   2295 2HD  LYS A 168       6.408  41.409  -0.461  1.00  0.65           H  
ATOM   2296 1HE  LYS A 168       8.017  42.832  -1.646  1.00  0.65           H  
ATOM   2297 2HE  LYS A 168       7.120  42.622  -3.164  1.00  0.65           H  
ATOM   2298 1HZ  LYS A 168       6.585  44.706  -2.096  1.00  0.65           H  
ATOM   2299 2HZ  LYS A 168       5.250  43.731  -2.138  1.00  0.65           H  
ATOM   2300 3HZ  LYS A 168       6.066  43.945  -0.723  1.00  0.65           H  
ATOM   2301  N   TYR A 169      11.781  38.622  -1.064  1.00  0.64           N  
ATOM   2302  CA  TYR A 169      13.180  39.038  -0.993  1.00  0.64           C  
ATOM   2303  C   TYR A 169      13.875  38.600  -2.300  1.00  0.64           C  
ATOM   2304  O   TYR A 169      13.572  37.545  -2.854  1.00  0.64           O  
ATOM   2305  CB  TYR A 169      13.909  38.479   0.249  1.00  0.64           C  
ATOM   2306  CG  TYR A 169      13.410  39.045   1.605  1.00  0.64           C  
ATOM   2307  CD1 TYR A 169      13.020  38.181   2.621  1.00  0.64           C  
ATOM   2308  CD2 TYR A 169      13.298  40.415   1.800  1.00  0.64           C  
ATOM   2309  CE1 TYR A 169      12.531  38.679   3.834  1.00  0.64           C  
ATOM   2310  CE2 TYR A 169      12.807  40.914   3.004  1.00  0.64           C  
ATOM   2311  CZ  TYR A 169      12.421  40.053   4.022  1.00  0.64           C  
ATOM   2312  OH  TYR A 169      11.915  40.574   5.216  1.00  0.64           O  
ATOM   2313  H   TYR A 169      11.474  37.750  -0.633  1.00  0.64           H  
ATOM   2314  HA  TYR A 169      13.223  40.126  -0.944  1.00  0.64           H  
ATOM   2315 1HB  TYR A 169      13.781  37.394   0.274  1.00  0.64           H  
ATOM   2316 2HB  TYR A 169      14.978  38.678   0.168  1.00  0.64           H  
ATOM   2317  HD1 TYR A 169      13.100  37.107   2.465  1.00  0.64           H  
ATOM   2318  HD2 TYR A 169      13.589  41.102   1.006  1.00  0.64           H  
ATOM   2319  HE1 TYR A 169      12.229  37.995   4.620  1.00  0.64           H  
ATOM   2320  HE2 TYR A 169      12.718  41.990   3.147  1.00  0.64           H  
ATOM   2321  HH  TYR A 169      11.907  41.535   5.150  1.00  0.64           H  
ATOM   2322  N   ASP A 170      14.859  39.377  -2.761  1.00  0.63           N  
ATOM   2323  CA  ASP A 170      15.605  39.093  -4.008  1.00  0.63           C  
ATOM   2324  C   ASP A 170      16.354  37.760  -4.020  1.00  0.63           C  
ATOM   2325  O   ASP A 170      16.711  37.236  -5.081  1.00  0.63           O  
ATOM   2326  CB  ASP A 170      16.636  40.187  -4.277  1.00  0.63           C  
ATOM   2327  CG  ASP A 170      16.049  41.530  -4.729  1.00  0.63           C  
ATOM   2328  OD1 ASP A 170      14.894  41.585  -5.069  1.00  0.63           O  
ATOM   2329  OD2 ASP A 170      16.778  42.494  -4.722  1.00  0.63           O  
ATOM   2330  H   ASP A 170      15.078  40.223  -2.255  1.00  0.63           H  
ATOM   2331  HA  ASP A 170      14.886  39.080  -4.829  1.00  0.63           H  
ATOM   2332 1HB  ASP A 170      17.224  40.352  -3.372  1.00  0.63           H  
ATOM   2333 2HB  ASP A 170      17.327  39.840  -5.045  1.00  0.63           H  
ATOM   2334  N   SER A 171      16.622  37.249  -2.835  1.00  0.62           N  
ATOM   2335  CA  SER A 171      17.351  36.019  -2.600  1.00  0.62           C  
ATOM   2336  C   SER A 171      16.465  34.754  -2.565  1.00  0.62           C  
ATOM   2337  O   SER A 171      16.982  33.647  -2.397  1.00  0.62           O  
ATOM   2338  CB  SER A 171      18.087  36.187  -1.304  1.00  0.62           C  
ATOM   2339  OG  SER A 171      19.057  37.199  -1.404  1.00  0.62           O  
ATOM   2340  H   SER A 171      16.288  37.753  -2.028  1.00  0.62           H  
ATOM   2341  HA  SER A 171      18.089  35.909  -3.388  1.00  0.62           H  
ATOM   2342 1HB  SER A 171      17.361  36.487  -0.558  1.00  0.62           H  
ATOM   2343 2HB  SER A 171      18.523  35.265  -0.977  1.00  0.62           H  
ATOM   2344  HG  SER A 171      19.017  37.719  -0.556  1.00  0.62           H  
ATOM   2345  N   VAL A 172      15.139  34.916  -2.703  1.00  0.60           N  
ATOM   2346  CA  VAL A 172      14.198  33.794  -2.582  1.00  0.60           C  
ATOM   2347  C   VAL A 172      13.371  33.480  -3.816  1.00  0.60           C  
ATOM   2348  O   VAL A 172      12.801  34.374  -4.440  1.00  0.60           O  
ATOM   2349  CB  VAL A 172      13.211  34.086  -1.456  1.00  0.60           C  
ATOM   2350  CG1 VAL A 172      12.205  32.991  -1.296  1.00  0.60           C  
ATOM   2351  CG2 VAL A 172      13.957  34.286  -0.243  1.00  0.60           C  
ATOM   2352  H   VAL A 172      14.748  35.848  -2.858  1.00  0.60           H  
ATOM   2353  HA  VAL A 172      14.771  32.903  -2.325  1.00  0.60           H  
ATOM   2354  HB  VAL A 172      12.654  35.003  -1.685  1.00  0.60           H  
ATOM   2355 1HG1 VAL A 172      11.564  33.273  -0.481  1.00  0.60           H  
ATOM   2356 2HG1 VAL A 172      11.621  32.881  -2.194  1.00  0.60           H  
ATOM   2357 3HG1 VAL A 172      12.692  32.064  -1.076  1.00  0.60           H  
ATOM   2358 1HG2 VAL A 172      13.279  34.517   0.565  1.00  0.60           H  
ATOM   2359 2HG2 VAL A 172      14.509  33.409  -0.014  1.00  0.60           H  
ATOM   2360 3HG2 VAL A 172      14.631  35.113  -0.404  1.00  0.60           H  
ATOM   2361  N   ILE A 173      13.262  32.193  -4.148  1.00  0.58           N  
ATOM   2362  CA  ILE A 173      12.406  31.820  -5.257  1.00  0.58           C  
ATOM   2363  C   ILE A 173      10.968  31.808  -4.763  1.00  0.58           C  
ATOM   2364  O   ILE A 173      10.594  30.995  -3.916  1.00  0.58           O  
ATOM   2365  CB  ILE A 173      12.712  30.405  -5.792  1.00  0.58           C  
ATOM   2366  CG1 ILE A 173      14.089  30.288  -6.310  1.00  0.58           C  
ATOM   2367  CG2 ILE A 173      11.700  30.031  -6.870  1.00  0.58           C  
ATOM   2368  CD1 ILE A 173      14.425  28.864  -6.613  1.00  0.58           C  
ATOM   2369  H   ILE A 173      13.756  31.485  -3.614  1.00  0.58           H  
ATOM   2370  HA  ILE A 173      12.505  32.551  -6.055  1.00  0.58           H  
ATOM   2371  HB  ILE A 173      12.626  29.698  -4.980  1.00  0.58           H  
ATOM   2372 1HG1 ILE A 173      14.181  30.883  -7.222  1.00  0.58           H  
ATOM   2373 2HG1 ILE A 173      14.792  30.673  -5.565  1.00  0.58           H  
ATOM   2374 1HG2 ILE A 173      11.894  29.025  -7.227  1.00  0.58           H  
ATOM   2375 2HG2 ILE A 173      10.697  30.084  -6.458  1.00  0.58           H  
ATOM   2376 3HG2 ILE A 173      11.786  30.732  -7.702  1.00  0.58           H  
ATOM   2377 1HD1 ILE A 173      15.413  28.776  -6.995  1.00  0.58           H  
ATOM   2378 2HD1 ILE A 173      14.351  28.279  -5.723  1.00  0.58           H  
ATOM   2379 3HD1 ILE A 173      13.721  28.498  -7.354  1.00  0.58           H  
ATOM   2380  N   ALA A 174      10.160  32.710  -5.290  1.00  0.56           N  
ATOM   2381  CA  ALA A 174       8.762  32.818  -4.888  1.00  0.56           C  
ATOM   2382  C   ALA A 174       7.934  31.852  -5.707  1.00  0.56           C  
ATOM   2383  O   ALA A 174       7.930  31.950  -6.945  1.00  0.56           O  
ATOM   2384  CB  ALA A 174       8.278  34.225  -5.083  1.00  0.56           C  
ATOM   2385  H   ALA A 174      10.545  33.358  -5.968  1.00  0.56           H  
ATOM   2386  HA  ALA A 174       8.672  32.540  -3.836  1.00  0.56           H  
ATOM   2387 1HB  ALA A 174       7.233  34.304  -4.782  1.00  0.56           H  
ATOM   2388 2HB  ALA A 174       8.880  34.901  -4.486  1.00  0.56           H  
ATOM   2389 3HB  ALA A 174       8.379  34.492  -6.121  1.00  0.56           H  
ATOM   2390  N   VAL A 175       7.222  30.946  -5.029  1.00  0.55           N  
ATOM   2391  CA  VAL A 175       6.485  29.916  -5.748  1.00  0.55           C  
ATOM   2392  C   VAL A 175       4.961  29.992  -5.610  1.00  0.55           C  
ATOM   2393  O   VAL A 175       4.413  30.005  -4.499  1.00  0.55           O  
ATOM   2394  CB  VAL A 175       6.931  28.558  -5.242  1.00  0.55           C  
ATOM   2395  CG1 VAL A 175       6.222  27.482  -5.993  1.00  0.55           C  
ATOM   2396  CG2 VAL A 175       8.420  28.463  -5.304  1.00  0.55           C  
ATOM   2397  H   VAL A 175       7.276  30.922  -4.008  1.00  0.55           H  
ATOM   2398  HA  VAL A 175       6.751  29.993  -6.790  1.00  0.55           H  
ATOM   2399  HB  VAL A 175       6.632  28.452  -4.198  1.00  0.55           H  
ATOM   2400 1HG1 VAL A 175       6.523  26.523  -5.610  1.00  0.55           H  
ATOM   2401 2HG1 VAL A 175       5.168  27.606  -5.860  1.00  0.55           H  
ATOM   2402 3HG1 VAL A 175       6.460  27.540  -7.051  1.00  0.55           H  
ATOM   2403 1HG2 VAL A 175       8.720  27.505  -4.917  1.00  0.55           H  
ATOM   2404 2HG2 VAL A 175       8.753  28.566  -6.310  1.00  0.55           H  
ATOM   2405 3HG2 VAL A 175       8.860  29.251  -4.696  1.00  0.55           H  
ATOM   2406  N   GLY A 176       4.275  30.061  -6.748  1.00  0.56           N  
ATOM   2407  CA  GLY A 176       2.816  30.137  -6.757  1.00  0.56           C  
ATOM   2408  C   GLY A 176       2.242  28.746  -6.895  1.00  0.56           C  
ATOM   2409  O   GLY A 176       2.994  27.774  -6.952  1.00  0.56           O  
ATOM   2410  H   GLY A 176       4.801  30.073  -7.624  1.00  0.56           H  
ATOM   2411 1HA  GLY A 176       2.458  30.602  -5.838  1.00  0.56           H  
ATOM   2412 2HA  GLY A 176       2.482  30.760  -7.584  1.00  0.56           H  
ATOM   2413  N   ALA A 177       0.928  28.636  -7.036  1.00  0.57           N  
ATOM   2414  CA  ALA A 177       0.372  27.277  -7.148  1.00  0.57           C  
ATOM   2415  C   ALA A 177      -0.629  27.104  -8.253  1.00  0.57           C  
ATOM   2416  O   ALA A 177      -1.456  27.990  -8.509  1.00  0.57           O  
ATOM   2417  CB  ALA A 177      -0.321  26.849  -5.873  1.00  0.57           C  
ATOM   2418  H   ALA A 177       0.362  29.486  -7.004  1.00  0.57           H  
ATOM   2419  HA  ALA A 177       1.193  26.613  -7.330  1.00  0.57           H  
ATOM   2420 1HB  ALA A 177      -0.687  25.826  -5.976  1.00  0.57           H  
ATOM   2421 2HB  ALA A 177       0.365  26.900  -5.057  1.00  0.57           H  
ATOM   2422 3HB  ALA A 177      -1.147  27.519  -5.716  1.00  0.57           H  
ATOM   2423  N   VAL A 178      -0.590  25.909  -8.845  1.00  0.59           N  
ATOM   2424  CA  VAL A 178      -1.528  25.536  -9.891  1.00  0.59           C  
ATOM   2425  C   VAL A 178      -2.253  24.207  -9.649  1.00  0.59           C  
ATOM   2426  O   VAL A 178      -1.881  23.387  -8.783  1.00  0.59           O  
ATOM   2427  CB  VAL A 178      -0.833  25.425 -11.278  1.00  0.59           C  
ATOM   2428  CG1 VAL A 178      -0.204  26.704 -11.673  1.00  0.59           C  
ATOM   2429  CG2 VAL A 178       0.148  24.314 -11.279  1.00  0.59           C  
ATOM   2430  H   VAL A 178       0.167  25.276  -8.579  1.00  0.59           H  
ATOM   2431  HA  VAL A 178      -2.278  26.318  -9.944  1.00  0.59           H  
ATOM   2432  HB  VAL A 178      -1.598  25.210 -12.017  1.00  0.59           H  
ATOM   2433 1HG1 VAL A 178       0.222  26.599 -12.656  1.00  0.59           H  
ATOM   2434 2HG1 VAL A 178      -0.947  27.488 -11.691  1.00  0.59           H  
ATOM   2435 3HG1 VAL A 178       0.566  26.938 -10.968  1.00  0.59           H  
ATOM   2436 1HG2 VAL A 178       0.586  24.217 -12.258  1.00  0.59           H  
ATOM   2437 2HG2 VAL A 178       0.909  24.525 -10.559  1.00  0.59           H  
ATOM   2438 3HG2 VAL A 178      -0.370  23.387 -11.031  1.00  0.59           H  
ATOM   2439  N   ASP A 179      -3.323  24.017 -10.429  1.00  0.61           N  
ATOM   2440  CA  ASP A 179      -4.079  22.758 -10.440  1.00  0.61           C  
ATOM   2441  C   ASP A 179      -3.517  21.776 -11.482  1.00  0.61           C  
ATOM   2442  O   ASP A 179      -2.523  22.062 -12.155  1.00  0.61           O  
ATOM   2443  CB  ASP A 179      -5.576  22.999 -10.704  1.00  0.61           C  
ATOM   2444  CG  ASP A 179      -5.893  23.470 -12.127  1.00  0.61           C  
ATOM   2445  OD1 ASP A 179      -5.013  23.345 -12.950  1.00  0.61           O  
ATOM   2446  OD2 ASP A 179      -6.996  23.911 -12.402  1.00  0.61           O  
ATOM   2447  H   ASP A 179      -3.582  24.786 -11.053  1.00  0.61           H  
ATOM   2448  HA  ASP A 179      -3.980  22.285  -9.464  1.00  0.61           H  
ATOM   2449 1HB  ASP A 179      -6.138  22.091 -10.496  1.00  0.61           H  
ATOM   2450 2HB  ASP A 179      -5.936  23.761 -10.009  1.00  0.61           H  
ATOM   2451  N   SER A 180      -4.205  20.647 -11.674  1.00  0.63           N  
ATOM   2452  CA  SER A 180      -3.772  19.594 -12.596  1.00  0.63           C  
ATOM   2453  C   SER A 180      -3.892  19.955 -14.076  1.00  0.63           C  
ATOM   2454  O   SER A 180      -3.391  19.229 -14.937  1.00  0.63           O  
ATOM   2455  CB  SER A 180      -4.536  18.321 -12.305  1.00  0.63           C  
ATOM   2456  OG  SER A 180      -5.893  18.455 -12.627  1.00  0.63           O  
ATOM   2457  H   SER A 180      -5.028  20.483 -11.116  1.00  0.63           H  
ATOM   2458  HA  SER A 180      -2.727  19.405 -12.415  1.00  0.63           H  
ATOM   2459 1HB  SER A 180      -4.101  17.499 -12.871  1.00  0.63           H  
ATOM   2460 2HB  SER A 180      -4.436  18.078 -11.249  1.00  0.63           H  
ATOM   2461  HG  SER A 180      -5.932  18.509 -13.590  1.00  0.63           H  
ATOM   2462  N   ASN A 181      -4.590  21.051 -14.366  1.00  0.64           N  
ATOM   2463  CA  ASN A 181      -4.799  21.551 -15.711  1.00  0.64           C  
ATOM   2464  C   ASN A 181      -3.899  22.767 -15.952  1.00  0.64           C  
ATOM   2465  O   ASN A 181      -4.034  23.463 -16.960  1.00  0.64           O  
ATOM   2466  CB  ASN A 181      -6.263  21.894 -15.914  1.00  0.64           C  
ATOM   2467  CG  ASN A 181      -7.150  20.671 -15.910  1.00  0.64           C  
ATOM   2468  OD1 ASN A 181      -6.792  19.637 -16.486  1.00  0.64           O  
ATOM   2469  ND2 ASN A 181      -8.299  20.761 -15.276  1.00  0.64           N  
ATOM   2470  H   ASN A 181      -4.945  21.637 -13.611  1.00  0.64           H  
ATOM   2471  HA  ASN A 181      -4.511  20.780 -16.426  1.00  0.64           H  
ATOM   2472 1HB  ASN A 181      -6.580  22.553 -15.104  1.00  0.64           H  
ATOM   2473 2HB  ASN A 181      -6.391  22.435 -16.850  1.00  0.64           H  
ATOM   2474 1HD2 ASN A 181      -8.918  19.975 -15.249  1.00  0.64           H  
ATOM   2475 2HD2 ASN A 181      -8.560  21.612 -14.817  1.00  0.64           H  
ATOM   2476  N   SER A 182      -2.953  22.983 -15.027  1.00  0.64           N  
ATOM   2477  CA  SER A 182      -1.993  24.082 -15.016  1.00  0.64           C  
ATOM   2478  C   SER A 182      -2.633  25.471 -14.933  1.00  0.64           C  
ATOM   2479  O   SER A 182      -2.073  26.438 -15.446  1.00  0.64           O  
ATOM   2480  CB  SER A 182      -1.100  24.027 -16.245  1.00  0.64           C  
ATOM   2481  OG  SER A 182      -0.374  22.827 -16.308  1.00  0.64           O  
ATOM   2482  H   SER A 182      -2.920  22.373 -14.212  1.00  0.64           H  
ATOM   2483  HA  SER A 182      -1.363  23.952 -14.135  1.00  0.64           H  
ATOM   2484 1HB  SER A 182      -1.680  24.162 -17.152  1.00  0.64           H  
ATOM   2485 2HB  SER A 182      -0.411  24.847 -16.184  1.00  0.64           H  
ATOM   2486  HG  SER A 182      -1.023  22.128 -16.413  1.00  0.64           H  
ATOM   2487  N   ASN A 183      -3.779  25.584 -14.259  1.00  0.64           N  
ATOM   2488  CA  ASN A 183      -4.417  26.884 -14.055  1.00  0.64           C  
ATOM   2489  C   ASN A 183      -3.959  27.441 -12.723  1.00  0.64           C  
ATOM   2490  O   ASN A 183      -3.685  26.681 -11.796  1.00  0.64           O  
ATOM   2491  CB  ASN A 183      -5.924  26.755 -14.037  1.00  0.64           C  
ATOM   2492  CG  ASN A 183      -6.521  26.294 -15.323  1.00  0.64           C  
ATOM   2493  OD1 ASN A 183      -6.260  26.821 -16.416  1.00  0.64           O  
ATOM   2494  ND2 ASN A 183      -7.322  25.270 -15.204  1.00  0.64           N  
ATOM   2495  H   ASN A 183      -4.224  24.742 -13.871  1.00  0.64           H  
ATOM   2496  HA  ASN A 183      -4.106  27.574 -14.841  1.00  0.64           H  
ATOM   2497 1HB  ASN A 183      -6.209  26.068 -13.254  1.00  0.64           H  
ATOM   2498 2HB  ASN A 183      -6.357  27.721 -13.780  1.00  0.64           H  
ATOM   2499 1HD2 ASN A 183      -7.762  24.877 -16.007  1.00  0.64           H  
ATOM   2500 2HD2 ASN A 183      -7.456  24.847 -14.272  1.00  0.64           H  
ATOM   2501  N   ARG A 184      -3.919  28.759 -12.577  1.00  0.63           N  
ATOM   2502  CA  ARG A 184      -3.573  29.313 -11.270  1.00  0.63           C  
ATOM   2503  C   ARG A 184      -4.639  29.003 -10.246  1.00  0.63           C  
ATOM   2504  O   ARG A 184      -5.830  29.187 -10.504  1.00  0.63           O  
ATOM   2505  CB  ARG A 184      -3.381  30.818 -11.330  1.00  0.63           C  
ATOM   2506  CG  ARG A 184      -2.997  31.476 -10.015  1.00  0.63           C  
ATOM   2507  CD  ARG A 184      -2.689  32.901 -10.200  1.00  0.63           C  
ATOM   2508  NE  ARG A 184      -3.863  33.706 -10.522  1.00  0.63           N  
ATOM   2509  CZ  ARG A 184      -4.696  34.278  -9.610  1.00  0.63           C  
ATOM   2510  NH1 ARG A 184      -4.496  34.164  -8.310  1.00  0.63           N  
ATOM   2511  NH2 ARG A 184      -5.735  34.998 -10.019  1.00  0.63           N  
ATOM   2512  H   ARG A 184      -4.137  29.370 -13.354  1.00  0.63           H  
ATOM   2513  HA  ARG A 184      -2.644  28.861 -10.932  1.00  0.63           H  
ATOM   2514 1HB  ARG A 184      -2.583  31.052 -12.011  1.00  0.63           H  
ATOM   2515 2HB  ARG A 184      -4.285  31.297 -11.700  1.00  0.63           H  
ATOM   2516 1HG  ARG A 184      -3.841  31.423  -9.346  1.00  0.63           H  
ATOM   2517 2HG  ARG A 184      -2.153  30.981  -9.558  1.00  0.63           H  
ATOM   2518 1HD  ARG A 184      -2.226  33.300  -9.294  1.00  0.63           H  
ATOM   2519 2HD  ARG A 184      -2.007  32.980 -11.025  1.00  0.63           H  
ATOM   2520  HE  ARG A 184      -4.079  33.841 -11.501  1.00  0.63           H  
ATOM   2521 1HH1 ARG A 184      -3.702  33.652  -7.905  1.00  0.63           H  
ATOM   2522 2HH1 ARG A 184      -5.143  34.611  -7.682  1.00  0.63           H  
ATOM   2523 1HH2 ARG A 184      -5.934  35.103 -11.005  1.00  0.63           H  
ATOM   2524 2HH2 ARG A 184      -6.314  35.480  -9.318  1.00  0.63           H  
ATOM   2525  N   ALA A 185      -4.221  28.525  -9.086  1.00  0.62           N  
ATOM   2526  CA  ALA A 185      -5.158  28.271  -8.009  1.00  0.62           C  
ATOM   2527  C   ALA A 185      -5.747  29.576  -7.503  1.00  0.62           C  
ATOM   2528  O   ALA A 185      -5.030  30.569  -7.385  1.00  0.62           O  
ATOM   2529  CB  ALA A 185      -4.485  27.558  -6.890  1.00  0.62           C  
ATOM   2530  H   ALA A 185      -3.226  28.349  -8.941  1.00  0.62           H  
ATOM   2531  HA  ALA A 185      -5.966  27.653  -8.400  1.00  0.62           H  
ATOM   2532 1HB  ALA A 185      -5.226  27.381  -6.151  1.00  0.62           H  
ATOM   2533 2HB  ALA A 185      -4.077  26.621  -7.254  1.00  0.62           H  
ATOM   2534 3HB  ALA A 185      -3.681  28.172  -6.488  1.00  0.62           H  
ATOM   2535  N   SER A 186      -7.011  29.568  -7.090  1.00  0.61           N  
ATOM   2536  CA  SER A 186      -7.638  30.790  -6.575  1.00  0.61           C  
ATOM   2537  C   SER A 186      -6.977  31.354  -5.311  1.00  0.61           C  
ATOM   2538  O   SER A 186      -7.116  32.539  -5.004  1.00  0.61           O  
ATOM   2539  CB  SER A 186      -9.102  30.525  -6.301  1.00  0.61           C  
ATOM   2540  OG  SER A 186      -9.261  29.608  -5.255  1.00  0.61           O  
ATOM   2541  H   SER A 186      -7.562  28.727  -7.184  1.00  0.61           H  
ATOM   2542  HA  SER A 186      -7.568  31.550  -7.355  1.00  0.61           H  
ATOM   2543 1HB  SER A 186      -9.602  31.460  -6.048  1.00  0.61           H  
ATOM   2544 2HB  SER A 186      -9.571  30.136  -7.203  1.00  0.61           H  
ATOM   2545  HG  SER A 186      -9.005  30.075  -4.455  1.00  0.61           H  
ATOM   2546  N   PHE A 187      -6.252  30.511  -4.586  1.00  0.60           N  
ATOM   2547  CA  PHE A 187      -5.562  30.943  -3.379  1.00  0.60           C  
ATOM   2548  C   PHE A 187      -4.136  31.431  -3.645  1.00  0.60           C  
ATOM   2549  O   PHE A 187      -3.488  31.963  -2.745  1.00  0.60           O  
ATOM   2550  CB  PHE A 187      -5.488  29.809  -2.362  1.00  0.60           C  
ATOM   2551  CG  PHE A 187      -4.826  28.584  -2.907  1.00  0.60           C  
ATOM   2552  CD1 PHE A 187      -3.469  28.543  -3.026  1.00  0.60           C  
ATOM   2553  CD2 PHE A 187      -5.555  27.462  -3.278  1.00  0.60           C  
ATOM   2554  CE1 PHE A 187      -2.847  27.450  -3.525  1.00  0.60           C  
ATOM   2555  CE2 PHE A 187      -4.913  26.342  -3.769  1.00  0.60           C  
ATOM   2556  CZ  PHE A 187      -3.553  26.343  -3.900  1.00  0.60           C  
ATOM   2557  H   PHE A 187      -6.180  29.552  -4.888  1.00  0.60           H  
ATOM   2558  HA  PHE A 187      -6.126  31.766  -2.938  1.00  0.60           H  
ATOM   2559 1HB  PHE A 187      -4.926  30.144  -1.484  1.00  0.60           H  
ATOM   2560 2HB  PHE A 187      -6.490  29.542  -2.032  1.00  0.60           H  
ATOM   2561  HD1 PHE A 187      -2.886  29.414  -2.727  1.00  0.60           H  
ATOM   2562  HD2 PHE A 187      -6.641  27.472  -3.178  1.00  0.60           H  
ATOM   2563  HE1 PHE A 187      -1.780  27.458  -3.613  1.00  0.60           H  
ATOM   2564  HE2 PHE A 187      -5.486  25.468  -4.065  1.00  0.60           H  
ATOM   2565  HZ  PHE A 187      -3.034  25.471  -4.294  1.00  0.60           H  
ATOM   2566  N   SER A 188      -3.625  31.263  -4.859  1.00  0.60           N  
ATOM   2567  CA  SER A 188      -2.233  31.634  -5.078  1.00  0.60           C  
ATOM   2568  C   SER A 188      -2.062  33.118  -5.173  1.00  0.60           C  
ATOM   2569  O   SER A 188      -2.753  33.788  -5.955  1.00  0.60           O  
ATOM   2570  CB  SER A 188      -1.707  31.043  -6.357  1.00  0.60           C  
ATOM   2571  OG  SER A 188      -0.362  31.414  -6.617  1.00  0.60           O  
ATOM   2572  H   SER A 188      -4.180  30.885  -5.626  1.00  0.60           H  
ATOM   2573  HA  SER A 188      -1.641  31.276  -4.237  1.00  0.60           H  
ATOM   2574 1HB  SER A 188      -1.788  29.958  -6.313  1.00  0.60           H  
ATOM   2575 2HB  SER A 188      -2.338  31.374  -7.169  1.00  0.60           H  
ATOM   2576  HG  SER A 188      -0.311  32.444  -6.566  1.00  0.60           H  
ATOM   2577  N   SER A 189      -1.087  33.631  -4.440  1.00  0.60           N  
ATOM   2578  CA  SER A 189      -0.801  35.041  -4.531  1.00  0.60           C  
ATOM   2579  C   SER A 189      -0.242  35.331  -5.908  1.00  0.60           C  
ATOM   2580  O   SER A 189       0.157  34.390  -6.625  1.00  0.60           O  
ATOM   2581  CB  SER A 189       0.172  35.465  -3.463  1.00  0.60           C  
ATOM   2582  OG  SER A 189       1.426  34.931  -3.673  1.00  0.60           O  
ATOM   2583  H   SER A 189      -0.582  33.053  -3.764  1.00  0.60           H  
ATOM   2584  HA  SER A 189      -1.726  35.601  -4.405  1.00  0.60           H  
ATOM   2585 1HB  SER A 189       0.237  36.530  -3.477  1.00  0.60           H  
ATOM   2586 2HB  SER A 189      -0.198  35.172  -2.483  1.00  0.60           H  
ATOM   2587  HG  SER A 189       1.957  35.215  -2.900  1.00  0.60           H  
ATOM   2588  N   VAL A 190      -0.284  36.627  -6.272  1.00  0.60           N  
ATOM   2589  CA  VAL A 190       0.180  37.167  -7.557  1.00  0.60           C  
ATOM   2590  C   VAL A 190       1.081  38.384  -7.379  1.00  0.60           C  
ATOM   2591  O   VAL A 190       1.043  39.044  -6.339  1.00  0.60           O  
ATOM   2592  CB  VAL A 190      -1.028  37.577  -8.392  1.00  0.60           C  
ATOM   2593  CG1 VAL A 190      -1.892  36.392  -8.652  1.00  0.60           C  
ATOM   2594  CG2 VAL A 190      -1.805  38.637  -7.641  1.00  0.60           C  
ATOM   2595  H   VAL A 190      -0.658  37.284  -5.586  1.00  0.60           H  
ATOM   2596  HA  VAL A 190       0.737  36.389  -8.083  1.00  0.60           H  
ATOM   2597  HB  VAL A 190      -0.697  37.973  -9.344  1.00  0.60           H  
ATOM   2598 1HG1 VAL A 190      -2.732  36.702  -9.228  1.00  0.60           H  
ATOM   2599 2HG1 VAL A 190      -1.322  35.636  -9.192  1.00  0.60           H  
ATOM   2600 3HG1 VAL A 190      -2.243  35.975  -7.715  1.00  0.60           H  
ATOM   2601 1HG2 VAL A 190      -2.666  38.944  -8.224  1.00  0.60           H  
ATOM   2602 2HG2 VAL A 190      -2.137  38.231  -6.693  1.00  0.60           H  
ATOM   2603 3HG2 VAL A 190      -1.163  39.502  -7.460  1.00  0.60           H  
ATOM   2604  N   GLY A 191       1.854  38.731  -8.403  1.00  0.60           N  
ATOM   2605  CA  GLY A 191       2.722  39.899  -8.306  1.00  0.60           C  
ATOM   2606  C   GLY A 191       3.991  39.749  -9.140  1.00  0.60           C  
ATOM   2607  O   GLY A 191       4.352  38.651  -9.568  1.00  0.60           O  
ATOM   2608  H   GLY A 191       1.810  38.209  -9.280  1.00  0.60           H  
ATOM   2609 1HA  GLY A 191       2.175  40.782  -8.630  1.00  0.60           H  
ATOM   2610 2HA  GLY A 191       2.991  40.061  -7.265  1.00  0.60           H  
ATOM   2611  N   ALA A 192       4.706  40.861  -9.308  1.00  0.60           N  
ATOM   2612  CA  ALA A 192       5.931  40.929 -10.111  1.00  0.60           C  
ATOM   2613  C   ALA A 192       7.034  39.986  -9.644  1.00  0.60           C  
ATOM   2614  O   ALA A 192       7.828  39.510 -10.455  1.00  0.60           O  
ATOM   2615  CB  ALA A 192       6.470  42.344 -10.089  1.00  0.60           C  
ATOM   2616  H   ALA A 192       4.368  41.714  -8.886  1.00  0.60           H  
ATOM   2617  HA  ALA A 192       5.670  40.658 -11.134  1.00  0.60           H  
ATOM   2618 1HB  ALA A 192       7.356  42.403 -10.718  1.00  0.60           H  
ATOM   2619 2HB  ALA A 192       5.713  43.032 -10.460  1.00  0.60           H  
ATOM   2620 3HB  ALA A 192       6.736  42.612  -9.061  1.00  0.60           H  
ATOM   2621  N   GLU A 193       7.109  39.743  -8.345  1.00  0.59           N  
ATOM   2622  CA  GLU A 193       8.145  38.884  -7.792  1.00  0.59           C  
ATOM   2623  C   GLU A 193       7.881  37.393  -7.949  1.00  0.59           C  
ATOM   2624  O   GLU A 193       8.728  36.586  -7.577  1.00  0.59           O  
ATOM   2625  CB  GLU A 193       8.394  39.191  -6.311  1.00  0.59           C  
ATOM   2626  CG  GLU A 193       8.979  40.579  -6.034  1.00  0.59           C  
ATOM   2627  CD  GLU A 193       7.959  41.661  -6.011  1.00  0.59           C  
ATOM   2628  OE1 GLU A 193       6.804  41.341  -5.943  1.00  0.59           O  
ATOM   2629  OE2 GLU A 193       8.327  42.810  -6.072  1.00  0.59           O  
ATOM   2630  H   GLU A 193       6.425  40.154  -7.732  1.00  0.59           H  
ATOM   2631  HA  GLU A 193       9.069  39.102  -8.327  1.00  0.59           H  
ATOM   2632 1HB  GLU A 193       7.459  39.112  -5.759  1.00  0.59           H  
ATOM   2633 2HB  GLU A 193       9.078  38.450  -5.894  1.00  0.59           H  
ATOM   2634 1HG  GLU A 193       9.486  40.556  -5.064  1.00  0.59           H  
ATOM   2635 2HG  GLU A 193       9.723  40.805  -6.796  1.00  0.59           H  
ATOM   2636  N   LEU A 194       6.704  36.984  -8.416  1.00  0.58           N  
ATOM   2637  CA  LEU A 194       6.492  35.549  -8.485  1.00  0.58           C  
ATOM   2638  C   LEU A 194       7.490  35.005  -9.492  1.00  0.58           C  
ATOM   2639  O   LEU A 194       7.548  35.499 -10.617  1.00  0.58           O  
ATOM   2640  CB  LEU A 194       5.053  35.212  -8.896  1.00  0.58           C  
ATOM   2641  CG  LEU A 194       4.702  33.791  -8.790  1.00  0.58           C  
ATOM   2642  CD1 LEU A 194       4.794  33.464  -7.358  1.00  0.58           C  
ATOM   2643  CD2 LEU A 194       3.275  33.556  -9.302  1.00  0.58           C  
ATOM   2644  H   LEU A 194       5.993  37.640  -8.747  1.00  0.58           H  
ATOM   2645  HA  LEU A 194       6.689  35.107  -7.513  1.00  0.58           H  
ATOM   2646 1HB  LEU A 194       4.360  35.757  -8.286  1.00  0.58           H  
ATOM   2647 2HB  LEU A 194       4.903  35.526  -9.931  1.00  0.58           H  
ATOM   2648  HG  LEU A 194       5.412  33.170  -9.348  1.00  0.58           H  
ATOM   2649 1HD1 LEU A 194       4.552  32.466  -7.227  1.00  0.58           H  
ATOM   2650 2HD1 LEU A 194       5.805  33.641  -7.004  1.00  0.58           H  
ATOM   2651 3HD1 LEU A 194       4.097  34.088  -6.804  1.00  0.58           H  
ATOM   2652 1HD2 LEU A 194       3.013  32.515  -9.185  1.00  0.58           H  
ATOM   2653 2HD2 LEU A 194       2.573  34.170  -8.729  1.00  0.58           H  
ATOM   2654 3HD2 LEU A 194       3.205  33.824 -10.346  1.00  0.58           H  
ATOM   2655  N   GLU A 195       8.291  34.007  -9.125  1.00  0.57           N  
ATOM   2656  CA  GLU A 195       9.245  33.520 -10.106  1.00  0.57           C  
ATOM   2657  C   GLU A 195       8.715  32.319 -10.811  1.00  0.57           C  
ATOM   2658  O   GLU A 195       8.747  32.252 -12.027  1.00  0.57           O  
ATOM   2659  CB  GLU A 195      10.602  33.186  -9.494  1.00  0.57           C  
ATOM   2660  CG  GLU A 195      11.361  34.393  -8.994  1.00  0.57           C  
ATOM   2661  CD  GLU A 195      12.730  34.057  -8.504  1.00  0.57           C  
ATOM   2662  OE1 GLU A 195      13.038  32.899  -8.419  1.00  0.57           O  
ATOM   2663  OE2 GLU A 195      13.484  34.955  -8.235  1.00  0.57           O  
ATOM   2664  H   GLU A 195       8.229  33.572  -8.207  1.00  0.57           H  
ATOM   2665  HA  GLU A 195       9.409  34.297 -10.852  1.00  0.57           H  
ATOM   2666 1HB  GLU A 195      10.455  32.512  -8.648  1.00  0.57           H  
ATOM   2667 2HB  GLU A 195      11.221  32.669 -10.228  1.00  0.57           H  
ATOM   2668 1HG  GLU A 195      11.438  35.121  -9.801  1.00  0.57           H  
ATOM   2669 2HG  GLU A 195      10.791  34.851  -8.182  1.00  0.57           H  
ATOM   2670  N   VAL A 196       8.257  31.354 -10.058  1.00  0.56           N  
ATOM   2671  CA  VAL A 196       7.786  30.124 -10.660  1.00  0.56           C  
ATOM   2672  C   VAL A 196       6.479  29.729 -10.035  1.00  0.56           C  
ATOM   2673  O   VAL A 196       6.105  30.260  -8.989  1.00  0.56           O  
ATOM   2674  CB  VAL A 196       8.818  28.985 -10.486  1.00  0.56           C  
ATOM   2675  CG1 VAL A 196      10.175  29.350 -11.170  1.00  0.56           C  
ATOM   2676  CG2 VAL A 196       8.994  28.738  -9.019  1.00  0.56           C  
ATOM   2677  H   VAL A 196       8.225  31.476  -9.044  1.00  0.56           H  
ATOM   2678  HA  VAL A 196       7.621  30.279 -11.728  1.00  0.56           H  
ATOM   2679  HB  VAL A 196       8.439  28.084 -10.972  1.00  0.56           H  
ATOM   2680 1HG1 VAL A 196      10.884  28.538 -11.055  1.00  0.56           H  
ATOM   2681 2HG1 VAL A 196      10.002  29.526 -12.236  1.00  0.56           H  
ATOM   2682 3HG1 VAL A 196      10.594  30.243 -10.720  1.00  0.56           H  
ATOM   2683 1HG2 VAL A 196       9.697  27.936  -8.848  1.00  0.56           H  
ATOM   2684 2HG2 VAL A 196       9.359  29.648  -8.546  1.00  0.56           H  
ATOM   2685 3HG2 VAL A 196       8.031  28.469  -8.599  1.00  0.56           H  
ATOM   2686  N   MET A 197       5.822  28.785 -10.653  1.00  0.56           N  
ATOM   2687  CA  MET A 197       4.660  28.179 -10.069  1.00  0.56           C  
ATOM   2688  C   MET A 197       4.895  26.698 -10.023  1.00  0.56           C  
ATOM   2689  O   MET A 197       5.743  26.167 -10.745  1.00  0.56           O  
ATOM   2690  CB  MET A 197       3.401  28.483 -10.855  1.00  0.56           C  
ATOM   2691  CG  MET A 197       3.077  29.887 -10.955  1.00  0.56           C  
ATOM   2692  SD  MET A 197       1.545  30.062 -11.693  1.00  0.56           S  
ATOM   2693  CE  MET A 197       0.526  29.849 -10.297  1.00  0.56           C  
ATOM   2694  H   MET A 197       6.150  28.472 -11.566  1.00  0.56           H  
ATOM   2695  HA  MET A 197       4.540  28.521  -9.046  1.00  0.56           H  
ATOM   2696 1HB  MET A 197       3.503  28.129 -11.867  1.00  0.56           H  
ATOM   2697 2HB  MET A 197       2.561  27.967 -10.399  1.00  0.56           H  
ATOM   2698 1HG  MET A 197       3.050  30.331  -9.971  1.00  0.56           H  
ATOM   2699 2HG  MET A 197       3.820  30.408 -11.559  1.00  0.56           H  
ATOM   2700 1HE  MET A 197      -0.499  29.891 -10.604  1.00  0.56           H  
ATOM   2701 2HE  MET A 197       0.733  28.896  -9.854  1.00  0.56           H  
ATOM   2702 3HE  MET A 197       0.727  30.636  -9.568  1.00  0.56           H  
ATOM   2703  N   ALA A 198       4.152  26.022  -9.190  1.00  0.57           N  
ATOM   2704  CA  ALA A 198       4.250  24.586  -9.175  1.00  0.57           C  
ATOM   2705  C   ALA A 198       2.902  24.027  -8.750  1.00  0.57           C  
ATOM   2706  O   ALA A 198       2.073  24.763  -8.232  1.00  0.57           O  
ATOM   2707  CB  ALA A 198       5.392  24.146  -8.274  1.00  0.57           C  
ATOM   2708  H   ALA A 198       3.527  26.518  -8.552  1.00  0.57           H  
ATOM   2709  HA  ALA A 198       4.474  24.263 -10.179  1.00  0.57           H  
ATOM   2710 1HB  ALA A 198       5.496  23.078  -8.272  1.00  0.57           H  
ATOM   2711 2HB  ALA A 198       6.312  24.586  -8.648  1.00  0.57           H  
ATOM   2712 3HB  ALA A 198       5.242  24.465  -7.275  1.00  0.57           H  
ATOM   2713  N   PRO A 199       2.591  22.777  -9.036  1.00  0.58           N  
ATOM   2714  CA  PRO A 199       1.382  22.139  -8.598  1.00  0.58           C  
ATOM   2715  C   PRO A 199       1.259  22.279  -7.112  1.00  0.58           C  
ATOM   2716  O   PRO A 199       2.250  22.180  -6.393  1.00  0.58           O  
ATOM   2717  CB  PRO A 199       1.606  20.713  -9.029  1.00  0.58           C  
ATOM   2718  CG  PRO A 199       2.549  20.853 -10.232  1.00  0.58           C  
ATOM   2719  CD  PRO A 199       3.446  21.947  -9.893  1.00  0.58           C  
ATOM   2720  HA  PRO A 199       0.511  22.571  -9.100  1.00  0.58           H  
ATOM   2721 1HB  PRO A 199       2.046  20.150  -8.192  1.00  0.58           H  
ATOM   2722 2HB  PRO A 199       0.658  20.246  -9.264  1.00  0.58           H  
ATOM   2723 1HG  PRO A 199       3.115  19.945 -10.428  1.00  0.58           H  
ATOM   2724 2HG  PRO A 199       1.973  21.083 -11.135  1.00  0.58           H  
ATOM   2725 1HD  PRO A 199       4.307  21.548  -9.346  1.00  0.58           H  
ATOM   2726 2HD  PRO A 199       3.718  22.427 -10.834  1.00  0.58           H  
ATOM   2727  N   GLY A 200       0.043  22.453  -6.639  1.00  0.60           N  
ATOM   2728  CA  GLY A 200      -0.143  22.632  -5.217  1.00  0.60           C  
ATOM   2729  C   GLY A 200      -1.607  22.690  -4.869  1.00  0.60           C  
ATOM   2730  O   GLY A 200      -1.977  22.645  -3.697  1.00  0.60           O  
ATOM   2731  H   GLY A 200      -0.749  22.544  -7.279  1.00  0.60           H  
ATOM   2732 1HA  GLY A 200       0.324  21.805  -4.693  1.00  0.60           H  
ATOM   2733 2HA  GLY A 200       0.353  23.546  -4.890  1.00  0.60           H  
ATOM   2734  N   ALA A 201      -2.469  22.768  -5.872  1.00  0.62           N  
ATOM   2735  CA  ALA A 201      -3.888  22.660  -5.546  1.00  0.62           C  
ATOM   2736  C   ALA A 201      -4.318  21.195  -5.655  1.00  0.62           C  
ATOM   2737  O   ALA A 201      -4.054  20.538  -6.658  1.00  0.62           O  
ATOM   2738  CB  ALA A 201      -4.723  23.514  -6.454  1.00  0.62           C  
ATOM   2739  H   ALA A 201      -2.151  22.864  -6.840  1.00  0.62           H  
ATOM   2740  HA  ALA A 201      -4.042  22.990  -4.524  1.00  0.62           H  
ATOM   2741 1HB  ALA A 201      -5.773  23.416  -6.180  1.00  0.62           H  
ATOM   2742 2HB  ALA A 201      -4.415  24.541  -6.353  1.00  0.62           H  
ATOM   2743 3HB  ALA A 201      -4.584  23.197  -7.471  1.00  0.62           H  
ATOM   2744  N   GLY A 202      -4.955  20.650  -4.632  1.00  0.64           N  
ATOM   2745  CA  GLY A 202      -5.410  19.269  -4.730  1.00  0.64           C  
ATOM   2746  C   GLY A 202      -4.284  18.228  -4.775  1.00  0.64           C  
ATOM   2747  O   GLY A 202      -4.423  17.226  -5.478  1.00  0.64           O  
ATOM   2748  H   GLY A 202      -5.188  21.186  -3.807  1.00  0.64           H  
ATOM   2749 1HA  GLY A 202      -6.064  19.065  -3.886  1.00  0.64           H  
ATOM   2750 2HA  GLY A 202      -6.025  19.167  -5.622  1.00  0.64           H  
ATOM   2751  N   VAL A 203      -3.173  18.434  -4.062  1.00  0.66           N  
ATOM   2752  CA  VAL A 203      -2.067  17.481  -4.210  1.00  0.66           C  
ATOM   2753  C   VAL A 203      -1.873  16.632  -2.940  1.00  0.66           C  
ATOM   2754  O   VAL A 203      -1.988  17.139  -1.820  1.00  0.66           O  
ATOM   2755  CB  VAL A 203      -0.751  18.216  -4.538  1.00  0.66           C  
ATOM   2756  CG1 VAL A 203       0.310  17.226  -4.799  1.00  0.66           C  
ATOM   2757  CG2 VAL A 203      -0.894  19.101  -5.714  1.00  0.66           C  
ATOM   2758  H   VAL A 203      -3.095  19.238  -3.433  1.00  0.66           H  
ATOM   2759  HA  VAL A 203      -2.289  16.811  -5.040  1.00  0.66           H  
ATOM   2760  HB  VAL A 203      -0.480  18.798  -3.704  1.00  0.66           H  
ATOM   2761 1HG1 VAL A 203       1.229  17.728  -5.023  1.00  0.66           H  
ATOM   2762 2HG1 VAL A 203       0.459  16.571  -3.955  1.00  0.66           H  
ATOM   2763 3HG1 VAL A 203       0.007  16.647  -5.663  1.00  0.66           H  
ATOM   2764 1HG2 VAL A 203       0.052  19.604  -5.907  1.00  0.66           H  
ATOM   2765 2HG2 VAL A 203      -1.146  18.507  -6.544  1.00  0.66           H  
ATOM   2766 3HG2 VAL A 203      -1.668  19.836  -5.535  1.00  0.66           H  
ATOM   2767  N   TYR A 204      -1.643  15.325  -3.117  1.00  0.69           N  
ATOM   2768  CA  TYR A 204      -1.446  14.403  -1.991  1.00  0.69           C  
ATOM   2769  C   TYR A 204      -0.069  14.437  -1.337  1.00  0.69           C  
ATOM   2770  O   TYR A 204       0.950  14.613  -2.008  1.00  0.69           O  
ATOM   2771  CB  TYR A 204      -1.670  12.954  -2.420  1.00  0.69           C  
ATOM   2772  CG  TYR A 204      -3.066  12.546  -2.638  1.00  0.69           C  
ATOM   2773  CD1 TYR A 204      -3.614  12.584  -3.905  1.00  0.69           C  
ATOM   2774  CD2 TYR A 204      -3.804  12.093  -1.564  1.00  0.69           C  
ATOM   2775  CE1 TYR A 204      -4.916  12.167  -4.097  1.00  0.69           C  
ATOM   2776  CE2 TYR A 204      -5.103  11.675  -1.749  1.00  0.69           C  
ATOM   2777  CZ  TYR A 204      -5.661  11.709  -3.011  1.00  0.69           C  
ATOM   2778  OH  TYR A 204      -6.959  11.291  -3.202  1.00  0.69           O  
ATOM   2779  H   TYR A 204      -1.588  14.966  -4.057  1.00  0.69           H  
ATOM   2780  HA  TYR A 204      -2.172  14.656  -1.234  1.00  0.69           H  
ATOM   2781 1HB  TYR A 204      -1.126  12.767  -3.340  1.00  0.69           H  
ATOM   2782 2HB  TYR A 204      -1.245  12.295  -1.660  1.00  0.69           H  
ATOM   2783  HD1 TYR A 204      -3.020  12.938  -4.748  1.00  0.69           H  
ATOM   2784  HD2 TYR A 204      -3.354  12.069  -0.570  1.00  0.69           H  
ATOM   2785  HE1 TYR A 204      -5.354  12.194  -5.094  1.00  0.69           H  
ATOM   2786  HE2 TYR A 204      -5.688  11.320  -0.902  1.00  0.69           H  
ATOM   2787  HH  TYR A 204      -7.347  11.061  -2.355  1.00  0.69           H  
ATOM   2788  N   SER A 205      -0.064  14.197  -0.021  1.00  0.73           N  
ATOM   2789  CA  SER A 205       1.158  14.036   0.764  1.00  0.73           C  
ATOM   2790  C   SER A 205       0.935  13.130   1.981  1.00  0.73           C  
ATOM   2791  O   SER A 205      -0.105  12.477   2.110  1.00  0.73           O  
ATOM   2792  CB  SER A 205       1.680  15.346   1.255  1.00  0.73           C  
ATOM   2793  OG  SER A 205       2.991  15.194   1.720  1.00  0.73           O  
ATOM   2794  H   SER A 205      -0.968  14.137   0.447  1.00  0.73           H  
ATOM   2795  HA  SER A 205       1.921  13.582   0.136  1.00  0.73           H  
ATOM   2796 1HB  SER A 205       1.625  16.095   0.503  1.00  0.73           H  
ATOM   2797 2HB  SER A 205       1.064  15.629   2.068  1.00  0.73           H  
ATOM   2798  HG  SER A 205       3.342  16.099   1.857  1.00  0.73           H  
ATOM   2799  N   THR A 206       1.935  13.106   2.867  1.00  0.80           N  
ATOM   2800  CA  THR A 206       1.938  12.268   4.058  1.00  0.80           C  
ATOM   2801  C   THR A 206       1.734  13.072   5.347  1.00  0.80           C  
ATOM   2802  O   THR A 206       2.285  14.159   5.494  1.00  0.80           O  
ATOM   2803  CB  THR A 206       3.299  11.566   4.153  1.00  0.80           C  
ATOM   2804  OG1 THR A 206       4.332  12.546   4.265  1.00  0.80           O  
ATOM   2805  CG2 THR A 206       3.569  10.723   2.912  1.00  0.80           C  
ATOM   2806  H   THR A 206       2.720  13.708   2.674  1.00  0.80           H  
ATOM   2807  HA  THR A 206       1.137  11.532   3.980  1.00  0.80           H  
ATOM   2808  HB  THR A 206       3.308  10.952   5.015  1.00  0.80           H  
ATOM   2809  HG1 THR A 206       4.251  12.985   5.116  1.00  0.80           H  
ATOM   2810 1HG2 THR A 206       4.541  10.233   3.003  1.00  0.80           H  
ATOM   2811 2HG2 THR A 206       2.792   9.966   2.806  1.00  0.80           H  
ATOM   2812 3HG2 THR A 206       3.576  11.372   2.046  1.00  0.80           H  
ATOM   2813  N   TYR A 207       0.989  12.486   6.293  1.00  0.89           N  
ATOM   2814  CA  TYR A 207       0.688  13.051   7.609  1.00  0.89           C  
ATOM   2815  C   TYR A 207       1.106  12.156   8.800  1.00  0.89           C  
ATOM   2816  O   TYR A 207       1.030  10.921   8.704  1.00  0.89           O  
ATOM   2817  CB  TYR A 207      -0.797  13.426   7.625  1.00  0.89           C  
ATOM   2818  CG  TYR A 207      -1.057  14.631   6.806  1.00  0.89           C  
ATOM   2819  CD1 TYR A 207      -1.174  14.578   5.429  1.00  0.89           C  
ATOM   2820  CD2 TYR A 207      -1.180  15.829   7.468  1.00  0.89           C  
ATOM   2821  CE1 TYR A 207      -1.379  15.747   4.735  1.00  0.89           C  
ATOM   2822  CE2 TYR A 207      -1.405  16.977   6.783  1.00  0.89           C  
ATOM   2823  CZ  TYR A 207      -1.496  16.944   5.434  1.00  0.89           C  
ATOM   2824  OH  TYR A 207      -1.687  18.097   4.768  1.00  0.89           O  
ATOM   2825  H   TYR A 207       0.534  11.608   6.062  1.00  0.89           H  
ATOM   2826  HA  TYR A 207       1.253  13.972   7.651  1.00  0.89           H  
ATOM   2827 1HB  TYR A 207      -1.380  12.608   7.205  1.00  0.89           H  
ATOM   2828 2HB  TYR A 207      -1.169  13.590   8.617  1.00  0.89           H  
ATOM   2829  HD1 TYR A 207      -1.084  13.629   4.894  1.00  0.89           H  
ATOM   2830  HD2 TYR A 207      -1.093  15.854   8.549  1.00  0.89           H  
ATOM   2831  HE1 TYR A 207      -1.453  15.733   3.644  1.00  0.89           H  
ATOM   2832  HE2 TYR A 207      -1.494  17.926   7.315  1.00  0.89           H  
ATOM   2833  HH  TYR A 207      -1.213  18.027   3.926  1.00  0.89           H  
ATOM   2834  N   PRO A 208       1.400  12.756   9.992  1.00  0.98           N  
ATOM   2835  CA  PRO A 208       1.960  12.152  11.206  1.00  0.98           C  
ATOM   2836  C   PRO A 208       1.350  10.838  11.659  1.00  0.98           C  
ATOM   2837  O   PRO A 208       2.026  10.022  12.285  1.00  0.98           O  
ATOM   2838  CB  PRO A 208       1.682  13.230  12.265  1.00  0.98           C  
ATOM   2839  CG  PRO A 208       1.692  14.510  11.518  1.00  0.98           C  
ATOM   2840  CD  PRO A 208       1.036  14.198  10.213  1.00  0.98           C  
ATOM   2841  HA  PRO A 208       3.041  12.031  11.055  1.00  0.98           H  
ATOM   2842 1HB  PRO A 208       0.715  13.032  12.755  1.00  0.98           H  
ATOM   2843 2HB  PRO A 208       2.445  13.198  13.052  1.00  0.98           H  
ATOM   2844 1HG  PRO A 208       1.156  15.286  12.092  1.00  0.98           H  
ATOM   2845 2HG  PRO A 208       2.724  14.868  11.394  1.00  0.98           H  
ATOM   2846 1HD  PRO A 208      -0.040  14.323  10.340  1.00  0.98           H  
ATOM   2847 2HD  PRO A 208       1.453  14.875   9.485  1.00  0.98           H  
ATOM   2848  N   THR A 209       0.090  10.616  11.332  1.00  1.06           N  
ATOM   2849  CA  THR A 209      -0.621   9.416  11.741  1.00  1.06           C  
ATOM   2850  C   THR A 209      -0.553   8.316  10.681  1.00  1.06           C  
ATOM   2851  O   THR A 209      -1.474   7.506  10.557  1.00  1.06           O  
ATOM   2852  CB  THR A 209      -2.083   9.746  12.091  1.00  1.06           C  
ATOM   2853  OG1 THR A 209      -2.757  10.326  10.962  1.00  1.06           O  
ATOM   2854  CG2 THR A 209      -2.098  10.750  13.230  1.00  1.06           C  
ATOM   2855  H   THR A 209      -0.410  11.304  10.791  1.00  1.06           H  
ATOM   2856  HA  THR A 209      -0.147   9.031  12.644  1.00  1.06           H  
ATOM   2857  HB  THR A 209      -2.606   8.841  12.397  1.00  1.06           H  
ATOM   2858  HG1 THR A 209      -3.066   9.626  10.357  1.00  1.06           H  
ATOM   2859 1HG2 THR A 209      -3.129  10.991  13.490  1.00  1.06           H  
ATOM   2860 2HG2 THR A 209      -1.595  10.323  14.097  1.00  1.06           H  
ATOM   2861 3HG2 THR A 209      -1.581  11.658  12.921  1.00  1.06           H  
ATOM   2862  N   SER A 210       0.515   8.334   9.864  1.00  1.10           N  
ATOM   2863  CA  SER A 210       0.745   7.335   8.810  1.00  1.10           C  
ATOM   2864  C   SER A 210      -0.483   7.296   7.936  1.00  1.10           C  
ATOM   2865  O   SER A 210      -0.998   6.240   7.560  1.00  1.10           O  
ATOM   2866  CB  SER A 210       1.039   5.965   9.399  1.00  1.10           C  
ATOM   2867  OG  SER A 210       2.202   5.985  10.193  1.00  1.10           O  
ATOM   2868  H   SER A 210       1.178   9.097   9.970  1.00  1.10           H  
ATOM   2869  HA  SER A 210       1.593   7.643   8.207  1.00  1.10           H  
ATOM   2870 1HB  SER A 210       0.193   5.633   9.998  1.00  1.10           H  
ATOM   2871 2HB  SER A 210       1.164   5.246   8.591  1.00  1.10           H  
ATOM   2872  HG  SER A 210       2.066   6.671  10.852  1.00  1.10           H  
ATOM   2873  N   THR A 211      -0.931   8.498   7.629  1.00  1.08           N  
ATOM   2874  CA  THR A 211      -2.130   8.763   6.877  1.00  1.08           C  
ATOM   2875  C   THR A 211      -1.814   9.666   5.697  1.00  1.08           C  
ATOM   2876  O   THR A 211      -0.978  10.563   5.804  1.00  1.08           O  
ATOM   2877  CB  THR A 211      -3.168   9.417   7.813  1.00  1.08           C  
ATOM   2878  OG1 THR A 211      -3.473   8.526   8.937  1.00  1.08           O  
ATOM   2879  CG2 THR A 211      -4.453   9.750   7.073  1.00  1.08           C  
ATOM   2880  H   THR A 211      -0.389   9.288   7.981  1.00  1.08           H  
ATOM   2881  HA  THR A 211      -2.530   7.822   6.497  1.00  1.08           H  
ATOM   2882  HB  THR A 211      -2.742  10.341   8.211  1.00  1.08           H  
ATOM   2883  HG1 THR A 211      -2.654   8.129   9.348  1.00  1.08           H  
ATOM   2884 1HG2 THR A 211      -5.154  10.218   7.762  1.00  1.08           H  
ATOM   2885 2HG2 THR A 211      -4.244  10.437   6.261  1.00  1.08           H  
ATOM   2886 3HG2 THR A 211      -4.892   8.838   6.673  1.00  1.08           H  
ATOM   2887  N   TYR A 212      -2.417   9.410   4.549  1.00  1.01           N  
ATOM   2888  CA  TYR A 212      -2.205  10.324   3.435  1.00  1.01           C  
ATOM   2889  C   TYR A 212      -3.389  11.268   3.327  1.00  1.01           C  
ATOM   2890  O   TYR A 212      -4.496  10.945   3.763  1.00  1.01           O  
ATOM   2891  CB  TYR A 212      -2.003   9.577   2.130  1.00  1.01           C  
ATOM   2892  CG  TYR A 212      -3.159   8.725   1.725  1.00  1.01           C  
ATOM   2893  CD1 TYR A 212      -4.187   9.280   0.993  1.00  1.01           C  
ATOM   2894  CD2 TYR A 212      -3.193   7.384   2.073  1.00  1.01           C  
ATOM   2895  CE1 TYR A 212      -5.259   8.506   0.601  1.00  1.01           C  
ATOM   2896  CE2 TYR A 212      -4.266   6.602   1.683  1.00  1.01           C  
ATOM   2897  CZ  TYR A 212      -5.296   7.160   0.948  1.00  1.01           C  
ATOM   2898  OH  TYR A 212      -6.364   6.383   0.558  1.00  1.01           O  
ATOM   2899  H   TYR A 212      -3.060   8.634   4.467  1.00  1.01           H  
ATOM   2900  HA  TYR A 212      -1.321  10.928   3.627  1.00  1.01           H  
ATOM   2901 1HB  TYR A 212      -1.822  10.300   1.333  1.00  1.01           H  
ATOM   2902 2HB  TYR A 212      -1.122   8.945   2.208  1.00  1.01           H  
ATOM   2903  HD1 TYR A 212      -4.147  10.331   0.732  1.00  1.01           H  
ATOM   2904  HD2 TYR A 212      -2.377   6.948   2.651  1.00  1.01           H  
ATOM   2905  HE1 TYR A 212      -6.070   8.948   0.023  1.00  1.01           H  
ATOM   2906  HE2 TYR A 212      -4.298   5.546   1.954  1.00  1.01           H  
ATOM   2907  HH  TYR A 212      -6.239   5.486   0.875  1.00  1.01           H  
ATOM   2908  N   ALA A 213      -3.159  12.431   2.743  1.00  0.92           N  
ATOM   2909  CA  ALA A 213      -4.244  13.391   2.554  1.00  0.92           C  
ATOM   2910  C   ALA A 213      -3.938  14.375   1.444  1.00  0.92           C  
ATOM   2911  O   ALA A 213      -2.787  14.530   1.030  1.00  0.92           O  
ATOM   2912  CB  ALA A 213      -4.539  14.146   3.840  1.00  0.92           C  
ATOM   2913  H   ALA A 213      -2.208  12.625   2.428  1.00  0.92           H  
ATOM   2914  HA  ALA A 213      -5.135  12.831   2.267  1.00  0.92           H  
ATOM   2915 1HB  ALA A 213      -5.373  14.826   3.678  1.00  0.92           H  
ATOM   2916 2HB  ALA A 213      -4.796  13.440   4.631  1.00  0.92           H  
ATOM   2917 3HB  ALA A 213      -3.699  14.702   4.129  1.00  0.92           H  
ATOM   2918  N   THR A 214      -4.985  15.043   0.975  1.00  0.82           N  
ATOM   2919  CA  THR A 214      -4.893  16.047  -0.080  1.00  0.82           C  
ATOM   2920  C   THR A 214      -4.940  17.463   0.506  1.00  0.82           C  
ATOM   2921  O   THR A 214      -5.778  17.744   1.366  1.00  0.82           O  
ATOM   2922  CB  THR A 214      -6.057  15.873  -1.057  1.00  0.82           C  
ATOM   2923  OG1 THR A 214      -6.029  14.573  -1.612  1.00  0.82           O  
ATOM   2924  CG2 THR A 214      -5.924  16.826  -2.158  1.00  0.82           C  
ATOM   2925  H   THR A 214      -5.896  14.849   1.367  1.00  0.82           H  
ATOM   2926  HA  THR A 214      -3.952  15.928  -0.610  1.00  0.82           H  
ATOM   2927  HB  THR A 214      -7.000  16.028  -0.537  1.00  0.82           H  
ATOM   2928  HG1 THR A 214      -5.399  14.554  -2.341  1.00  0.82           H  
ATOM   2929 1HG2 THR A 214      -6.740  16.690  -2.863  1.00  0.82           H  
ATOM   2930 2HG2 THR A 214      -5.941  17.842  -1.778  1.00  0.82           H  
ATOM   2931 3HG2 THR A 214      -4.979  16.629  -2.648  1.00  0.82           H  
ATOM   2932  N   LEU A 215      -4.046  18.347   0.051  1.00  0.75           N  
ATOM   2933  CA  LEU A 215      -4.020  19.730   0.549  1.00  0.75           C  
ATOM   2934  C   LEU A 215      -3.870  20.755  -0.562  1.00  0.75           C  
ATOM   2935  O   LEU A 215      -3.136  20.544  -1.535  1.00  0.75           O  
ATOM   2936  CB  LEU A 215      -2.885  19.935   1.554  1.00  0.75           C  
ATOM   2937  CG  LEU A 215      -2.756  21.335   2.232  1.00  0.75           C  
ATOM   2938  CD1 LEU A 215      -2.260  21.153   3.653  1.00  0.75           C  
ATOM   2939  CD2 LEU A 215      -1.743  22.206   1.460  1.00  0.75           C  
ATOM   2940  H   LEU A 215      -3.364  18.042  -0.647  1.00  0.75           H  
ATOM   2941  HA  LEU A 215      -4.964  19.926   1.056  1.00  0.75           H  
ATOM   2942 1HB  LEU A 215      -2.912  19.157   2.318  1.00  0.75           H  
ATOM   2943 2HB  LEU A 215      -2.011  19.841   0.976  1.00  0.75           H  
ATOM   2944  HG  LEU A 215      -3.729  21.824   2.251  1.00  0.75           H  
ATOM   2945 1HD1 LEU A 215      -2.168  22.127   4.133  1.00  0.75           H  
ATOM   2946 2HD1 LEU A 215      -2.968  20.538   4.210  1.00  0.75           H  
ATOM   2947 3HD1 LEU A 215      -1.289  20.664   3.643  1.00  0.75           H  
ATOM   2948 1HD2 LEU A 215      -1.660  23.182   1.940  1.00  0.75           H  
ATOM   2949 2HD2 LEU A 215      -0.780  21.735   1.460  1.00  0.75           H  
ATOM   2950 3HD2 LEU A 215      -2.062  22.334   0.445  1.00  0.75           H  
ATOM   2951  N   ASN A 216      -4.625  21.843  -0.427  1.00  0.69           N  
ATOM   2952  CA  ASN A 216      -4.575  22.970  -1.344  1.00  0.69           C  
ATOM   2953  C   ASN A 216      -3.721  24.117  -0.784  1.00  0.69           C  
ATOM   2954  O   ASN A 216      -4.068  24.678   0.258  1.00  0.69           O  
ATOM   2955  CB  ASN A 216      -5.970  23.505  -1.544  1.00  0.69           C  
ATOM   2956  CG  ASN A 216      -6.954  22.542  -2.102  1.00  0.69           C  
ATOM   2957  OD1 ASN A 216      -6.672  21.690  -2.937  1.00  0.69           O  
ATOM   2958  ND2 ASN A 216      -8.168  22.663  -1.632  1.00  0.69           N  
ATOM   2959  H   ASN A 216      -5.228  21.908   0.380  1.00  0.69           H  
ATOM   2960  HA  ASN A 216      -4.131  22.648  -2.282  1.00  0.69           H  
ATOM   2961 1HB  ASN A 216      -6.347  23.854  -0.582  1.00  0.69           H  
ATOM   2962 2HB  ASN A 216      -5.934  24.357  -2.182  1.00  0.69           H  
ATOM   2963 1HD2 ASN A 216      -8.893  22.053  -1.956  1.00  0.69           H  
ATOM   2964 2HD2 ASN A 216      -8.376  23.366  -0.950  1.00  0.69           H  
ATOM   2965  N   GLY A 217      -2.631  24.487  -1.457  1.00  0.65           N  
ATOM   2966  CA  GLY A 217      -1.827  25.613  -0.948  1.00  0.65           C  
ATOM   2967  C   GLY A 217      -0.484  25.865  -1.652  1.00  0.65           C  
ATOM   2968  O   GLY A 217       0.174  24.950  -2.150  1.00  0.65           O  
ATOM   2969  H   GLY A 217      -2.366  23.973  -2.298  1.00  0.65           H  
ATOM   2970 1HA  GLY A 217      -2.429  26.519  -0.973  1.00  0.65           H  
ATOM   2971 2HA  GLY A 217      -1.630  25.431   0.107  1.00  0.65           H  
ATOM   2972  N   THR A 218       0.015  27.103  -1.545  1.00  0.62           N  
ATOM   2973  CA  THR A 218       1.312  27.460  -2.128  1.00  0.62           C  
ATOM   2974  C   THR A 218       2.422  26.843  -1.294  1.00  0.62           C  
ATOM   2975  O   THR A 218       3.562  26.697  -1.735  1.00  0.62           O  
ATOM   2976  CB  THR A 218       1.480  28.991  -2.267  1.00  0.62           C  
ATOM   2977  OG1 THR A 218       1.298  29.605  -0.996  1.00  0.62           O  
ATOM   2978  CG2 THR A 218       0.524  29.578  -3.267  1.00  0.62           C  
ATOM   2979  H   THR A 218      -0.534  27.828  -1.093  1.00  0.62           H  
ATOM   2980  HA  THR A 218       1.381  27.033  -3.122  1.00  0.62           H  
ATOM   2981  HB  THR A 218       2.498  29.194  -2.611  1.00  0.62           H  
ATOM   2982  HG1 THR A 218       0.367  29.478  -0.731  1.00  0.62           H  
ATOM   2983 1HG2 THR A 218       0.697  30.645  -3.352  1.00  0.62           H  
ATOM   2984 2HG2 THR A 218       0.681  29.121  -4.229  1.00  0.62           H  
ATOM   2985 3HG2 THR A 218      -0.492  29.401  -2.940  1.00  0.62           H  
ATOM   2986  N   SER A 219       2.048  26.406  -0.097  1.00  0.60           N  
ATOM   2987  CA  SER A 219       2.927  25.689   0.798  1.00  0.60           C  
ATOM   2988  C   SER A 219       3.286  24.325   0.242  1.00  0.60           C  
ATOM   2989  O   SER A 219       4.269  23.739   0.673  1.00  0.60           O  
ATOM   2990  CB  SER A 219       2.245  25.468   2.106  1.00  0.60           C  
ATOM   2991  OG  SER A 219       1.149  24.605   1.956  1.00  0.60           O  
ATOM   2992  H   SER A 219       1.103  26.588   0.194  1.00  0.60           H  
ATOM   2993  HA  SER A 219       3.841  26.268   0.941  1.00  0.60           H  
ATOM   2994 1HB  SER A 219       2.958  25.026   2.790  1.00  0.60           H  
ATOM   2995 2HB  SER A 219       1.923  26.420   2.526  1.00  0.60           H  
ATOM   2996  HG  SER A 219       1.491  23.825   1.503  1.00  0.60           H  
ATOM   2997  N   MET A 220       2.451  23.815  -0.676  1.00  0.58           N  
ATOM   2998  CA  MET A 220       2.640  22.563  -1.389  1.00  0.58           C  
ATOM   2999  C   MET A 220       3.496  22.806  -2.633  1.00  0.58           C  
ATOM   3000  O   MET A 220       4.383  22.026  -2.998  1.00  0.58           O  
ATOM   3001  CB  MET A 220       1.290  21.961  -1.695  1.00  0.58           C  
ATOM   3002  CG  MET A 220       1.346  20.685  -2.302  1.00  0.58           C  
ATOM   3003  SD  MET A 220       2.099  19.559  -1.251  1.00  0.58           S  
ATOM   3004  CE  MET A 220       1.625  17.997  -1.875  1.00  0.58           C  
ATOM   3005  H   MET A 220       1.641  24.359  -0.959  1.00  0.58           H  
ATOM   3006  HA  MET A 220       3.183  21.873  -0.744  1.00  0.58           H  
ATOM   3007 1HB  MET A 220       0.703  21.887  -0.784  1.00  0.58           H  
ATOM   3008 2HB  MET A 220       0.749  22.608  -2.370  1.00  0.58           H  
ATOM   3009 1HG  MET A 220       0.336  20.373  -2.496  1.00  0.58           H  
ATOM   3010 2HG  MET A 220       1.892  20.749  -3.223  1.00  0.58           H  
ATOM   3011 1HE  MET A 220       2.039  17.217  -1.285  1.00  0.58           H  
ATOM   3012 2HE  MET A 220       0.548  17.910  -1.854  1.00  0.58           H  
ATOM   3013 3HE  MET A 220       2.007  17.899  -2.861  1.00  0.58           H  
ATOM   3014  N   ALA A 221       3.201  23.887  -3.321  1.00  0.57           N  
ATOM   3015  CA  ALA A 221       3.989  24.203  -4.500  1.00  0.57           C  
ATOM   3016  C   ALA A 221       5.463  24.449  -4.113  1.00  0.57           C  
ATOM   3017  O   ALA A 221       6.382  23.984  -4.798  1.00  0.57           O  
ATOM   3018  CB  ALA A 221       3.386  25.383  -5.187  1.00  0.57           C  
ATOM   3019  H   ALA A 221       2.426  24.478  -3.020  1.00  0.57           H  
ATOM   3020  HA  ALA A 221       3.963  23.350  -5.173  1.00  0.57           H  
ATOM   3021 1HB  ALA A 221       3.922  25.624  -6.068  1.00  0.57           H  
ATOM   3022 2HB  ALA A 221       2.360  25.152  -5.456  1.00  0.57           H  
ATOM   3023 3HB  ALA A 221       3.402  26.242  -4.519  1.00  0.57           H  
ATOM   3024  N   SER A 222       5.687  25.128  -2.976  1.00  0.56           N  
ATOM   3025  CA  SER A 222       7.040  25.399  -2.475  1.00  0.56           C  
ATOM   3026  C   SER A 222       7.939  24.141  -2.451  1.00  0.56           C  
ATOM   3027  O   SER A 222       9.008  24.176  -3.058  1.00  0.56           O  
ATOM   3028  CB  SER A 222       7.001  26.123  -1.125  1.00  0.56           C  
ATOM   3029  OG  SER A 222       8.294  26.372  -0.634  1.00  0.56           O  
ATOM   3030  H   SER A 222       4.893  25.512  -2.464  1.00  0.56           H  
ATOM   3031  HA  SER A 222       7.504  26.101  -3.168  1.00  0.56           H  
ATOM   3032 1HB  SER A 222       6.511  27.078  -1.296  1.00  0.56           H  
ATOM   3033 2HB  SER A 222       6.403  25.618  -0.386  1.00  0.56           H  
ATOM   3034  HG  SER A 222       8.513  25.653  -0.019  1.00  0.56           H  
ATOM   3035  N   PRO A 223       7.601  23.032  -1.738  1.00  0.55           N  
ATOM   3036  CA  PRO A 223       8.350  21.804  -1.709  1.00  0.55           C  
ATOM   3037  C   PRO A 223       8.470  21.131  -3.057  1.00  0.55           C  
ATOM   3038  O   PRO A 223       9.447  20.416  -3.279  1.00  0.55           O  
ATOM   3039  CB  PRO A 223       7.576  20.961  -0.708  1.00  0.55           C  
ATOM   3040  CG  PRO A 223       6.275  21.531  -0.644  1.00  0.55           C  
ATOM   3041  CD  PRO A 223       6.499  22.998  -0.839  1.00  0.55           C  
ATOM   3042  HA  PRO A 223       9.343  22.019  -1.326  1.00  0.55           H  
ATOM   3043 1HB  PRO A 223       7.588  19.932  -1.044  1.00  0.55           H  
ATOM   3044 2HB  PRO A 223       8.043  20.974   0.258  1.00  0.55           H  
ATOM   3045 1HG  PRO A 223       5.678  21.074  -1.385  1.00  0.55           H  
ATOM   3046 2HG  PRO A 223       5.790  21.305   0.307  1.00  0.55           H  
ATOM   3047 1HD  PRO A 223       5.647  23.413  -1.237  1.00  0.55           H  
ATOM   3048 2HD  PRO A 223       6.768  23.449   0.119  1.00  0.55           H  
ATOM   3049  N   HIS A 224       7.560  21.391  -4.004  1.00  0.55           N  
ATOM   3050  CA  HIS A 224       7.805  20.783  -5.301  1.00  0.55           C  
ATOM   3051  C   HIS A 224       9.021  21.454  -5.919  1.00  0.55           C  
ATOM   3052  O   HIS A 224       9.900  20.786  -6.479  1.00  0.55           O  
ATOM   3053  CB  HIS A 224       6.633  20.931  -6.274  1.00  0.55           C  
ATOM   3054  CG  HIS A 224       5.492  20.040  -6.096  1.00  0.55           C  
ATOM   3055  ND1 HIS A 224       4.525  20.248  -5.158  1.00  0.55           N  
ATOM   3056  CD2 HIS A 224       5.137  18.924  -6.773  1.00  0.55           C  
ATOM   3057  CE1 HIS A 224       3.624  19.302  -5.254  1.00  0.55           C  
ATOM   3058  NE2 HIS A 224       3.978  18.475  -6.224  1.00  0.55           N  
ATOM   3059  H   HIS A 224       6.712  21.943  -3.834  1.00  0.55           H  
ATOM   3060  HA  HIS A 224       8.025  19.735  -5.169  1.00  0.55           H  
ATOM   3061 1HB  HIS A 224       6.251  21.941  -6.203  1.00  0.55           H  
ATOM   3062 2HB  HIS A 224       6.996  20.808  -7.289  1.00  0.55           H  
ATOM   3063  HD1 HIS A 224       4.479  21.018  -4.486  1.00  0.55           H  
ATOM   3064  HD2 HIS A 224       5.591  18.382  -7.606  1.00  0.55           H  
ATOM   3065  HE1 HIS A 224       2.785  19.298  -4.599  1.00  0.55           H  
ATOM   3066  N   VAL A 225       9.095  22.776  -5.753  1.00  0.55           N  
ATOM   3067  CA  VAL A 225      10.214  23.550  -6.266  1.00  0.55           C  
ATOM   3068  C   VAL A 225      11.487  23.223  -5.491  1.00  0.55           C  
ATOM   3069  O   VAL A 225      12.550  23.087  -6.092  1.00  0.55           O  
ATOM   3070  CB  VAL A 225       9.922  25.048  -6.235  1.00  0.55           C  
ATOM   3071  CG1 VAL A 225      11.182  25.845  -6.644  1.00  0.55           C  
ATOM   3072  CG2 VAL A 225       8.766  25.317  -7.155  1.00  0.55           C  
ATOM   3073  H   VAL A 225       8.325  23.252  -5.272  1.00  0.55           H  
ATOM   3074  HA  VAL A 225      10.367  23.273  -7.309  1.00  0.55           H  
ATOM   3075  HB  VAL A 225       9.657  25.344  -5.232  1.00  0.55           H  
ATOM   3076 1HG1 VAL A 225      10.960  26.907  -6.609  1.00  0.55           H  
ATOM   3077 2HG1 VAL A 225      11.992  25.622  -5.951  1.00  0.55           H  
ATOM   3078 3HG1 VAL A 225      11.483  25.569  -7.651  1.00  0.55           H  
ATOM   3079 1HG2 VAL A 225       8.536  26.355  -7.156  1.00  0.55           H  
ATOM   3080 2HG2 VAL A 225       9.005  25.015  -8.144  1.00  0.55           H  
ATOM   3081 3HG2 VAL A 225       7.907  24.750  -6.804  1.00  0.55           H  
ATOM   3082  N   ALA A 226      11.397  23.109  -4.156  1.00  0.55           N  
ATOM   3083  CA  ALA A 226      12.575  22.745  -3.361  1.00  0.55           C  
ATOM   3084  C   ALA A 226      13.099  21.376  -3.803  1.00  0.55           C  
ATOM   3085  O   ALA A 226      14.311  21.174  -3.924  1.00  0.55           O  
ATOM   3086  CB  ALA A 226      12.245  22.724  -1.879  1.00  0.55           C  
ATOM   3087  H   ALA A 226      10.499  23.279  -3.705  1.00  0.55           H  
ATOM   3088  HA  ALA A 226      13.351  23.481  -3.547  1.00  0.55           H  
ATOM   3089 1HB  ALA A 226      13.137  22.470  -1.309  1.00  0.55           H  
ATOM   3090 2HB  ALA A 226      11.880  23.707  -1.571  1.00  0.55           H  
ATOM   3091 3HB  ALA A 226      11.491  21.983  -1.702  1.00  0.55           H  
ATOM   3092  N   GLY A 227      12.173  20.458  -4.102  1.00  0.55           N  
ATOM   3093  CA  GLY A 227      12.494  19.134  -4.602  1.00  0.55           C  
ATOM   3094  C   GLY A 227      13.253  19.285  -5.909  1.00  0.55           C  
ATOM   3095  O   GLY A 227      14.338  18.727  -6.075  1.00  0.55           O  
ATOM   3096  H   GLY A 227      11.190  20.671  -3.957  1.00  0.55           H  
ATOM   3097 1HA  GLY A 227      13.095  18.592  -3.874  1.00  0.55           H  
ATOM   3098 2HA  GLY A 227      11.572  18.576  -4.759  1.00  0.55           H  
ATOM   3099  N   ALA A 228      12.693  20.061  -6.839  1.00  0.55           N  
ATOM   3100  CA  ALA A 228      13.344  20.285  -8.119  1.00  0.55           C  
ATOM   3101  C   ALA A 228      14.728  20.893  -7.941  1.00  0.55           C  
ATOM   3102  O   ALA A 228      15.685  20.461  -8.583  1.00  0.55           O  
ATOM   3103  CB  ALA A 228      12.504  21.224  -8.959  1.00  0.55           C  
ATOM   3104  H   ALA A 228      11.784  20.487  -6.655  1.00  0.55           H  
ATOM   3105  HA  ALA A 228      13.451  19.331  -8.625  1.00  0.55           H  
ATOM   3106 1HB  ALA A 228      12.999  21.386  -9.902  1.00  0.55           H  
ATOM   3107 2HB  ALA A 228      11.515  20.794  -9.115  1.00  0.55           H  
ATOM   3108 3HB  ALA A 228      12.405  22.176  -8.448  1.00  0.55           H  
ATOM   3109  N   ALA A 229      14.865  21.856  -7.027  1.00  0.56           N  
ATOM   3110  CA  ALA A 229      16.150  22.506  -6.810  1.00  0.56           C  
ATOM   3111  C   ALA A 229      17.189  21.491  -6.383  1.00  0.56           C  
ATOM   3112  O   ALA A 229      18.355  21.565  -6.787  1.00  0.56           O  
ATOM   3113  CB  ALA A 229      16.017  23.582  -5.750  1.00  0.56           C  
ATOM   3114  H   ALA A 229      14.051  22.174  -6.509  1.00  0.56           H  
ATOM   3115  HA  ALA A 229      16.469  22.954  -7.749  1.00  0.56           H  
ATOM   3116 1HB  ALA A 229      16.970  24.078  -5.599  1.00  0.56           H  
ATOM   3117 2HB  ALA A 229      15.270  24.307  -6.043  1.00  0.56           H  
ATOM   3118 3HB  ALA A 229      15.705  23.122  -4.819  1.00  0.56           H  
ATOM   3119  N   ALA A 230      16.757  20.546  -5.537  1.00  0.58           N  
ATOM   3120  CA  ALA A 230      17.597  19.468  -5.047  1.00  0.58           C  
ATOM   3121  C   ALA A 230      17.988  18.484  -6.163  1.00  0.58           C  
ATOM   3122  O   ALA A 230      19.121  18.009  -6.205  1.00  0.58           O  
ATOM   3123  CB  ALA A 230      16.879  18.749  -3.913  1.00  0.58           C  
ATOM   3124  H   ALA A 230      15.788  20.586  -5.213  1.00  0.58           H  
ATOM   3125  HA  ALA A 230      18.513  19.912  -4.667  1.00  0.58           H  
ATOM   3126 1HB  ALA A 230      17.512  17.964  -3.517  1.00  0.58           H  
ATOM   3127 2HB  ALA A 230      16.641  19.464  -3.125  1.00  0.58           H  
ATOM   3128 3HB  ALA A 230      15.962  18.308  -4.283  1.00  0.58           H  
ATOM   3129  N   LEU A 231      17.066  18.174  -7.080  1.00  0.59           N  
ATOM   3130  CA  LEU A 231      17.370  17.235  -8.174  1.00  0.59           C  
ATOM   3131  C   LEU A 231      18.425  17.843  -9.114  1.00  0.59           C  
ATOM   3132  O   LEU A 231      19.351  17.172  -9.593  1.00  0.59           O  
ATOM   3133  CB  LEU A 231      16.079  16.932  -8.966  1.00  0.59           C  
ATOM   3134  CG  LEU A 231      14.990  16.142  -8.191  1.00  0.59           C  
ATOM   3135  CD1 LEU A 231      13.682  16.091  -8.992  1.00  0.59           C  
ATOM   3136  CD2 LEU A 231      15.484  14.755  -7.919  1.00  0.59           C  
ATOM   3137  H   LEU A 231      16.129  18.575  -6.991  1.00  0.59           H  
ATOM   3138  HA  LEU A 231      17.763  16.313  -7.748  1.00  0.59           H  
ATOM   3139 1HB  LEU A 231      15.641  17.879  -9.286  1.00  0.59           H  
ATOM   3140 2HB  LEU A 231      16.344  16.358  -9.850  1.00  0.59           H  
ATOM   3141  HG  LEU A 231      14.794  16.641  -7.261  1.00  0.59           H  
ATOM   3142 1HD1 LEU A 231      12.937  15.540  -8.421  1.00  0.59           H  
ATOM   3143 2HD1 LEU A 231      13.323  17.094  -9.172  1.00  0.59           H  
ATOM   3144 3HD1 LEU A 231      13.848  15.590  -9.937  1.00  0.59           H  
ATOM   3145 1HD2 LEU A 231      14.731  14.202  -7.367  1.00  0.59           H  
ATOM   3146 2HD2 LEU A 231      15.674  14.261  -8.862  1.00  0.59           H  
ATOM   3147 3HD2 LEU A 231      16.400  14.809  -7.341  1.00  0.59           H  
ATOM   3148  N   ILE A 232      18.278  19.143  -9.324  1.00  0.62           N  
ATOM   3149  CA  ILE A 232      19.101  19.991 -10.176  1.00  0.62           C  
ATOM   3150  C   ILE A 232      20.480  20.308  -9.634  1.00  0.62           C  
ATOM   3151  O   ILE A 232      21.053  21.154 -10.317  1.00  0.62           O  
ATOM   3152  CB  ILE A 232      18.363  21.301 -10.439  1.00  0.62           C  
ATOM   3153  CG1 ILE A 232      17.128  20.981 -11.282  1.00  0.62           C  
ATOM   3154  CG2 ILE A 232      19.240  22.363 -11.148  1.00  0.62           C  
ATOM   3155  CD1 ILE A 232      16.167  22.092 -11.318  1.00  0.62           C  
ATOM   3156  H   ILE A 232      17.481  19.595  -8.872  1.00  0.62           H  
ATOM   3157  HA  ILE A 232      19.219  19.483 -11.126  1.00  0.62           H  
ATOM   3158  HB  ILE A 232      18.014  21.703  -9.487  1.00  0.62           H  
ATOM   3159 1HG1 ILE A 232      17.439  20.752 -12.302  1.00  0.62           H  
ATOM   3160 2HG1 ILE A 232      16.631  20.104 -10.871  1.00  0.62           H  
ATOM   3161 1HG2 ILE A 232      18.649  23.266 -11.305  1.00  0.62           H  
ATOM   3162 2HG2 ILE A 232      20.099  22.610 -10.534  1.00  0.62           H  
ATOM   3163 3HG2 ILE A 232      19.577  21.979 -12.111  1.00  0.62           H  
ATOM   3164 1HD1 ILE A 232      15.299  21.820 -11.910  1.00  0.62           H  
ATOM   3165 2HD1 ILE A 232      15.872  22.276 -10.314  1.00  0.62           H  
ATOM   3166 3HD1 ILE A 232      16.635  22.981 -11.729  1.00  0.62           H  
ATOM   3167  N   LEU A 233      20.456  20.480  -8.313  1.00  0.65           N  
ATOM   3168  CA  LEU A 233      21.747  20.360  -7.649  1.00  0.65           C  
ATOM   3169  C   LEU A 233      22.405  18.984  -7.628  1.00  0.65           C  
ATOM   3170  O   LEU A 233      23.580  18.889  -7.935  1.00  0.65           O  
ATOM   3171  CB  LEU A 233      21.657  20.850  -6.212  1.00  0.65           C  
ATOM   3172  CG  LEU A 233      22.965  20.788  -5.468  1.00  0.65           C  
ATOM   3173  CD1 LEU A 233      24.006  21.649  -6.212  1.00  0.65           C  
ATOM   3174  CD2 LEU A 233      22.748  21.291  -4.088  1.00  0.65           C  
ATOM   3175  H   LEU A 233      19.948  21.292  -7.973  1.00  0.65           H  
ATOM   3176  HA  LEU A 233      22.429  21.029  -8.172  1.00  0.65           H  
ATOM   3177 1HB  LEU A 233      21.304  21.879  -6.214  1.00  0.65           H  
ATOM   3178 2HB  LEU A 233      20.928  20.237  -5.679  1.00  0.65           H  
ATOM   3179  HG  LEU A 233      23.326  19.758  -5.428  1.00  0.65           H  
ATOM   3180 1HD1 LEU A 233      24.955  21.618  -5.678  1.00  0.65           H  
ATOM   3181 2HD1 LEU A 233      24.148  21.264  -7.223  1.00  0.65           H  
ATOM   3182 3HD1 LEU A 233      23.663  22.684  -6.266  1.00  0.65           H  
ATOM   3183 1HD2 LEU A 233      23.691  21.255  -3.532  1.00  0.65           H  
ATOM   3184 2HD2 LEU A 233      22.392  22.320  -4.132  1.00  0.65           H  
ATOM   3185 3HD2 LEU A 233      22.009  20.673  -3.590  1.00  0.65           H  
ATOM   3186  N   SER A 234      21.686  17.917  -7.313  1.00  0.68           N  
ATOM   3187  CA  SER A 234      22.323  16.603  -7.184  1.00  0.68           C  
ATOM   3188  C   SER A 234      23.035  16.174  -8.453  1.00  0.68           C  
ATOM   3189  O   SER A 234      24.127  15.611  -8.408  1.00  0.68           O  
ATOM   3190  CB  SER A 234      21.317  15.555  -6.838  1.00  0.68           C  
ATOM   3191  OG  SER A 234      21.947  14.314  -6.643  1.00  0.68           O  
ATOM   3192  H   SER A 234      20.699  18.013  -7.091  1.00  0.68           H  
ATOM   3193  HA  SER A 234      23.057  16.661  -6.379  1.00  0.68           H  
ATOM   3194 1HB  SER A 234      20.816  15.868  -5.960  1.00  0.68           H  
ATOM   3195 2HB  SER A 234      20.576  15.478  -7.636  1.00  0.68           H  
ATOM   3196  HG  SER A 234      21.254  13.646  -6.764  1.00  0.68           H  
ATOM   3197  N   LYS A 235      22.421  16.461  -9.594  1.00  0.71           N  
ATOM   3198  CA  LYS A 235      22.975  16.117 -10.894  1.00  0.71           C  
ATOM   3199  C   LYS A 235      24.270  16.890 -11.208  1.00  0.71           C  
ATOM   3200  O   LYS A 235      25.036  16.494 -12.089  1.00  0.71           O  
ATOM   3201  CB  LYS A 235      21.912  16.399 -11.948  1.00  0.71           C  
ATOM   3202  CG  LYS A 235      21.567  17.837 -12.110  1.00  0.71           C  
ATOM   3203  CD  LYS A 235      22.227  18.406 -13.297  1.00  0.71           C  
ATOM   3204  CE  LYS A 235      21.970  19.897 -13.421  1.00  0.71           C  
ATOM   3205  NZ  LYS A 235      22.409  20.387 -14.726  1.00  0.71           N  
ATOM   3206  H   LYS A 235      21.497  16.898  -9.556  1.00  0.71           H  
ATOM   3207  HA  LYS A 235      23.208  15.053 -10.896  1.00  0.71           H  
ATOM   3208 1HB  LYS A 235      22.246  16.036 -12.912  1.00  0.71           H  
ATOM   3209 2HB  LYS A 235      20.991  15.883 -11.685  1.00  0.71           H  
ATOM   3210 1HG  LYS A 235      20.492  17.920 -12.241  1.00  0.71           H  
ATOM   3211 2HG  LYS A 235      21.854  18.394 -11.229  1.00  0.71           H  
ATOM   3212 1HD  LYS A 235      23.285  18.201 -13.263  1.00  0.71           H  
ATOM   3213 2HD  LYS A 235      21.826  17.911 -14.173  1.00  0.71           H  
ATOM   3214 1HE  LYS A 235      20.921  20.098 -13.292  1.00  0.71           H  
ATOM   3215 2HE  LYS A 235      22.513  20.423 -12.642  1.00  0.71           H  
ATOM   3216 1HZ  LYS A 235      22.224  21.370 -14.808  1.00  0.71           H  
ATOM   3217 2HZ  LYS A 235      23.389  20.210 -14.863  1.00  0.71           H  
ATOM   3218 3HZ  LYS A 235      21.854  19.860 -15.417  1.00  0.71           H  
ATOM   3219  N   HIS A 236      24.481  18.013 -10.518  1.00  0.73           N  
ATOM   3220  CA  HIS A 236      25.628  18.886 -10.691  1.00  0.73           C  
ATOM   3221  C   HIS A 236      26.003  19.519  -9.342  1.00  0.73           C  
ATOM   3222  O   HIS A 236      25.856  20.727  -9.177  1.00  0.73           O  
ATOM   3223  CB  HIS A 236      25.324  19.981 -11.710  1.00  0.73           C  
ATOM   3224  CG  HIS A 236      26.547  20.740 -12.170  1.00  0.73           C  
ATOM   3225  ND1 HIS A 236      26.811  20.988 -13.502  1.00  0.73           N  
ATOM   3226  CD2 HIS A 236      27.574  21.285 -11.479  1.00  0.73           C  
ATOM   3227  CE1 HIS A 236      27.942  21.664 -13.606  1.00  0.73           C  
ATOM   3228  NE2 HIS A 236      28.425  21.856 -12.395  1.00  0.73           N  
ATOM   3229  H   HIS A 236      23.837  18.254  -9.771  1.00  0.73           H  
ATOM   3230  HA  HIS A 236      26.478  18.316 -11.063  1.00  0.73           H  
ATOM   3231 1HB  HIS A 236      24.906  19.533 -12.585  1.00  0.73           H  
ATOM   3232 2HB  HIS A 236      24.587  20.650 -11.306  1.00  0.73           H  
ATOM   3233  HD2 HIS A 236      27.696  21.275 -10.408  1.00  0.73           H  
ATOM   3234  HE1 HIS A 236      28.399  22.003 -14.536  1.00  0.73           H  
ATOM   3235  HE2 HIS A 236      29.282  22.343 -12.172  1.00  0.73           H  
ATOM   3236  N   PRO A 237      26.573  18.760  -8.390  1.00  0.73           N  
ATOM   3237  CA  PRO A 237      26.764  19.110  -6.980  1.00  0.73           C  
ATOM   3238  C   PRO A 237      27.533  20.406  -6.729  1.00  0.73           C  
ATOM   3239  O   PRO A 237      27.489  20.954  -5.628  1.00  0.73           O  
ATOM   3240  CB  PRO A 237      27.576  17.926  -6.452  1.00  0.73           C  
ATOM   3241  CG  PRO A 237      27.249  16.786  -7.376  1.00  0.73           C  
ATOM   3242  CD  PRO A 237      27.100  17.418  -8.734  1.00  0.73           C  
ATOM   3243  HA  PRO A 237      25.779  19.146  -6.492  1.00  0.73           H  
ATOM   3244 1HB  PRO A 237      28.648  18.184  -6.444  1.00  0.73           H  
ATOM   3245 2HB  PRO A 237      27.288  17.718  -5.412  1.00  0.73           H  
ATOM   3246 1HG  PRO A 237      28.043  16.026  -7.344  1.00  0.73           H  
ATOM   3247 2HG  PRO A 237      26.317  16.288  -7.050  1.00  0.73           H  
ATOM   3248 1HD  PRO A 237      28.068  17.499  -9.243  1.00  0.73           H  
ATOM   3249 2HD  PRO A 237      26.393  16.809  -9.289  1.00  0.73           H  
ATOM   3250  N   ASN A 238      28.264  20.880  -7.727  1.00  0.71           N  
ATOM   3251  CA  ASN A 238      29.051  22.090  -7.582  1.00  0.71           C  
ATOM   3252  C   ASN A 238      28.302  23.368  -7.988  1.00  0.71           C  
ATOM   3253  O   ASN A 238      28.885  24.453  -7.958  1.00  0.71           O  
ATOM   3254  CB  ASN A 238      30.317  21.960  -8.403  1.00  0.71           C  
ATOM   3255  CG  ASN A 238      31.243  20.910  -7.853  1.00  0.71           C  
ATOM   3256  OD1 ASN A 238      31.364  20.736  -6.636  1.00  0.71           O  
ATOM   3257  ND2 ASN A 238      31.901  20.201  -8.735  1.00  0.71           N  
ATOM   3258  H   ASN A 238      28.266  20.403  -8.613  1.00  0.71           H  
ATOM   3259  HA  ASN A 238      29.322  22.198  -6.531  1.00  0.71           H  
ATOM   3260 1HB  ASN A 238      30.060  21.703  -9.430  1.00  0.71           H  
ATOM   3261 2HB  ASN A 238      30.838  22.917  -8.424  1.00  0.71           H  
ATOM   3262 1HD2 ASN A 238      32.534  19.486  -8.431  1.00  0.71           H  
ATOM   3263 2HD2 ASN A 238      31.776  20.373  -9.712  1.00  0.71           H  
ATOM   3264  N   LEU A 239      27.023  23.264  -8.353  1.00  0.68           N  
ATOM   3265  CA  LEU A 239      26.293  24.476  -8.732  1.00  0.68           C  
ATOM   3266  C   LEU A 239      26.073  25.417  -7.571  1.00  0.68           C  
ATOM   3267  O   LEU A 239      25.767  24.992  -6.454  1.00  0.68           O  
ATOM   3268  CB  LEU A 239      24.907  24.191  -9.300  1.00  0.68           C  
ATOM   3269  CG  LEU A 239      24.828  23.513 -10.590  1.00  0.68           C  
ATOM   3270  CD1 LEU A 239      23.375  23.262 -10.902  1.00  0.68           C  
ATOM   3271  CD2 LEU A 239      25.498  24.334 -11.655  1.00  0.68           C  
ATOM   3272  H   LEU A 239      26.569  22.351  -8.392  1.00  0.68           H  
ATOM   3273  HA  LEU A 239      26.876  24.996  -9.488  1.00  0.68           H  
ATOM   3274 1HB  LEU A 239      24.368  23.578  -8.585  1.00  0.68           H  
ATOM   3275 2HB  LEU A 239      24.382  25.142  -9.395  1.00  0.68           H  
ATOM   3276  HG  LEU A 239      25.312  22.600 -10.515  1.00  0.68           H  
ATOM   3277 1HD1 LEU A 239      23.284  22.732 -11.845  1.00  0.68           H  
ATOM   3278 2HD1 LEU A 239      22.953  22.661 -10.104  1.00  0.68           H  
ATOM   3279 3HD1 LEU A 239      22.845  24.212 -10.965  1.00  0.68           H  
ATOM   3280 1HD2 LEU A 239      25.440  23.808 -12.608  1.00  0.68           H  
ATOM   3281 2HD2 LEU A 239      25.008  25.279 -11.737  1.00  0.68           H  
ATOM   3282 3HD2 LEU A 239      26.544  24.488 -11.389  1.00  0.68           H  
ATOM   3283  N   SER A 240      26.179  26.708  -7.850  1.00  0.65           N  
ATOM   3284  CA  SER A 240      25.888  27.717  -6.845  1.00  0.65           C  
ATOM   3285  C   SER A 240      24.394  27.925  -6.730  1.00  0.65           C  
ATOM   3286  O   SER A 240      23.639  27.536  -7.625  1.00  0.65           O  
ATOM   3287  CB  SER A 240      26.532  29.034  -7.211  1.00  0.65           C  
ATOM   3288  OG  SER A 240      25.932  29.616  -8.362  1.00  0.65           O  
ATOM   3289  H   SER A 240      26.461  26.985  -8.794  1.00  0.65           H  
ATOM   3290  HA  SER A 240      26.272  27.375  -5.882  1.00  0.65           H  
ATOM   3291 1HB  SER A 240      26.462  29.723  -6.373  1.00  0.65           H  
ATOM   3292 2HB  SER A 240      27.590  28.863  -7.405  1.00  0.65           H  
ATOM   3293  HG  SER A 240      26.549  30.304  -8.653  1.00  0.65           H  
ATOM   3294  N   ALA A 241      23.955  28.593  -5.668  1.00  0.61           N  
ATOM   3295  CA  ALA A 241      22.537  28.900  -5.540  1.00  0.61           C  
ATOM   3296  C   ALA A 241      22.055  29.750  -6.696  1.00  0.61           C  
ATOM   3297  O   ALA A 241      20.932  29.597  -7.171  1.00  0.61           O  
ATOM   3298  CB  ALA A 241      22.250  29.621  -4.249  1.00  0.61           C  
ATOM   3299  H   ALA A 241      24.600  28.882  -4.946  1.00  0.61           H  
ATOM   3300  HA  ALA A 241      21.994  27.958  -5.565  1.00  0.61           H  
ATOM   3301 1HB  ALA A 241      21.186  29.821  -4.170  1.00  0.61           H  
ATOM   3302 2HB  ALA A 241      22.546  29.012  -3.438  1.00  0.61           H  
ATOM   3303 3HB  ALA A 241      22.794  30.565  -4.217  1.00  0.61           H  
ATOM   3304  N   SER A 242      22.911  30.656  -7.167  1.00  0.59           N  
ATOM   3305  CA  SER A 242      22.504  31.523  -8.255  1.00  0.59           C  
ATOM   3306  C   SER A 242      22.219  30.671  -9.481  1.00  0.59           C  
ATOM   3307  O   SER A 242      21.200  30.846 -10.153  1.00  0.59           O  
ATOM   3308  CB  SER A 242      23.614  32.497  -8.595  1.00  0.59           C  
ATOM   3309  OG  SER A 242      23.891  33.367  -7.535  1.00  0.59           O  
ATOM   3310  H   SER A 242      23.831  30.740  -6.766  1.00  0.59           H  
ATOM   3311  HA  SER A 242      21.600  32.063  -7.972  1.00  0.59           H  
ATOM   3312 1HB  SER A 242      24.513  31.943  -8.857  1.00  0.59           H  
ATOM   3313 2HB  SER A 242      23.323  33.074  -9.471  1.00  0.59           H  
ATOM   3314  HG  SER A 242      23.060  33.787  -7.300  1.00  0.59           H  
ATOM   3315  N   GLN A 243      23.101  29.702  -9.747  1.00  0.58           N  
ATOM   3316  CA  GLN A 243      22.924  28.845 -10.914  1.00  0.58           C  
ATOM   3317  C   GLN A 243      21.687  27.961 -10.810  1.00  0.58           C  
ATOM   3318  O   GLN A 243      20.944  27.810 -11.785  1.00  0.58           O  
ATOM   3319  CB  GLN A 243      24.161  27.989 -11.125  1.00  0.58           C  
ATOM   3320  CG  GLN A 243      25.383  28.754 -11.586  1.00  0.58           C  
ATOM   3321  CD  GLN A 243      26.643  27.901 -11.594  1.00  0.58           C  
ATOM   3322  OE1 GLN A 243      27.000  27.240 -10.600  1.00  0.58           O  
ATOM   3323  NE2 GLN A 243      27.335  27.902 -12.733  1.00  0.58           N  
ATOM   3324  H   GLN A 243      23.925  29.580  -9.150  1.00  0.58           H  
ATOM   3325  HA  GLN A 243      22.802  29.486 -11.785  1.00  0.58           H  
ATOM   3326 1HB  GLN A 243      24.406  27.476 -10.196  1.00  0.58           H  
ATOM   3327 2HB  GLN A 243      23.934  27.239 -11.871  1.00  0.58           H  
ATOM   3328 1HG  GLN A 243      25.206  29.111 -12.600  1.00  0.58           H  
ATOM   3329 2HG  GLN A 243      25.538  29.598 -10.919  1.00  0.58           H  
ATOM   3330 1HE2 GLN A 243      28.175  27.363 -12.814  1.00  0.58           H  
ATOM   3331 2HE2 GLN A 243      27.016  28.443 -13.514  1.00  0.58           H  
ATOM   3332  N   VAL A 244      21.414  27.415  -9.629  1.00  0.58           N  
ATOM   3333  CA  VAL A 244      20.238  26.568  -9.511  1.00  0.58           C  
ATOM   3334  C   VAL A 244      18.982  27.407  -9.739  1.00  0.58           C  
ATOM   3335  O   VAL A 244      18.081  26.995 -10.476  1.00  0.58           O  
ATOM   3336  CB  VAL A 244      20.181  25.850  -8.157  1.00  0.58           C  
ATOM   3337  CG1 VAL A 244      18.839  25.121  -8.018  1.00  0.58           C  
ATOM   3338  CG2 VAL A 244      21.344  24.837  -8.048  1.00  0.58           C  
ATOM   3339  H   VAL A 244      22.045  27.561  -8.836  1.00  0.58           H  
ATOM   3340  HA  VAL A 244      20.288  25.802 -10.287  1.00  0.58           H  
ATOM   3341  HB  VAL A 244      20.262  26.589  -7.362  1.00  0.58           H  
ATOM   3342 1HG1 VAL A 244      18.795  24.617  -7.057  1.00  0.58           H  
ATOM   3343 2HG1 VAL A 244      18.039  25.847  -8.087  1.00  0.58           H  
ATOM   3344 3HG1 VAL A 244      18.734  24.382  -8.813  1.00  0.58           H  
ATOM   3345 1HG2 VAL A 244      21.305  24.336  -7.082  1.00  0.58           H  
ATOM   3346 2HG2 VAL A 244      21.260  24.097  -8.842  1.00  0.58           H  
ATOM   3347 3HG2 VAL A 244      22.291  25.367  -8.141  1.00  0.58           H  
ATOM   3348  N   ARG A 245      18.930  28.608  -9.141  1.00  0.59           N  
ATOM   3349  CA  ARG A 245      17.769  29.475  -9.324  1.00  0.59           C  
ATOM   3350  C   ARG A 245      17.591  29.851 -10.790  1.00  0.59           C  
ATOM   3351  O   ARG A 245      16.464  29.869 -11.309  1.00  0.59           O  
ATOM   3352  CB  ARG A 245      17.913  30.769  -8.530  1.00  0.59           C  
ATOM   3353  CG  ARG A 245      17.815  30.655  -7.028  1.00  0.59           C  
ATOM   3354  CD  ARG A 245      17.966  31.958  -6.392  1.00  0.59           C  
ATOM   3355  NE  ARG A 245      16.858  32.874  -6.720  1.00  0.59           N  
ATOM   3356  CZ  ARG A 245      16.844  34.171  -6.372  1.00  0.59           C  
ATOM   3357  NH1 ARG A 245      17.827  34.668  -5.710  1.00  0.59           N  
ATOM   3358  NH2 ARG A 245      15.858  34.983  -6.675  1.00  0.59           N  
ATOM   3359  H   ARG A 245      19.698  28.921  -8.543  1.00  0.59           H  
ATOM   3360  HA  ARG A 245      16.883  28.949  -8.987  1.00  0.59           H  
ATOM   3361 1HB  ARG A 245      18.887  31.212  -8.754  1.00  0.59           H  
ATOM   3362 2HB  ARG A 245      17.152  31.477  -8.855  1.00  0.59           H  
ATOM   3363 1HG  ARG A 245      16.873  30.302  -6.751  1.00  0.59           H  
ATOM   3364 2HG  ARG A 245      18.576  29.982  -6.648  1.00  0.59           H  
ATOM   3365 1HD  ARG A 245      18.012  31.843  -5.307  1.00  0.59           H  
ATOM   3366 2HD  ARG A 245      18.883  32.408  -6.755  1.00  0.59           H  
ATOM   3367  HE  ARG A 245      16.061  32.516  -7.238  1.00  0.59           H  
ATOM   3368 1HH1 ARG A 245      18.607  34.089  -5.444  1.00  0.59           H  
ATOM   3369 2HH1 ARG A 245      17.765  35.660  -5.444  1.00  0.59           H  
ATOM   3370 1HH2 ARG A 245      15.036  34.681  -7.215  1.00  0.59           H  
ATOM   3371 2HH2 ARG A 245      15.927  35.952  -6.351  1.00  0.59           H  
ATOM   3372  N   ASN A 246      18.706  30.109 -11.484  1.00  0.60           N  
ATOM   3373  CA  ASN A 246      18.645  30.478 -12.885  1.00  0.60           C  
ATOM   3374  C   ASN A 246      18.081  29.342 -13.727  1.00  0.60           C  
ATOM   3375  O   ASN A 246      17.302  29.591 -14.653  1.00  0.60           O  
ATOM   3376  CB  ASN A 246      20.020  30.883 -13.386  1.00  0.60           C  
ATOM   3377  CG  ASN A 246      20.463  32.227 -12.853  1.00  0.60           C  
ATOM   3378  OD1 ASN A 246      19.644  33.056 -12.433  1.00  0.60           O  
ATOM   3379  ND2 ASN A 246      21.753  32.456 -12.864  1.00  0.60           N  
ATOM   3380  H   ASN A 246      19.614  30.094 -11.018  1.00  0.60           H  
ATOM   3381  HA  ASN A 246      17.972  31.328 -12.989  1.00  0.60           H  
ATOM   3382 1HB  ASN A 246      20.746  30.130 -13.082  1.00  0.60           H  
ATOM   3383 2HB  ASN A 246      20.016  30.913 -14.474  1.00  0.60           H  
ATOM   3384 1HD2 ASN A 246      22.108  33.325 -12.523  1.00  0.60           H  
ATOM   3385 2HD2 ASN A 246      22.379  31.761 -13.211  1.00  0.60           H  
ATOM   3386  N   ARG A 247      18.410  28.091 -13.377  1.00  0.61           N  
ATOM   3387  CA  ARG A 247      17.914  26.949 -14.137  1.00  0.61           C  
ATOM   3388  C   ARG A 247      16.425  26.714 -13.881  1.00  0.61           C  
ATOM   3389  O   ARG A 247      15.665  26.438 -14.819  1.00  0.61           O  
ATOM   3390  CB  ARG A 247      18.707  25.692 -13.787  1.00  0.61           C  
ATOM   3391  CG  ARG A 247      20.156  25.690 -14.248  1.00  0.61           C  
ATOM   3392  CD  ARG A 247      20.284  25.788 -15.727  1.00  0.61           C  
ATOM   3393  NE  ARG A 247      19.819  24.592 -16.419  1.00  0.61           N  
ATOM   3394  CZ  ARG A 247      19.604  24.499 -17.739  1.00  0.61           C  
ATOM   3395  NH1 ARG A 247      19.787  25.525 -18.550  1.00  0.61           N  
ATOM   3396  NH2 ARG A 247      19.212  23.344 -18.188  1.00  0.61           N  
ATOM   3397  H   ARG A 247      19.066  27.941 -12.606  1.00  0.61           H  
ATOM   3398  HA  ARG A 247      18.055  27.156 -15.196  1.00  0.61           H  
ATOM   3399 1HB  ARG A 247      18.713  25.564 -12.702  1.00  0.61           H  
ATOM   3400 2HB  ARG A 247      18.220  24.816 -14.217  1.00  0.61           H  
ATOM   3401 1HG  ARG A 247      20.669  26.541 -13.824  1.00  0.61           H  
ATOM   3402 2HG  ARG A 247      20.641  24.771 -13.912  1.00  0.61           H  
ATOM   3403 1HD  ARG A 247      19.697  26.634 -16.081  1.00  0.61           H  
ATOM   3404 2HD  ARG A 247      21.330  25.943 -15.985  1.00  0.61           H  
ATOM   3405  HE  ARG A 247      19.632  23.731 -15.880  1.00  0.61           H  
ATOM   3406 1HH1 ARG A 247      20.096  26.414 -18.181  1.00  0.61           H  
ATOM   3407 2HH1 ARG A 247      19.618  25.417 -19.539  1.00  0.61           H  
ATOM   3408 1HH2 ARG A 247      19.100  22.590 -17.498  1.00  0.61           H  
ATOM   3409 2HH2 ARG A 247      19.026  23.189 -19.169  1.00  0.61           H  
ATOM   3410  N   LEU A 248      15.995  26.880 -12.629  1.00  0.62           N  
ATOM   3411  CA  LEU A 248      14.591  26.688 -12.272  1.00  0.62           C  
ATOM   3412  C   LEU A 248      13.721  27.719 -12.993  1.00  0.62           C  
ATOM   3413  O   LEU A 248      12.666  27.397 -13.540  1.00  0.62           O  
ATOM   3414  CB  LEU A 248      14.451  26.854 -10.752  1.00  0.62           C  
ATOM   3415  CG  LEU A 248      15.108  25.727  -9.876  1.00  0.62           C  
ATOM   3416  CD1 LEU A 248      15.195  26.162  -8.488  1.00  0.62           C  
ATOM   3417  CD2 LEU A 248      14.275  24.512  -9.863  1.00  0.62           C  
ATOM   3418  H   LEU A 248      16.672  27.109 -11.896  1.00  0.62           H  
ATOM   3419  HA  LEU A 248      14.282  25.687 -12.569  1.00  0.62           H  
ATOM   3420 1HB  LEU A 248      14.919  27.797 -10.470  1.00  0.62           H  
ATOM   3421 2HB  LEU A 248      13.396  26.912 -10.502  1.00  0.62           H  
ATOM   3422  HG  LEU A 248      16.101  25.505 -10.261  1.00  0.62           H  
ATOM   3423 1HD1 LEU A 248      15.649  25.385  -7.920  1.00  0.62           H  
ATOM   3424 2HD1 LEU A 248      15.803  27.043  -8.440  1.00  0.62           H  
ATOM   3425 3HD1 LEU A 248      14.201  26.363  -8.109  1.00  0.62           H  
ATOM   3426 1HD2 LEU A 248      14.742  23.776  -9.239  1.00  0.62           H  
ATOM   3427 2HD2 LEU A 248      13.323  24.751  -9.439  1.00  0.62           H  
ATOM   3428 3HD2 LEU A 248      14.157  24.130 -10.873  1.00  0.62           H  
ATOM   3429  N   SER A 249      14.211  28.960 -13.065  1.00  0.63           N  
ATOM   3430  CA  SER A 249      13.490  30.026 -13.745  1.00  0.63           C  
ATOM   3431  C   SER A 249      13.540  29.924 -15.277  1.00  0.63           C  
ATOM   3432  O   SER A 249      12.510  30.024 -15.948  1.00  0.63           O  
ATOM   3433  CB  SER A 249      14.078  31.355 -13.323  1.00  0.63           C  
ATOM   3434  OG  SER A 249      13.855  31.591 -11.968  1.00  0.63           O  
ATOM   3435  H   SER A 249      15.090  29.183 -12.594  1.00  0.63           H  
ATOM   3436  HA  SER A 249      12.446  29.982 -13.434  1.00  0.63           H  
ATOM   3437 1HB  SER A 249      15.155  31.342 -13.513  1.00  0.63           H  
ATOM   3438 2HB  SER A 249      13.665  32.142 -13.914  1.00  0.63           H  
ATOM   3439  HG  SER A 249      14.508  31.045 -11.499  1.00  0.63           H  
ATOM   3440  N   SER A 250      14.727  29.653 -15.832  1.00  0.63           N  
ATOM   3441  CA  SER A 250      14.931  29.605 -17.280  1.00  0.63           C  
ATOM   3442  C   SER A 250      14.098  28.539 -17.956  1.00  0.63           C  
ATOM   3443  O   SER A 250      13.622  28.729 -19.075  1.00  0.63           O  
ATOM   3444  CB  SER A 250      16.387  29.340 -17.608  1.00  0.63           C  
ATOM   3445  OG  SER A 250      17.200  30.393 -17.187  1.00  0.63           O  
ATOM   3446  H   SER A 250      15.548  29.533 -15.242  1.00  0.63           H  
ATOM   3447  HA  SER A 250      14.649  30.573 -17.694  1.00  0.63           H  
ATOM   3448 1HB  SER A 250      16.704  28.416 -17.118  1.00  0.63           H  
ATOM   3449 2HB  SER A 250      16.496  29.196 -18.679  1.00  0.63           H  
ATOM   3450  HG  SER A 250      17.177  30.355 -16.207  1.00  0.63           H  
ATOM   3451  N   THR A 251      13.922  27.413 -17.280  1.00  0.64           N  
ATOM   3452  CA  THR A 251      13.207  26.292 -17.846  1.00  0.64           C  
ATOM   3453  C   THR A 251      11.737  26.237 -17.457  1.00  0.64           C  
ATOM   3454  O   THR A 251      11.073  25.202 -17.620  1.00  0.64           O  
ATOM   3455  CB  THR A 251      13.909  25.010 -17.468  1.00  0.64           C  
ATOM   3456  OG1 THR A 251      13.963  24.889 -16.049  1.00  0.64           O  
ATOM   3457  CG2 THR A 251      15.325  25.050 -18.048  1.00  0.64           C  
ATOM   3458  H   THR A 251      14.348  27.301 -16.358  1.00  0.64           H  
ATOM   3459  HA  THR A 251      13.251  26.382 -18.931  1.00  0.64           H  
ATOM   3460  HB  THR A 251      13.366  24.163 -17.875  1.00  0.64           H  
ATOM   3461  HG1 THR A 251      14.483  25.629 -15.675  1.00  0.64           H  
ATOM   3462 1HG2 THR A 251      15.835  24.162 -17.821  1.00  0.64           H  
ATOM   3463 2HG2 THR A 251      15.265  25.152 -19.129  1.00  0.64           H  
ATOM   3464 3HG2 THR A 251      15.866  25.899 -17.630  1.00  0.64           H  
ATOM   3465  N   ALA A 252      11.226  27.322 -16.892  1.00  0.65           N  
ATOM   3466  CA  ALA A 252       9.824  27.349 -16.563  1.00  0.65           C  
ATOM   3467  C   ALA A 252       8.994  27.519 -17.852  1.00  0.65           C  
ATOM   3468  O   ALA A 252       9.412  28.206 -18.788  1.00  0.65           O  
ATOM   3469  CB  ALA A 252       9.559  28.431 -15.547  1.00  0.65           C  
ATOM   3470  H   ALA A 252      11.791  28.156 -16.722  1.00  0.65           H  
ATOM   3471  HA  ALA A 252       9.571  26.401 -16.132  1.00  0.65           H  
ATOM   3472 1HB  ALA A 252       8.517  28.428 -15.283  1.00  0.65           H  
ATOM   3473 2HB  ALA A 252      10.161  28.248 -14.655  1.00  0.65           H  
ATOM   3474 3HB  ALA A 252       9.828  29.394 -15.970  1.00  0.65           H  
ATOM   3475  N   THR A 253       7.814  26.897 -17.893  1.00  0.66           N  
ATOM   3476  CA  THR A 253       6.889  26.997 -19.019  1.00  0.66           C  
ATOM   3477  C   THR A 253       5.756  27.964 -18.739  1.00  0.66           C  
ATOM   3478  O   THR A 253       4.935  27.749 -17.840  1.00  0.66           O  
ATOM   3479  CB  THR A 253       6.298  25.622 -19.359  1.00  0.66           C  
ATOM   3480  OG1 THR A 253       7.350  24.732 -19.753  1.00  0.66           O  
ATOM   3481  CG2 THR A 253       5.269  25.744 -20.472  1.00  0.66           C  
ATOM   3482  H   THR A 253       7.560  26.326 -17.100  1.00  0.66           H  
ATOM   3483  HA  THR A 253       7.439  27.364 -19.884  1.00  0.66           H  
ATOM   3484  HB  THR A 253       5.816  25.216 -18.467  1.00  0.66           H  
ATOM   3485  HG1 THR A 253       8.068  24.782 -19.114  1.00  0.66           H  
ATOM   3486 1HG2 THR A 253       4.853  24.763 -20.695  1.00  0.66           H  
ATOM   3487 2HG2 THR A 253       4.465  26.415 -20.157  1.00  0.66           H  
ATOM   3488 3HG2 THR A 253       5.746  26.148 -21.363  1.00  0.66           H  
ATOM   3489  N   TYR A 254       5.685  29.016 -19.546  1.00  0.68           N  
ATOM   3490  CA  TYR A 254       4.739  30.101 -19.328  1.00  0.68           C  
ATOM   3491  C   TYR A 254       3.296  29.684 -19.512  1.00  0.68           C  
ATOM   3492  O   TYR A 254       2.934  29.036 -20.493  1.00  0.68           O  
ATOM   3493  CB  TYR A 254       5.101  31.246 -20.262  1.00  0.68           C  
ATOM   3494  CG  TYR A 254       6.360  31.945 -19.828  1.00  0.68           C  
ATOM   3495  CD1 TYR A 254       7.588  31.452 -20.227  1.00  0.68           C  
ATOM   3496  CD2 TYR A 254       6.289  33.092 -19.050  1.00  0.68           C  
ATOM   3497  CE1 TYR A 254       8.746  32.085 -19.836  1.00  0.68           C  
ATOM   3498  CE2 TYR A 254       7.447  33.735 -18.670  1.00  0.68           C  
ATOM   3499  CZ  TYR A 254       8.674  33.230 -19.055  1.00  0.68           C  
ATOM   3500  OH  TYR A 254       9.833  33.856 -18.666  1.00  0.68           O  
ATOM   3501  H   TYR A 254       6.361  29.097 -20.293  1.00  0.68           H  
ATOM   3502  HA  TYR A 254       4.853  30.451 -18.301  1.00  0.68           H  
ATOM   3503 1HB  TYR A 254       5.243  30.870 -21.275  1.00  0.68           H  
ATOM   3504 2HB  TYR A 254       4.291  31.975 -20.283  1.00  0.68           H  
ATOM   3505  HD1 TYR A 254       7.642  30.553 -20.840  1.00  0.68           H  
ATOM   3506  HD2 TYR A 254       5.318  33.486 -18.739  1.00  0.68           H  
ATOM   3507  HE1 TYR A 254       9.714  31.686 -20.141  1.00  0.68           H  
ATOM   3508  HE2 TYR A 254       7.390  34.637 -18.057  1.00  0.68           H  
ATOM   3509  HH  TYR A 254      10.586  33.340 -18.971  1.00  0.68           H  
ATOM   3510  N   LEU A 255       2.478  30.099 -18.554  1.00  0.69           N  
ATOM   3511  CA  LEU A 255       1.055  29.809 -18.507  1.00  0.69           C  
ATOM   3512  C   LEU A 255       0.173  31.023 -18.838  1.00  0.69           C  
ATOM   3513  O   LEU A 255      -1.053  30.915 -18.895  1.00  0.69           O  
ATOM   3514  CB  LEU A 255       0.723  29.338 -17.102  1.00  0.69           C  
ATOM   3515  CG  LEU A 255       1.423  28.102 -16.569  1.00  0.69           C  
ATOM   3516  CD1 LEU A 255       0.975  27.925 -15.118  1.00  0.69           C  
ATOM   3517  CD2 LEU A 255       1.077  26.918 -17.426  1.00  0.69           C  
ATOM   3518  H   LEU A 255       2.877  30.629 -17.793  1.00  0.69           H  
ATOM   3519  HA  LEU A 255       0.841  29.016 -19.223  1.00  0.69           H  
ATOM   3520 1HB  LEU A 255       0.993  30.129 -16.446  1.00  0.69           H  
ATOM   3521 2HB  LEU A 255      -0.354  29.177 -17.028  1.00  0.69           H  
ATOM   3522  HG  LEU A 255       2.506  28.236 -16.579  1.00  0.69           H  
ATOM   3523 1HD1 LEU A 255       1.412  27.074 -14.684  1.00  0.69           H  
ATOM   3524 2HD1 LEU A 255       1.268  28.794 -14.553  1.00  0.69           H  
ATOM   3525 3HD1 LEU A 255      -0.101  27.815 -15.083  1.00  0.69           H  
ATOM   3526 1HD2 LEU A 255       1.571  26.030 -17.035  1.00  0.69           H  
ATOM   3527 2HD2 LEU A 255      -0.004  26.774 -17.420  1.00  0.69           H  
ATOM   3528 3HD2 LEU A 255       1.415  27.099 -18.448  1.00  0.69           H  
ATOM   3529  N   GLY A 256       0.799  32.184 -19.002  1.00  0.69           N  
ATOM   3530  CA  GLY A 256       0.082  33.443 -19.206  1.00  0.69           C  
ATOM   3531  C   GLY A 256       0.923  34.592 -18.657  1.00  0.69           C  
ATOM   3532  O   GLY A 256       2.129  34.430 -18.480  1.00  0.69           O  
ATOM   3533  H   GLY A 256       1.806  32.194 -18.975  1.00  0.69           H  
ATOM   3534 1HA  GLY A 256      -0.109  33.593 -20.269  1.00  0.69           H  
ATOM   3535 2HA  GLY A 256      -0.882  33.408 -18.701  1.00  0.69           H  
ATOM   3536  N   SER A 257       0.301  35.752 -18.401  1.00  0.68           N  
ATOM   3537  CA  SER A 257       1.042  36.917 -17.897  1.00  0.68           C  
ATOM   3538  C   SER A 257       1.782  36.621 -16.620  1.00  0.68           C  
ATOM   3539  O   SER A 257       1.209  36.058 -15.681  1.00  0.68           O  
ATOM   3540  CB  SER A 257       0.126  38.086 -17.593  1.00  0.68           C  
ATOM   3541  OG  SER A 257       0.851  39.141 -16.951  1.00  0.68           O  
ATOM   3542  H   SER A 257      -0.693  35.826 -18.569  1.00  0.68           H  
ATOM   3543  HA  SER A 257       1.769  37.217 -18.655  1.00  0.68           H  
ATOM   3544 1HB  SER A 257      -0.307  38.453 -18.522  1.00  0.68           H  
ATOM   3545 2HB  SER A 257      -0.692  37.758 -16.956  1.00  0.68           H  
ATOM   3546  HG  SER A 257       0.304  39.931 -17.054  1.00  0.68           H  
ATOM   3547  N   SER A 258       3.010  37.128 -16.535  1.00  0.66           N  
ATOM   3548  CA  SER A 258       3.832  36.950 -15.352  1.00  0.66           C  
ATOM   3549  C   SER A 258       3.205  37.526 -14.092  1.00  0.66           C  
ATOM   3550  O   SER A 258       3.481  37.059 -12.989  1.00  0.66           O  
ATOM   3551  CB  SER A 258       5.209  37.548 -15.567  1.00  0.66           C  
ATOM   3552  OG  SER A 258       5.913  36.812 -16.524  1.00  0.66           O  
ATOM   3553  H   SER A 258       3.396  37.606 -17.337  1.00  0.66           H  
ATOM   3554  HA  SER A 258       3.946  35.883 -15.206  1.00  0.66           H  
ATOM   3555 1HB  SER A 258       5.116  38.584 -15.888  1.00  0.66           H  
ATOM   3556 2HB  SER A 258       5.757  37.539 -14.624  1.00  0.66           H  
ATOM   3557  HG  SER A 258       5.917  35.886 -16.172  1.00  0.66           H  
ATOM   3558  N   PHE A 259       2.307  38.496 -14.226  1.00  0.63           N  
ATOM   3559  CA  PHE A 259       1.676  39.020 -13.024  1.00  0.63           C  
ATOM   3560  C   PHE A 259       1.002  37.885 -12.257  1.00  0.63           C  
ATOM   3561  O   PHE A 259       1.076  37.798 -11.027  1.00  0.63           O  
ATOM   3562  CB  PHE A 259       0.661  40.107 -13.328  1.00  0.63           C  
ATOM   3563  CG  PHE A 259      -0.045  40.551 -12.095  1.00  0.63           C  
ATOM   3564  CD1 PHE A 259       0.531  41.418 -11.184  1.00  0.63           C  
ATOM   3565  CD2 PHE A 259      -1.293  40.079 -11.846  1.00  0.63           C  
ATOM   3566  CE1 PHE A 259      -0.168  41.777 -10.055  1.00  0.63           C  
ATOM   3567  CE2 PHE A 259      -1.978  40.433 -10.742  1.00  0.63           C  
ATOM   3568  CZ  PHE A 259      -1.420  41.270  -9.854  1.00  0.63           C  
ATOM   3569  H   PHE A 259       2.030  38.830 -15.153  1.00  0.63           H  
ATOM   3570  HA  PHE A 259       2.450  39.448 -12.384  1.00  0.63           H  
ATOM   3571 1HB  PHE A 259       1.155  40.965 -13.777  1.00  0.63           H  
ATOM   3572 2HB  PHE A 259      -0.080  39.733 -14.037  1.00  0.63           H  
ATOM   3573  HD1 PHE A 259       1.532  41.808 -11.365  1.00  0.63           H  
ATOM   3574  HD2 PHE A 259      -1.727  39.412 -12.553  1.00  0.63           H  
ATOM   3575  HE1 PHE A 259       0.263  42.461  -9.325  1.00  0.63           H  
ATOM   3576  HE2 PHE A 259      -2.975  40.047 -10.562  1.00  0.63           H  
ATOM   3577  HZ  PHE A 259      -1.980  41.539  -8.982  1.00  0.63           H  
ATOM   3578  N   TYR A 260       0.286  37.044 -12.994  1.00  0.61           N  
ATOM   3579  CA  TYR A 260      -0.472  35.970 -12.397  1.00  0.61           C  
ATOM   3580  C   TYR A 260       0.325  34.674 -12.340  1.00  0.61           C  
ATOM   3581  O   TYR A 260       0.147  33.872 -11.424  1.00  0.61           O  
ATOM   3582  CB  TYR A 260      -1.741  35.729 -13.220  1.00  0.61           C  
ATOM   3583  CG  TYR A 260      -2.738  36.840 -13.182  1.00  0.61           C  
ATOM   3584  CD1 TYR A 260      -2.922  37.655 -14.287  1.00  0.61           C  
ATOM   3585  CD2 TYR A 260      -3.474  37.043 -12.049  1.00  0.61           C  
ATOM   3586  CE1 TYR A 260      -3.853  38.682 -14.233  1.00  0.61           C  
ATOM   3587  CE2 TYR A 260      -4.400  38.055 -11.978  1.00  0.61           C  
ATOM   3588  CZ  TYR A 260      -4.595  38.880 -13.065  1.00  0.61           C  
ATOM   3589  OH  TYR A 260      -5.515  39.901 -13.003  1.00  0.61           O  
ATOM   3590  H   TYR A 260       0.317  37.114 -14.006  1.00  0.61           H  
ATOM   3591  HA  TYR A 260      -0.738  36.254 -11.384  1.00  0.61           H  
ATOM   3592 1HB  TYR A 260      -1.454  35.586 -14.258  1.00  0.61           H  
ATOM   3593 2HB  TYR A 260      -2.226  34.815 -12.888  1.00  0.61           H  
ATOM   3594  HD1 TYR A 260      -2.335  37.490 -15.189  1.00  0.61           H  
ATOM   3595  HD2 TYR A 260      -3.322  36.396 -11.215  1.00  0.61           H  
ATOM   3596  HE1 TYR A 260      -4.003  39.331 -15.095  1.00  0.61           H  
ATOM   3597  HE2 TYR A 260      -4.979  38.205 -11.064  1.00  0.61           H  
ATOM   3598  HH  TYR A 260      -5.818  40.013 -12.093  1.00  0.61           H  
ATOM   3599  N   TYR A 261       1.210  34.475 -13.313  1.00  0.59           N  
ATOM   3600  CA  TYR A 261       1.904  33.208 -13.421  1.00  0.59           C  
ATOM   3601  C   TYR A 261       3.435  33.185 -13.274  1.00  0.59           C  
ATOM   3602  O   TYR A 261       4.044  32.133 -13.504  1.00  0.59           O  
ATOM   3603  CB  TYR A 261       1.538  32.592 -14.761  1.00  0.59           C  
ATOM   3604  CG  TYR A 261       0.041  32.327 -14.957  1.00  0.59           C  
ATOM   3605  CD1 TYR A 261      -0.728  33.214 -15.670  1.00  0.59           C  
ATOM   3606  CD2 TYR A 261      -0.543  31.188 -14.453  1.00  0.59           C  
ATOM   3607  CE1 TYR A 261      -2.069  32.963 -15.870  1.00  0.59           C  
ATOM   3608  CE2 TYR A 261      -1.855  30.927 -14.656  1.00  0.59           C  
ATOM   3609  CZ  TYR A 261      -2.629  31.802 -15.356  1.00  0.59           C  
ATOM   3610  OH  TYR A 261      -3.965  31.530 -15.549  1.00  0.59           O  
ATOM   3611  H   TYR A 261       1.345  35.179 -14.035  1.00  0.59           H  
ATOM   3612  HA  TYR A 261       1.507  32.587 -12.639  1.00  0.59           H  
ATOM   3613 1HB  TYR A 261       1.874  33.255 -15.567  1.00  0.59           H  
ATOM   3614 2HB  TYR A 261       2.068  31.649 -14.874  1.00  0.59           H  
ATOM   3615  HD1 TYR A 261      -0.280  34.114 -16.073  1.00  0.59           H  
ATOM   3616  HD2 TYR A 261       0.038  30.489 -13.911  1.00  0.59           H  
ATOM   3617  HE1 TYR A 261      -2.677  33.668 -16.434  1.00  0.59           H  
ATOM   3618  HE2 TYR A 261      -2.280  30.016 -14.261  1.00  0.59           H  
ATOM   3619  HH  TYR A 261      -4.341  32.187 -16.142  1.00  0.59           H  
ATOM   3620  N   GLY A 262       4.071  34.304 -12.935  1.00  0.57           N  
ATOM   3621  CA  GLY A 262       5.524  34.326 -12.808  1.00  0.57           C  
ATOM   3622  C   GLY A 262       6.166  33.914 -14.127  1.00  0.57           C  
ATOM   3623  O   GLY A 262       5.825  34.430 -15.197  1.00  0.57           O  
ATOM   3624  H   GLY A 262       3.572  35.175 -12.768  1.00  0.57           H  
ATOM   3625 1HA  GLY A 262       5.848  35.332 -12.534  1.00  0.57           H  
ATOM   3626 2HA  GLY A 262       5.842  33.654 -12.010  1.00  0.57           H  
ATOM   3627  N   LYS A 263       7.080  32.965 -14.065  1.00  0.57           N  
ATOM   3628  CA  LYS A 263       7.734  32.489 -15.261  1.00  0.57           C  
ATOM   3629  C   LYS A 263       7.125  31.155 -15.703  1.00  0.57           C  
ATOM   3630  O   LYS A 263       7.617  30.516 -16.632  1.00  0.57           O  
ATOM   3631  CB  LYS A 263       9.228  32.382 -15.010  1.00  0.57           C  
ATOM   3632  CG  LYS A 263       9.877  33.724 -14.712  1.00  0.57           C  
ATOM   3633  CD  LYS A 263      11.327  33.560 -14.391  1.00  0.57           C  
ATOM   3634  CE  LYS A 263      11.970  34.880 -13.958  1.00  0.57           C  
ATOM   3635  NZ  LYS A 263      11.991  35.894 -15.058  1.00  0.57           N  
ATOM   3636  H   LYS A 263       7.376  32.579 -13.174  1.00  0.57           H  
ATOM   3637  HA  LYS A 263       7.574  33.213 -16.048  1.00  0.57           H  
ATOM   3638 1HB  LYS A 263       9.437  31.675 -14.215  1.00  0.57           H  
ATOM   3639 2HB  LYS A 263       9.706  31.992 -15.910  1.00  0.57           H  
ATOM   3640 1HG  LYS A 263       9.767  34.378 -15.579  1.00  0.57           H  
ATOM   3641 2HG  LYS A 263       9.375  34.185 -13.859  1.00  0.57           H  
ATOM   3642 1HD  LYS A 263      11.411  32.841 -13.570  1.00  0.57           H  
ATOM   3643 2HD  LYS A 263      11.850  33.163 -15.260  1.00  0.57           H  
ATOM   3644 1HE  LYS A 263      11.409  35.282 -13.113  1.00  0.57           H  
ATOM   3645 2HE  LYS A 263      12.993  34.684 -13.638  1.00  0.57           H  
ATOM   3646 1HZ  LYS A 263      12.423  36.745 -14.725  1.00  0.57           H  
ATOM   3647 2HZ  LYS A 263      12.519  35.534 -15.841  1.00  0.57           H  
ATOM   3648 3HZ  LYS A 263      11.045  36.092 -15.354  1.00  0.57           H  
ATOM   3649  N   GLY A 264       6.061  30.722 -15.011  1.00  0.57           N  
ATOM   3650  CA  GLY A 264       5.405  29.458 -15.328  1.00  0.57           C  
ATOM   3651  C   GLY A 264       5.856  28.237 -14.512  1.00  0.57           C  
ATOM   3652  O   GLY A 264       6.431  28.380 -13.430  1.00  0.57           O  
ATOM   3653  H   GLY A 264       5.659  31.302 -14.278  1.00  0.57           H  
ATOM   3654 1HA  GLY A 264       4.326  29.580 -15.229  1.00  0.57           H  
ATOM   3655 2HA  GLY A 264       5.603  29.278 -16.361  1.00  0.57           H  
ATOM   3656  N   LEU A 265       5.560  27.030 -15.019  1.00  0.58           N  
ATOM   3657  CA  LEU A 265       5.822  25.789 -14.263  1.00  0.58           C  
ATOM   3658  C   LEU A 265       7.199  25.244 -14.560  1.00  0.58           C  
ATOM   3659  O   LEU A 265       7.630  25.255 -15.705  1.00  0.58           O  
ATOM   3660  CB  LEU A 265       4.792  24.710 -14.600  1.00  0.58           C  
ATOM   3661  CG  LEU A 265       3.410  25.090 -14.304  1.00  0.58           C  
ATOM   3662  CD1 LEU A 265       2.430  24.001 -14.718  1.00  0.58           C  
ATOM   3663  CD2 LEU A 265       3.319  25.372 -12.863  1.00  0.58           C  
ATOM   3664  H   LEU A 265       5.138  27.000 -15.950  1.00  0.58           H  
ATOM   3665  HA  LEU A 265       5.766  26.012 -13.201  1.00  0.58           H  
ATOM   3666 1HB  LEU A 265       4.858  24.481 -15.663  1.00  0.58           H  
ATOM   3667 2HB  LEU A 265       5.030  23.807 -14.033  1.00  0.58           H  
ATOM   3668  HG  LEU A 265       3.190  25.970 -14.864  1.00  0.58           H  
ATOM   3669 1HD1 LEU A 265       1.415  24.325 -14.498  1.00  0.58           H  
ATOM   3670 2HD1 LEU A 265       2.523  23.814 -15.788  1.00  0.58           H  
ATOM   3671 3HD1 LEU A 265       2.644  23.084 -14.169  1.00  0.58           H  
ATOM   3672 1HD2 LEU A 265       2.337  25.703 -12.608  1.00  0.58           H  
ATOM   3673 2HD2 LEU A 265       3.559  24.479 -12.305  1.00  0.58           H  
ATOM   3674 3HD2 LEU A 265       4.028  26.138 -12.638  1.00  0.58           H  
ATOM   3675  N   ILE A 266       7.882  24.709 -13.564  1.00  0.59           N  
ATOM   3676  CA  ILE A 266       9.241  24.243 -13.831  1.00  0.59           C  
ATOM   3677  C   ILE A 266       9.358  22.879 -14.479  1.00  0.59           C  
ATOM   3678  O   ILE A 266       8.924  21.882 -13.911  1.00  0.59           O  
ATOM   3679  CB  ILE A 266      10.041  24.168 -12.532  1.00  0.59           C  
ATOM   3680  CG1 ILE A 266      10.127  25.519 -11.915  1.00  0.59           C  
ATOM   3681  CG2 ILE A 266      11.468  23.615 -12.800  1.00  0.59           C  
ATOM   3682  CD1 ILE A 266      10.706  25.441 -10.591  1.00  0.59           C  
ATOM   3683  H   ILE A 266       7.493  24.683 -12.627  1.00  0.59           H  
ATOM   3684  HA  ILE A 266       9.727  24.962 -14.482  1.00  0.59           H  
ATOM   3685  HB  ILE A 266       9.527  23.513 -11.828  1.00  0.59           H  
ATOM   3686 1HG1 ILE A 266      10.735  26.169 -12.537  1.00  0.59           H  
ATOM   3687 2HG1 ILE A 266       9.127  25.946 -11.839  1.00  0.59           H  
ATOM   3688 1HG2 ILE A 266      12.019  23.562 -11.868  1.00  0.59           H  
ATOM   3689 2HG2 ILE A 266      11.400  22.624 -13.228  1.00  0.59           H  
ATOM   3690 3HG2 ILE A 266      11.992  24.278 -13.499  1.00  0.59           H  
ATOM   3691 1HD1 ILE A 266      10.773  26.414 -10.141  1.00  0.59           H  
ATOM   3692 2HD1 ILE A 266      10.105  24.794  -9.983  1.00  0.59           H  
ATOM   3693 3HD1 ILE A 266      11.668  25.031 -10.707  1.00  0.59           H  
ATOM   3694  N   ASN A 267      10.001  22.827 -15.648  1.00  0.61           N  
ATOM   3695  CA  ASN A 267      10.264  21.557 -16.305  1.00  0.61           C  
ATOM   3696  C   ASN A 267      11.607  21.067 -15.786  1.00  0.61           C  
ATOM   3697  O   ASN A 267      12.664  21.515 -16.244  1.00  0.61           O  
ATOM   3698  CB  ASN A 267      10.233  21.721 -17.815  1.00  0.61           C  
ATOM   3699  CG  ASN A 267      10.504  20.449 -18.568  1.00  0.61           C  
ATOM   3700  OD1 ASN A 267      11.283  19.607 -18.101  1.00  0.61           O  
ATOM   3701  ND2 ASN A 267       9.892  20.293 -19.717  1.00  0.61           N  
ATOM   3702  H   ASN A 267      10.316  23.688 -16.107  1.00  0.61           H  
ATOM   3703  HA  ASN A 267       9.506  20.828 -16.007  1.00  0.61           H  
ATOM   3704 1HB  ASN A 267       9.256  22.106 -18.115  1.00  0.61           H  
ATOM   3705 2HB  ASN A 267      10.975  22.468 -18.107  1.00  0.61           H  
ATOM   3706 1HD2 ASN A 267      10.045  19.463 -20.258  1.00  0.61           H  
ATOM   3707 2HD2 ASN A 267       9.274  21.005 -20.055  1.00  0.61           H  
ATOM   3708  N   VAL A 268      11.572  20.145 -14.826  1.00  0.63           N  
ATOM   3709  CA  VAL A 268      12.788  19.757 -14.145  1.00  0.63           C  
ATOM   3710  C   VAL A 268      13.719  19.032 -15.099  1.00  0.63           C  
ATOM   3711  O   VAL A 268      14.933  19.176 -14.989  1.00  0.63           O  
ATOM   3712  CB  VAL A 268      12.509  18.881 -12.931  1.00  0.63           C  
ATOM   3713  CG1 VAL A 268      13.849  18.474 -12.289  1.00  0.63           C  
ATOM   3714  CG2 VAL A 268      11.644  19.628 -11.974  1.00  0.63           C  
ATOM   3715  H   VAL A 268      10.684  19.748 -14.510  1.00  0.63           H  
ATOM   3716  HA  VAL A 268      13.282  20.661 -13.792  1.00  0.63           H  
ATOM   3717  HB  VAL A 268      12.002  17.969 -13.255  1.00  0.63           H  
ATOM   3718 1HG1 VAL A 268      13.658  17.833 -11.438  1.00  0.63           H  
ATOM   3719 2HG1 VAL A 268      14.474  17.962 -12.996  1.00  0.63           H  
ATOM   3720 3HG1 VAL A 268      14.370  19.369 -11.957  1.00  0.63           H  
ATOM   3721 1HG2 VAL A 268      11.433  19.012 -11.102  1.00  0.63           H  
ATOM   3722 2HG2 VAL A 268      12.155  20.519 -11.688  1.00  0.63           H  
ATOM   3723 3HG2 VAL A 268      10.717  19.901 -12.457  1.00  0.63           H  
ATOM   3724  N   GLU A 269      13.175  18.210 -16.000  1.00  0.67           N  
ATOM   3725  CA  GLU A 269      14.033  17.504 -16.951  1.00  0.67           C  
ATOM   3726  C   GLU A 269      14.878  18.488 -17.728  1.00  0.67           C  
ATOM   3727  O   GLU A 269      16.096  18.332 -17.823  1.00  0.67           O  
ATOM   3728  CB  GLU A 269      13.218  16.688 -17.961  1.00  0.67           C  
ATOM   3729  CG  GLU A 269      14.079  15.900 -18.958  1.00  0.67           C  
ATOM   3730  CD  GLU A 269      13.291  15.185 -20.066  1.00  0.67           C  
ATOM   3731  OE1 GLU A 269      12.080  15.316 -20.135  1.00  0.67           O  
ATOM   3732  OE2 GLU A 269      13.915  14.494 -20.846  1.00  0.67           O  
ATOM   3733  H   GLU A 269      12.169  18.114 -16.042  1.00  0.67           H  
ATOM   3734  HA  GLU A 269      14.710  16.855 -16.416  1.00  0.67           H  
ATOM   3735 1HB  GLU A 269      12.583  15.977 -17.426  1.00  0.67           H  
ATOM   3736 2HB  GLU A 269      12.564  17.347 -18.527  1.00  0.67           H  
ATOM   3737 1HG  GLU A 269      14.788  16.587 -19.421  1.00  0.67           H  
ATOM   3738 2HG  GLU A 269      14.653  15.158 -18.399  1.00  0.67           H  
ATOM   3739  N   ALA A 270      14.239  19.520 -18.278  1.00  0.73           N  
ATOM   3740  CA  ALA A 270      14.977  20.513 -19.044  1.00  0.73           C  
ATOM   3741  C   ALA A 270      16.010  21.214 -18.171  1.00  0.73           C  
ATOM   3742  O   ALA A 270      17.099  21.554 -18.633  1.00  0.73           O  
ATOM   3743  CB  ALA A 270      14.029  21.520 -19.651  1.00  0.73           C  
ATOM   3744  H   ALA A 270      13.230  19.608 -18.160  1.00  0.73           H  
ATOM   3745  HA  ALA A 270      15.511  19.997 -19.843  1.00  0.73           H  
ATOM   3746 1HB  ALA A 270      14.587  22.246 -20.236  1.00  0.73           H  
ATOM   3747 2HB  ALA A 270      13.313  21.005 -20.290  1.00  0.73           H  
ATOM   3748 3HB  ALA A 270      13.498  22.026 -18.848  1.00  0.73           H  
ATOM   3749  N   ALA A 271      15.660  21.464 -16.907  1.00  0.83           N  
ATOM   3750  CA  ALA A 271      16.579  22.109 -15.978  1.00  0.83           C  
ATOM   3751  C   ALA A 271      17.799  21.239 -15.701  1.00  0.83           C  
ATOM   3752  O   ALA A 271      18.939  21.729 -15.682  1.00  0.83           O  
ATOM   3753  CB  ALA A 271      15.861  22.419 -14.687  1.00  0.83           C  
ATOM   3754  H   ALA A 271      14.725  21.210 -16.584  1.00  0.83           H  
ATOM   3755  HA  ALA A 271      16.927  23.032 -16.415  1.00  0.83           H  
ATOM   3756 1HB  ALA A 271      16.547  22.924 -14.028  1.00  0.83           H  
ATOM   3757 2HB  ALA A 271      15.009  23.051 -14.878  1.00  0.83           H  
ATOM   3758 3HB  ALA A 271      15.528  21.498 -14.240  1.00  0.83           H  
ATOM   3759  N   ALA A 272      17.559  19.935 -15.531  1.00  0.96           N  
ATOM   3760  CA  ALA A 272      18.604  18.973 -15.224  1.00  0.96           C  
ATOM   3761  C   ALA A 272      19.551  18.701 -16.406  1.00  0.96           C  
ATOM   3762  O   ALA A 272      20.778  18.715 -16.235  1.00  0.96           O  
ATOM   3763  CB  ALA A 272      17.974  17.665 -14.753  1.00  0.96           C  
ATOM   3764  H   ALA A 272      16.598  19.606 -15.576  1.00  0.96           H  
ATOM   3765  HA  ALA A 272      19.184  19.378 -14.409  1.00  0.96           H  
ATOM   3766 1HB  ALA A 272      18.758  16.958 -14.475  1.00  0.96           H  
ATOM   3767 2HB  ALA A 272      17.334  17.860 -13.891  1.00  0.96           H  
ATOM   3768 3HB  ALA A 272      17.372  17.244 -15.563  1.00  0.96           H  
ATOM   3769  N   GLN A 273      19.015  18.516 -17.612  1.00  1.13           N  
ATOM   3770  CA  GLN A 273      19.892  18.182 -18.733  1.00  1.13           C  
ATOM   3771  C   GLN A 273      19.233  18.404 -20.092  1.00  1.13           C  
ATOM   3772  O   GLN A 273      19.644  19.299 -20.834  1.00  1.13           O  
ATOM   3773  OXT GLN A 273      18.588  17.477 -20.579  1.00  1.13           O  
ATOM   3774  CB  GLN A 273      20.353  16.719 -18.604  1.00  1.13           C  
ATOM   3775  CG  GLN A 273      21.365  16.271 -19.645  1.00  1.13           C  
ATOM   3776  CD  GLN A 273      21.826  14.838 -19.413  1.00  1.13           C  
ATOM   3777  OE1 GLN A 273      21.039  13.989 -18.988  1.00  1.13           O  
ATOM   3778  NE2 GLN A 273      23.098  14.568 -19.687  1.00  1.13           N  
ATOM   3779  H   GLN A 273      18.001  18.552 -17.735  1.00  1.13           H  
ATOM   3780  HA  GLN A 273      20.766  18.830 -18.683  1.00  1.13           H  
ATOM   3781 1HB  GLN A 273      20.801  16.556 -17.623  1.00  1.13           H  
ATOM   3782 2HB  GLN A 273      19.486  16.060 -18.674  1.00  1.13           H  
ATOM   3783 1HG  GLN A 273      20.911  16.331 -20.633  1.00  1.13           H  
ATOM   3784 2HG  GLN A 273      22.236  16.925 -19.593  1.00  1.13           H  
ATOM   3785 1HE2 GLN A 273      23.455  13.642 -19.553  1.00  1.13           H  
ATOM   3786 2HE2 GLN A 273      23.701  15.289 -20.029  1.00  1.13           H  
ENDMDL

REMARK ID 638690 DOMAINID 632338 MODEL 2 receptor
MODEL     2
ATOM      1  N   ALA A   1       1.591  -1.375   0.748  1.00  0.97           N  
ATOM      2  CA  ALA A   1       1.492  -0.888  -0.623  1.00  0.97           C  
ATOM      3  C   ALA A   1       1.845   0.588  -0.671  1.00  0.97           C  
ATOM      4  O   ALA A   1       2.192   1.176   0.352  1.00  0.97           O  
ATOM      5  CB  ALA A   1       0.098  -1.119  -1.169  1.00  0.97           C  
ATOM      6 1H   ALA A   1       2.179  -2.196   0.783  1.00  0.97           H  
ATOM      7 2H   ALA A   1       1.999  -0.652   1.325  1.00  0.97           H  
ATOM      8 3H   ALA A   1       0.671  -1.602   1.095  1.00  0.97           H  
ATOM      9  HA  ALA A   1       2.206  -1.433  -1.234  1.00  0.97           H  
ATOM     10 1HB  ALA A   1       0.039  -0.767  -2.197  1.00  0.97           H  
ATOM     11 2HB  ALA A   1      -0.130  -2.183  -1.138  1.00  0.97           H  
ATOM     12 3HB  ALA A   1      -0.621  -0.574  -0.561  1.00  0.97           H  
ATOM     13  N   GLN A   2       1.733   1.200  -1.845  1.00  0.91           N  
ATOM     14  CA  GLN A   2       2.070   2.614  -1.966  1.00  0.91           C  
ATOM     15  C   GLN A   2       0.840   3.461  -2.219  1.00  0.91           C  
ATOM     16  O   GLN A   2      -0.131   3.018  -2.838  1.00  0.91           O  
ATOM     17  CB  GLN A   2       3.056   2.852  -3.111  1.00  0.91           C  
ATOM     18  CG  GLN A   2       2.489   2.521  -4.488  1.00  0.91           C  
ATOM     19  CD  GLN A   2       3.511   2.678  -5.620  1.00  0.91           C  
ATOM     20  OE1 GLN A   2       4.523   3.373  -5.488  1.00  0.91           O  
ATOM     21  NE2 GLN A   2       3.239   2.001  -6.742  1.00  0.91           N  
ATOM     22  H   GLN A   2       1.441   0.695  -2.668  1.00  0.91           H  
ATOM     23  HA  GLN A   2       2.526   2.944  -1.035  1.00  0.91           H  
ATOM     24 1HB  GLN A   2       3.353   3.905  -3.118  1.00  0.91           H  
ATOM     25 2HB  GLN A   2       3.956   2.265  -2.946  1.00  0.91           H  
ATOM     26 1HG  GLN A   2       2.150   1.487  -4.483  1.00  0.91           H  
ATOM     27 2HG  GLN A   2       1.653   3.195  -4.689  1.00  0.91           H  
ATOM     28 1HE2 GLN A   2       3.889   2.002  -7.553  1.00  0.91           H  
ATOM     29 2HE2 GLN A   2       2.412   1.446  -6.797  1.00  0.91           H  
ATOM     30  N   THR A   3       0.913   4.697  -1.768  1.00  0.85           N  
ATOM     31  CA  THR A   3      -0.126   5.685  -1.998  1.00  0.85           C  
ATOM     32  C   THR A   3       0.071   6.350  -3.336  1.00  0.85           C  
ATOM     33  O   THR A   3       1.196   6.686  -3.692  1.00  0.85           O  
ATOM     34  CB  THR A   3      -0.129   6.743  -0.878  1.00  0.85           C  
ATOM     35  OG1 THR A   3      -0.450   6.112   0.370  1.00  0.85           O  
ATOM     36  CG2 THR A   3      -1.091   7.915  -1.166  1.00  0.85           C  
ATOM     37  H   THR A   3       1.758   4.961  -1.256  1.00  0.85           H  
ATOM     38  HA  THR A   3      -1.093   5.180  -2.006  1.00  0.85           H  
ATOM     39  HB  THR A   3       0.868   7.143  -0.800  1.00  0.85           H  
ATOM     40  HG1 THR A   3       0.212   5.442   0.573  1.00  0.85           H  
ATOM     41 1HG2 THR A   3      -1.033   8.638  -0.351  1.00  0.85           H  
ATOM     42 2HG2 THR A   3      -0.811   8.407  -2.097  1.00  0.85           H  
ATOM     43 3HG2 THR A   3      -2.110   7.543  -1.247  1.00  0.85           H  
ATOM     44  N   VAL A   4      -0.994   6.517  -4.103  1.00  0.81           N  
ATOM     45  CA  VAL A   4      -0.850   7.242  -5.352  1.00  0.81           C  
ATOM     46  C   VAL A   4      -1.584   8.578  -5.238  1.00  0.81           C  
ATOM     47  O   VAL A   4      -2.803   8.591  -5.087  1.00  0.81           O  
ATOM     48  CB  VAL A   4      -1.397   6.443  -6.539  1.00  0.81           C  
ATOM     49  CG1 VAL A   4      -1.238   7.266  -7.825  1.00  0.81           C  
ATOM     50  CG2 VAL A   4      -0.623   5.123  -6.630  1.00  0.81           C  
ATOM     51  H   VAL A   4      -1.899   6.181  -3.800  1.00  0.81           H  
ATOM     52  HA  VAL A   4       0.202   7.371  -5.556  1.00  0.81           H  
ATOM     53  HB  VAL A   4      -2.460   6.247  -6.395  1.00  0.81           H  
ATOM     54 1HG1 VAL A   4      -1.624   6.708  -8.681  1.00  0.81           H  
ATOM     55 2HG1 VAL A   4      -1.786   8.208  -7.734  1.00  0.81           H  
ATOM     56 3HG1 VAL A   4      -0.193   7.475  -7.980  1.00  0.81           H  
ATOM     57 1HG2 VAL A   4      -0.993   4.540  -7.471  1.00  0.81           H  
ATOM     58 2HG2 VAL A   4       0.432   5.331  -6.771  1.00  0.81           H  
ATOM     59 3HG2 VAL A   4      -0.755   4.552  -5.708  1.00  0.81           H  
ATOM     60  N   PRO A   5      -0.869   9.708  -5.242  1.00  0.78           N  
ATOM     61  CA  PRO A   5      -1.396  11.050  -5.169  1.00  0.78           C  
ATOM     62  C   PRO A   5      -2.383  11.300  -6.285  1.00  0.78           C  
ATOM     63  O   PRO A   5      -2.175  10.866  -7.417  1.00  0.78           O  
ATOM     64  CB  PRO A   5      -0.140  11.895  -5.326  1.00  0.78           C  
ATOM     65  CG  PRO A   5       0.955  11.041  -4.810  1.00  0.78           C  
ATOM     66  CD  PRO A   5       0.592   9.650  -5.154  1.00  0.78           C  
ATOM     67  HA  PRO A   5      -1.866  11.202  -4.185  1.00  0.78           H  
ATOM     68 1HB  PRO A   5      -0.005  12.216  -6.369  1.00  0.78           H  
ATOM     69 2HB  PRO A   5      -0.220  12.770  -4.720  1.00  0.78           H  
ATOM     70 1HG  PRO A   5       1.923  11.344  -5.246  1.00  0.78           H  
ATOM     71 2HG  PRO A   5       1.044  11.191  -3.740  1.00  0.78           H  
ATOM     72 1HD  PRO A   5       1.066   9.341  -6.052  1.00  0.78           H  
ATOM     73 2HD  PRO A   5       0.889   9.036  -4.319  1.00  0.78           H  
ATOM     74  N   TYR A   6      -3.405  12.102  -5.997  1.00  0.77           N  
ATOM     75  CA  TYR A   6      -4.455  12.400  -6.971  1.00  0.77           C  
ATOM     76  C   TYR A   6      -3.891  13.180  -8.139  1.00  0.77           C  
ATOM     77  O   TYR A   6      -4.387  13.102  -9.265  1.00  0.77           O  
ATOM     78  CB  TYR A   6      -5.541  13.240  -6.299  1.00  0.77           C  
ATOM     79  CG  TYR A   6      -6.301  12.494  -5.243  1.00  0.77           C  
ATOM     80  CD1 TYR A   6      -6.091  12.807  -3.901  1.00  0.77           C  
ATOM     81  CD2 TYR A   6      -7.198  11.499  -5.594  1.00  0.77           C  
ATOM     82  CE1 TYR A   6      -6.777  12.123  -2.918  1.00  0.77           C  
ATOM     83  CE2 TYR A   6      -7.887  10.815  -4.609  1.00  0.77           C  
ATOM     84  CZ  TYR A   6      -7.679  11.123  -3.276  1.00  0.77           C  
ATOM     85  OH  TYR A   6      -8.364  10.439  -2.297  1.00  0.77           O  
ATOM     86  H   TYR A   6      -3.504  12.460  -5.058  1.00  0.77           H  
ATOM     87  HA  TYR A   6      -4.872  11.464  -7.345  1.00  0.77           H  
ATOM     88 1HB  TYR A   6      -5.090  14.122  -5.839  1.00  0.77           H  
ATOM     89 2HB  TYR A   6      -6.250  13.589  -7.052  1.00  0.77           H  
ATOM     90  HD1 TYR A   6      -5.381  13.594  -3.624  1.00  0.77           H  
ATOM     91  HD2 TYR A   6      -7.360  11.255  -6.645  1.00  0.77           H  
ATOM     92  HE1 TYR A   6      -6.612  12.367  -1.868  1.00  0.77           H  
ATOM     93  HE2 TYR A   6      -8.594  10.031  -4.884  1.00  0.77           H  
ATOM     94  HH  TYR A   6      -8.934   9.783  -2.706  1.00  0.77           H  
ATOM     95  N   GLY A   7      -2.819  13.901  -7.869  1.00  0.76           N  
ATOM     96  CA  GLY A   7      -2.170  14.708  -8.868  1.00  0.76           C  
ATOM     97  C   GLY A   7      -1.618  13.899 -10.038  1.00  0.76           C  
ATOM     98  O   GLY A   7      -1.423  14.438 -11.121  1.00  0.76           O  
ATOM     99  H   GLY A   7      -2.456  13.893  -6.929  1.00  0.76           H  
ATOM    100 1HA  GLY A   7      -2.893  15.415  -9.237  1.00  0.76           H  
ATOM    101 2HA  GLY A   7      -1.375  15.280  -8.401  1.00  0.76           H  
ATOM    102  N   ILE A   8      -1.375  12.605  -9.838  1.00  0.76           N  
ATOM    103  CA  ILE A   8      -0.847  11.772 -10.902  1.00  0.76           C  
ATOM    104  C   ILE A   8      -1.897  11.472 -12.001  1.00  0.76           C  
ATOM    105  O   ILE A   8      -1.690  11.866 -13.157  1.00  0.76           O  
ATOM    106  CB  ILE A   8      -0.186  10.517 -10.309  1.00  0.76           C  
ATOM    107  CG1 ILE A   8       1.008  10.927  -9.544  1.00  0.76           C  
ATOM    108  CG2 ILE A   8       0.192   9.529 -11.332  1.00  0.76           C  
ATOM    109  CD1 ILE A   8       1.554   9.850  -8.774  1.00  0.76           C  
ATOM    110  H   ILE A   8      -1.578  12.177  -8.933  1.00  0.76           H  
ATOM    111  HA  ILE A   8      -0.042  12.329 -11.381  1.00  0.76           H  
ATOM    112  HB  ILE A   8      -0.858  10.058  -9.602  1.00  0.76           H  
ATOM    113 1HG1 ILE A   8       1.767  11.288 -10.217  1.00  0.76           H  
ATOM    114 2HG1 ILE A   8       0.731  11.730  -8.859  1.00  0.76           H  
ATOM    115 1HG2 ILE A   8       0.642   8.658 -10.852  1.00  0.76           H  
ATOM    116 2HG2 ILE A   8      -0.685   9.219 -11.884  1.00  0.76           H  
ATOM    117 3HG2 ILE A   8       0.890   9.954 -11.974  1.00  0.76           H  
ATOM    118 1HD1 ILE A   8       2.404  10.219  -8.233  1.00  0.76           H  
ATOM    119 2HD1 ILE A   8       0.796   9.515  -8.113  1.00  0.76           H  
ATOM    120 3HD1 ILE A   8       1.861   9.035  -9.426  1.00  0.76           H  
ATOM    121  N   PRO A   9      -3.056  10.816 -11.731  1.00  0.77           N  
ATOM    122  CA  PRO A   9      -4.080  10.604 -12.734  1.00  0.77           C  
ATOM    123  C   PRO A   9      -4.651  11.920 -13.274  1.00  0.77           C  
ATOM    124  O   PRO A   9      -5.007  11.988 -14.447  1.00  0.77           O  
ATOM    125  CB  PRO A   9      -5.138   9.781 -11.974  1.00  0.77           C  
ATOM    126  CG  PRO A   9      -4.865  10.039 -10.519  1.00  0.77           C  
ATOM    127  CD  PRO A   9      -3.367  10.201 -10.436  1.00  0.77           C  
ATOM    128  HA  PRO A   9      -3.654  10.004 -13.550  1.00  0.77           H  
ATOM    129 1HB  PRO A   9      -6.146  10.088 -12.280  1.00  0.77           H  
ATOM    130 2HB  PRO A   9      -5.029   8.711 -12.234  1.00  0.77           H  
ATOM    131 1HG  PRO A   9      -5.408  10.937 -10.185  1.00  0.77           H  
ATOM    132 2HG  PRO A   9      -5.229   9.202  -9.907  1.00  0.77           H  
ATOM    133 1HD  PRO A   9      -3.147  10.827  -9.612  1.00  0.77           H  
ATOM    134 2HD  PRO A   9      -2.890   9.207 -10.355  1.00  0.77           H  
ATOM    135  N   LEU A  10      -4.588  13.013 -12.510  1.00  0.77           N  
ATOM    136  CA  LEU A  10      -5.085  14.296 -13.021  1.00  0.77           C  
ATOM    137  C   LEU A  10      -4.272  14.842 -14.192  1.00  0.77           C  
ATOM    138  O   LEU A  10      -4.772  15.667 -14.957  1.00  0.77           O  
ATOM    139  CB  LEU A  10      -5.151  15.334 -11.912  1.00  0.77           C  
ATOM    140  CG  LEU A  10      -6.244  15.098 -10.853  1.00  0.77           C  
ATOM    141  CD1 LEU A  10      -6.065  16.048  -9.693  1.00  0.77           C  
ATOM    142  CD2 LEU A  10      -7.604  15.326 -11.480  1.00  0.77           C  
ATOM    143  H   LEU A  10      -4.283  12.969 -11.533  1.00  0.77           H  
ATOM    144  HA  LEU A  10      -6.101  14.136 -13.375  1.00  0.77           H  
ATOM    145 1HB  LEU A  10      -4.199  15.319 -11.398  1.00  0.77           H  
ATOM    146 2HB  LEU A  10      -5.298  16.319 -12.351  1.00  0.77           H  
ATOM    147  HG  LEU A  10      -6.183  14.082 -10.489  1.00  0.77           H  
ATOM    148 1HD1 LEU A  10      -6.843  15.835  -8.982  1.00  0.77           H  
ATOM    149 2HD1 LEU A  10      -5.105  15.888  -9.231  1.00  0.77           H  
ATOM    150 3HD1 LEU A  10      -6.142  17.080 -10.033  1.00  0.77           H  
ATOM    151 1HD2 LEU A  10      -8.382  15.157 -10.729  1.00  0.77           H  
ATOM    152 2HD2 LEU A  10      -7.670  16.354 -11.842  1.00  0.77           H  
ATOM    153 3HD2 LEU A  10      -7.743  14.638 -12.311  1.00  0.77           H  
ATOM    154  N   ILE A  11      -3.013  14.410 -14.316  1.00  0.78           N  
ATOM    155  CA  ILE A  11      -2.153  14.868 -15.401  1.00  0.78           C  
ATOM    156  C   ILE A  11      -1.944  13.694 -16.368  1.00  0.78           C  
ATOM    157  O   ILE A  11      -1.172  13.772 -17.323  1.00  0.78           O  
ATOM    158  CB  ILE A  11      -0.806  15.428 -14.853  1.00  0.78           C  
ATOM    159  CG1 ILE A  11      -0.023  14.354 -14.160  1.00  0.78           C  
ATOM    160  CG2 ILE A  11      -1.073  16.586 -13.889  1.00  0.78           C  
ATOM    161  CD1 ILE A  11       1.379  14.757 -13.776  1.00  0.78           C  
ATOM    162  H   ILE A  11      -2.641  13.716 -13.668  1.00  0.78           H  
ATOM    163  HA  ILE A  11      -2.652  15.670 -15.943  1.00  0.78           H  
ATOM    164  HB  ILE A  11      -0.211  15.795 -15.678  1.00  0.78           H  
ATOM    165 1HG1 ILE A  11      -0.548  14.066 -13.280  1.00  0.78           H  
ATOM    166 2HG1 ILE A  11       0.027  13.504 -14.816  1.00  0.78           H  
ATOM    167 1HG2 ILE A  11      -0.126  16.981 -13.525  1.00  0.78           H  
ATOM    168 2HG2 ILE A  11      -1.621  17.372 -14.409  1.00  0.78           H  
ATOM    169 3HG2 ILE A  11      -1.662  16.225 -13.048  1.00  0.78           H  
ATOM    170 1HD1 ILE A  11       1.855  13.924 -13.284  1.00  0.78           H  
ATOM    171 2HD1 ILE A  11       1.945  15.033 -14.662  1.00  0.78           H  
ATOM    172 3HD1 ILE A  11       1.337  15.600 -13.096  1.00  0.78           H  
ATOM    173  N   LYS A  12      -2.667  12.592 -16.111  1.00  0.79           N  
ATOM    174  CA  LYS A  12      -2.633  11.347 -16.878  1.00  0.79           C  
ATOM    175  C   LYS A  12      -1.271  10.648 -16.885  1.00  0.79           C  
ATOM    176  O   LYS A  12      -1.007   9.789 -17.736  1.00  0.79           O  
ATOM    177  CB  LYS A  12      -3.078  11.625 -18.317  1.00  0.79           C  
ATOM    178  CG  LYS A  12      -4.427  12.346 -18.428  1.00  0.79           C  
ATOM    179  CD  LYS A  12      -5.561  11.500 -17.863  1.00  0.79           C  
ATOM    180  CE  LYS A  12      -6.898  12.219 -17.983  1.00  0.79           C  
ATOM    181  NZ  LYS A  12      -8.012  11.443 -17.356  1.00  0.79           N  
ATOM    182  H   LYS A  12      -3.328  12.608 -15.340  1.00  0.79           H  
ATOM    183  HA  LYS A  12      -3.352  10.664 -16.422  1.00  0.79           H  
ATOM    184 1HB  LYS A  12      -2.332  12.219 -18.842  1.00  0.79           H  
ATOM    185 2HB  LYS A  12      -3.166  10.679 -18.854  1.00  0.79           H  
ATOM    186 1HG  LYS A  12      -4.392  13.296 -17.893  1.00  0.79           H  
ATOM    187 2HG  LYS A  12      -4.631  12.551 -19.478  1.00  0.79           H  
ATOM    188 1HD  LYS A  12      -5.614  10.555 -18.406  1.00  0.79           H  
ATOM    189 2HD  LYS A  12      -5.366  11.286 -16.815  1.00  0.79           H  
ATOM    190 1HE  LYS A  12      -6.823  13.188 -17.489  1.00  0.79           H  
ATOM    191 2HE  LYS A  12      -7.125  12.374 -19.037  1.00  0.79           H  
ATOM    192 1HZ  LYS A  12      -8.873  11.955 -17.458  1.00  0.79           H  
ATOM    193 2HZ  LYS A  12      -8.095  10.549 -17.812  1.00  0.79           H  
ATOM    194 3HZ  LYS A  12      -7.824  11.299 -16.373  1.00  0.79           H  
ATOM    195  N   ALA A  13      -0.437  10.934 -15.883  1.00  0.80           N  
ATOM    196  CA  ALA A  13       0.882  10.316 -15.806  1.00  0.80           C  
ATOM    197  C   ALA A  13       0.750   8.800 -15.662  1.00  0.80           C  
ATOM    198  O   ALA A  13       1.602   8.057 -16.142  1.00  0.80           O  
ATOM    199  CB  ALA A  13       1.699  10.930 -14.700  1.00  0.80           C  
ATOM    200  H   ALA A  13      -0.739  11.579 -15.150  1.00  0.80           H  
ATOM    201  HA  ALA A  13       1.403  10.511 -16.742  1.00  0.80           H  
ATOM    202 1HB  ALA A  13       2.692  10.475 -14.667  1.00  0.80           H  
ATOM    203 2HB  ALA A  13       1.799  11.991 -14.886  1.00  0.80           H  
ATOM    204 3HB  ALA A  13       1.209  10.787 -13.799  1.00  0.80           H  
ATOM    205  N   ASP A  14      -0.323   8.318 -15.025  1.00  0.81           N  
ATOM    206  CA  ASP A  14      -0.517   6.873 -14.886  1.00  0.81           C  
ATOM    207  C   ASP A  14      -0.568   6.162 -16.236  1.00  0.81           C  
ATOM    208  O   ASP A  14      -0.109   5.023 -16.361  1.00  0.81           O  
ATOM    209  CB  ASP A  14      -1.834   6.540 -14.161  1.00  0.81           C  
ATOM    210  CG  ASP A  14      -1.868   6.713 -12.628  1.00  0.81           C  
ATOM    211  OD1 ASP A  14      -0.838   6.800 -12.016  1.00  0.81           O  
ATOM    212  OD2 ASP A  14      -2.951   6.774 -12.094  1.00  0.81           O  
ATOM    213  H   ASP A  14      -1.001   8.957 -14.642  1.00  0.81           H  
ATOM    214  HA  ASP A  14       0.319   6.467 -14.315  1.00  0.81           H  
ATOM    215 1HB  ASP A  14      -2.626   7.162 -14.580  1.00  0.81           H  
ATOM    216 2HB  ASP A  14      -2.101   5.507 -14.385  1.00  0.81           H  
ATOM    217  N   LYS A  15      -1.150   6.810 -17.252  1.00  0.83           N  
ATOM    218  CA  LYS A  15      -1.283   6.141 -18.533  1.00  0.83           C  
ATOM    219  C   LYS A  15       0.055   6.164 -19.228  1.00  0.83           C  
ATOM    220  O   LYS A  15       0.454   5.204 -19.883  1.00  0.83           O  
ATOM    221  CB  LYS A  15      -2.351   6.804 -19.388  1.00  0.83           C  
ATOM    222  CG  LYS A  15      -3.771   6.621 -18.873  1.00  0.83           C  
ATOM    223  CD  LYS A  15      -4.745   7.339 -19.771  1.00  0.83           C  
ATOM    224  CE  LYS A  15      -4.924   6.574 -21.080  1.00  0.83           C  
ATOM    225  NZ  LYS A  15      -5.848   7.266 -22.004  1.00  0.83           N  
ATOM    226  H   LYS A  15      -1.451   7.777 -17.157  1.00  0.83           H  
ATOM    227  HA  LYS A  15      -1.566   5.103 -18.363  1.00  0.83           H  
ATOM    228 1HB  LYS A  15      -2.152   7.880 -19.444  1.00  0.83           H  
ATOM    229 2HB  LYS A  15      -2.301   6.416 -20.406  1.00  0.83           H  
ATOM    230 1HG  LYS A  15      -4.018   5.560 -18.843  1.00  0.83           H  
ATOM    231 2HG  LYS A  15      -3.845   7.027 -17.864  1.00  0.83           H  
ATOM    232 1HD  LYS A  15      -5.709   7.441 -19.274  1.00  0.83           H  
ATOM    233 2HD  LYS A  15      -4.362   8.337 -20.005  1.00  0.83           H  
ATOM    234 1HE  LYS A  15      -3.955   6.470 -21.569  1.00  0.83           H  
ATOM    235 2HE  LYS A  15      -5.319   5.585 -20.861  1.00  0.83           H  
ATOM    236 1HZ  LYS A  15      -5.927   6.742 -22.860  1.00  0.83           H  
ATOM    237 2HZ  LYS A  15      -6.753   7.380 -21.588  1.00  0.83           H  
ATOM    238 3HZ  LYS A  15      -5.430   8.182 -22.208  1.00  0.83           H  
ATOM    239  N   VAL A  16       0.769   7.252 -19.029  1.00  0.85           N  
ATOM    240  CA  VAL A  16       2.067   7.436 -19.636  1.00  0.85           C  
ATOM    241  C   VAL A  16       3.020   6.377 -19.105  1.00  0.85           C  
ATOM    242  O   VAL A  16       3.692   5.685 -19.879  1.00  0.85           O  
ATOM    243  CB  VAL A  16       2.501   8.862 -19.316  1.00  0.85           C  
ATOM    244  CG1 VAL A  16       3.902   9.177 -19.724  1.00  0.85           C  
ATOM    245  CG2 VAL A  16       1.546   9.719 -19.991  1.00  0.85           C  
ATOM    246  H   VAL A  16       0.370   8.004 -18.462  1.00  0.85           H  
ATOM    247  HA  VAL A  16       1.973   7.324 -20.717  1.00  0.85           H  
ATOM    248  HB  VAL A  16       2.445   9.017 -18.254  1.00  0.85           H  
ATOM    249 1HG1 VAL A  16       4.125  10.205 -19.474  1.00  0.85           H  
ATOM    250 2HG1 VAL A  16       4.585   8.519 -19.192  1.00  0.85           H  
ATOM    251 3HG1 VAL A  16       4.003   9.042 -20.789  1.00  0.85           H  
ATOM    252 1HG2 VAL A  16       1.745  10.724 -19.778  1.00  0.85           H  
ATOM    253 2HG2 VAL A  16       1.638   9.528 -21.050  1.00  0.85           H  
ATOM    254 3HG2 VAL A  16       0.541   9.481 -19.658  1.00  0.85           H  
ATOM    255  N   GLN A  17       2.991   6.171 -17.791  1.00  0.86           N  
ATOM    256  CA  GLN A  17       3.818   5.145 -17.193  1.00  0.86           C  
ATOM    257  C   GLN A  17       3.403   3.759 -17.717  1.00  0.86           C  
ATOM    258  O   GLN A  17       4.259   2.934 -18.038  1.00  0.86           O  
ATOM    259  CB  GLN A  17       3.701   5.199 -15.669  1.00  0.86           C  
ATOM    260  CG  GLN A  17       4.347   6.445 -14.994  1.00  0.86           C  
ATOM    261  CD  GLN A  17       4.136   6.442 -13.472  1.00  0.86           C  
ATOM    262  OE1 GLN A  17       3.857   5.379 -12.897  1.00  0.86           O  
ATOM    263  NE2 GLN A  17       4.273   7.595 -12.819  1.00  0.86           N  
ATOM    264  H   GLN A  17       2.409   6.765 -17.201  1.00  0.86           H  
ATOM    265  HA  GLN A  17       4.856   5.328 -17.477  1.00  0.86           H  
ATOM    266 1HB  GLN A  17       2.639   5.203 -15.401  1.00  0.86           H  
ATOM    267 2HB  GLN A  17       4.136   4.308 -15.241  1.00  0.86           H  
ATOM    268 1HG  GLN A  17       5.407   6.460 -15.196  1.00  0.86           H  
ATOM    269 2HG  GLN A  17       3.888   7.344 -15.402  1.00  0.86           H  
ATOM    270 1HE2 GLN A  17       4.136   7.633 -11.822  1.00  0.86           H  
ATOM    271 2HE2 GLN A  17       4.527   8.459 -13.296  1.00  0.86           H  
ATOM    272  N   ALA A  18       2.086   3.519 -17.875  1.00  0.87           N  
ATOM    273  CA  ALA A  18       1.573   2.245 -18.398  1.00  0.87           C  
ATOM    274  C   ALA A  18       2.093   1.962 -19.814  1.00  0.87           C  
ATOM    275  O   ALA A  18       2.323   0.808 -20.180  1.00  0.87           O  
ATOM    276  CB  ALA A  18       0.053   2.235 -18.399  1.00  0.87           C  
ATOM    277  H   ALA A  18       1.404   4.219 -17.581  1.00  0.87           H  
ATOM    278  HA  ALA A  18       1.926   1.451 -17.743  1.00  0.87           H  
ATOM    279 1HB  ALA A  18      -0.304   1.271 -18.755  1.00  0.87           H  
ATOM    280 2HB  ALA A  18      -0.310   2.411 -17.386  1.00  0.87           H  
ATOM    281 3HB  ALA A  18      -0.314   3.014 -19.051  1.00  0.87           H  
ATOM    282  N   GLN A  19       2.323   3.026 -20.591  1.00  0.87           N  
ATOM    283  CA  GLN A  19       2.826   2.938 -21.966  1.00  0.87           C  
ATOM    284  C   GLN A  19       4.329   2.671 -22.019  1.00  0.87           C  
ATOM    285  O   GLN A  19       4.897   2.517 -23.103  1.00  0.87           O  
ATOM    286  CB  GLN A  19       2.548   4.240 -22.736  1.00  0.87           C  
ATOM    287  CG  GLN A  19       1.088   4.539 -23.008  1.00  0.87           C  
ATOM    288  CD  GLN A  19       0.886   5.941 -23.576  1.00  0.87           C  
ATOM    289  OE1 GLN A  19       1.696   6.845 -23.339  1.00  0.87           O  
ATOM    290  NE2 GLN A  19      -0.193   6.126 -24.323  1.00  0.87           N  
ATOM    291  H   GLN A  19       2.076   3.947 -20.225  1.00  0.87           H  
ATOM    292  HA  GLN A  19       2.317   2.115 -22.464  1.00  0.87           H  
ATOM    293 1HB  GLN A  19       2.956   5.080 -22.178  1.00  0.87           H  
ATOM    294 2HB  GLN A  19       3.070   4.213 -23.693  1.00  0.87           H  
ATOM    295 1HG  GLN A  19       0.730   3.825 -23.747  1.00  0.87           H  
ATOM    296 2HG  GLN A  19       0.516   4.436 -22.106  1.00  0.87           H  
ATOM    297 1HE2 GLN A  19      -0.381   7.029 -24.728  1.00  0.87           H  
ATOM    298 2HE2 GLN A  19      -0.826   5.371 -24.486  1.00  0.87           H  
ATOM    299  N   GLY A  20       4.982   2.625 -20.856  1.00  0.86           N  
ATOM    300  CA  GLY A  20       6.413   2.406 -20.795  1.00  0.86           C  
ATOM    301  C   GLY A  20       7.191   3.711 -20.795  1.00  0.86           C  
ATOM    302  O   GLY A  20       8.411   3.711 -20.981  1.00  0.86           O  
ATOM    303  H   GLY A  20       4.483   2.739 -19.976  1.00  0.86           H  
ATOM    304 1HA  GLY A  20       6.643   1.846 -19.888  1.00  0.86           H  
ATOM    305 2HA  GLY A  20       6.723   1.791 -21.638  1.00  0.86           H  
ATOM    306  N   PHE A  21       6.499   4.833 -20.613  1.00  0.84           N  
ATOM    307  CA  PHE A  21       7.173   6.116 -20.603  1.00  0.84           C  
ATOM    308  C   PHE A  21       7.459   6.578 -19.179  1.00  0.84           C  
ATOM    309  O   PHE A  21       6.592   7.119 -18.498  1.00  0.84           O  
ATOM    310  CB  PHE A  21       6.326   7.159 -21.309  1.00  0.84           C  
ATOM    311  CG  PHE A  21       6.124   6.952 -22.787  1.00  0.84           C  
ATOM    312  CD1 PHE A  21       6.946   6.119 -23.528  1.00  0.84           C  
ATOM    313  CD2 PHE A  21       5.075   7.593 -23.438  1.00  0.84           C  
ATOM    314  CE1 PHE A  21       6.728   5.945 -24.885  1.00  0.84           C  
ATOM    315  CE2 PHE A  21       4.857   7.422 -24.788  1.00  0.84           C  
ATOM    316  CZ  PHE A  21       5.681   6.601 -25.513  1.00  0.84           C  
ATOM    317  H   PHE A  21       5.491   4.818 -20.451  1.00  0.84           H  
ATOM    318  HA  PHE A  21       8.123   6.021 -21.129  1.00  0.84           H  
ATOM    319 1HB  PHE A  21       5.365   7.147 -20.867  1.00  0.84           H  
ATOM    320 2HB  PHE A  21       6.756   8.150 -21.152  1.00  0.84           H  
ATOM    321  HD1 PHE A  21       7.770   5.601 -23.035  1.00  0.84           H  
ATOM    322  HD2 PHE A  21       4.412   8.237 -22.871  1.00  0.84           H  
ATOM    323  HE1 PHE A  21       7.381   5.289 -25.460  1.00  0.84           H  
ATOM    324  HE2 PHE A  21       4.025   7.931 -25.280  1.00  0.84           H  
ATOM    325  HZ  PHE A  21       5.503   6.465 -26.580  1.00  0.84           H  
ATOM    326  N   LYS A  22       8.686   6.341 -18.741  1.00  0.81           N  
ATOM    327  CA  LYS A  22       9.161   6.695 -17.407  1.00  0.81           C  
ATOM    328  C   LYS A  22      10.454   7.485 -17.562  1.00  0.81           C  
ATOM    329  O   LYS A  22      11.166   7.295 -18.545  1.00  0.81           O  
ATOM    330  CB  LYS A  22       9.344   5.453 -16.528  1.00  0.81           C  
ATOM    331  CG  LYS A  22       8.033   4.722 -16.173  1.00  0.81           C  
ATOM    332  CD  LYS A  22       8.265   3.588 -15.154  1.00  0.81           C  
ATOM    333  CE  LYS A  22       6.938   2.923 -14.732  1.00  0.81           C  
ATOM    334  NZ  LYS A  22       7.135   1.834 -13.707  1.00  0.81           N  
ATOM    335  H   LYS A  22       9.324   5.873 -19.373  1.00  0.81           H  
ATOM    336  HA  LYS A  22       8.426   7.338 -16.928  1.00  0.81           H  
ATOM    337 1HB  LYS A  22       9.999   4.742 -17.032  1.00  0.81           H  
ATOM    338 2HB  LYS A  22       9.827   5.735 -15.595  1.00  0.81           H  
ATOM    339 1HG  LYS A  22       7.343   5.436 -15.750  1.00  0.81           H  
ATOM    340 2HG  LYS A  22       7.583   4.305 -17.078  1.00  0.81           H  
ATOM    341 1HD  LYS A  22       8.918   2.832 -15.593  1.00  0.81           H  
ATOM    342 2HD  LYS A  22       8.756   3.992 -14.265  1.00  0.81           H  
ATOM    343 1HE  LYS A  22       6.289   3.688 -14.305  1.00  0.81           H  
ATOM    344 2HE  LYS A  22       6.452   2.500 -15.614  1.00  0.81           H  
ATOM    345 1HZ  LYS A  22       6.230   1.438 -13.450  1.00  0.81           H  
ATOM    346 2HZ  LYS A  22       7.725   1.109 -14.081  1.00  0.81           H  
ATOM    347 3HZ  LYS A  22       7.571   2.227 -12.879  1.00  0.81           H  
ATOM    348  N   GLY A  23      10.815   8.333 -16.592  1.00  0.77           N  
ATOM    349  CA  GLY A  23      12.047   9.151 -16.703  1.00  0.77           C  
ATOM    350  C   GLY A  23      13.373   8.396 -16.473  1.00  0.77           C  
ATOM    351  O   GLY A  23      14.254   8.859 -15.753  1.00  0.77           O  
ATOM    352  H   GLY A  23      10.217   8.447 -15.788  1.00  0.77           H  
ATOM    353 1HA  GLY A  23      12.063   9.619 -17.670  1.00  0.77           H  
ATOM    354 2HA  GLY A  23      11.981   9.969 -16.002  1.00  0.77           H  
ATOM    355  N   ALA A  24      13.525   7.270 -17.165  1.00  0.72           N  
ATOM    356  CA  ALA A  24      14.651   6.343 -17.061  1.00  0.72           C  
ATOM    357  C   ALA A  24      15.985   6.971 -17.383  1.00  0.72           C  
ATOM    358  O   ALA A  24      17.015   6.573 -16.841  1.00  0.72           O  
ATOM    359  CB  ALA A  24      14.428   5.189 -18.010  1.00  0.72           C  
ATOM    360  H   ALA A  24      12.767   7.030 -17.788  1.00  0.72           H  
ATOM    361  HA  ALA A  24      14.694   5.979 -16.038  1.00  0.72           H  
ATOM    362 1HB  ALA A  24      15.246   4.477 -17.913  1.00  0.72           H  
ATOM    363 2HB  ALA A  24      13.484   4.700 -17.766  1.00  0.72           H  
ATOM    364 3HB  ALA A  24      14.390   5.563 -19.032  1.00  0.72           H  
ATOM    365  N   ASN A  25      15.974   7.923 -18.293  1.00  0.68           N  
ATOM    366  CA  ASN A  25      17.190   8.567 -18.722  1.00  0.68           C  
ATOM    367  C   ASN A  25      17.120  10.060 -18.514  1.00  0.68           C  
ATOM    368  O   ASN A  25      17.712  10.811 -19.288  1.00  0.68           O  
ATOM    369  CB  ASN A  25      17.469   8.254 -20.174  1.00  0.68           C  
ATOM    370  CG  ASN A  25      17.794   6.790 -20.408  1.00  0.68           C  
ATOM    371  OD1 ASN A  25      18.900   6.333 -20.100  1.00  0.68           O  
ATOM    372  ND2 ASN A  25      16.855   6.054 -20.952  1.00  0.68           N  
ATOM    373  H   ASN A  25      15.091   8.206 -18.694  1.00  0.68           H  
ATOM    374  HA  ASN A  25      18.018   8.197 -18.116  1.00  0.68           H  
ATOM    375 1HB  ASN A  25      16.598   8.523 -20.776  1.00  0.68           H  
ATOM    376 2HB  ASN A  25      18.307   8.859 -20.521  1.00  0.68           H  
ATOM    377 1HD2 ASN A  25      17.022   5.083 -21.130  1.00  0.68           H  
ATOM    378 2HD2 ASN A  25      15.974   6.462 -21.195  1.00  0.68           H  
ATOM    379  N   VAL A  26      16.396  10.496 -17.481  1.00  0.64           N  
ATOM    380  CA  VAL A  26      16.319  11.928 -17.237  1.00  0.64           C  
ATOM    381  C   VAL A  26      16.864  12.322 -15.880  1.00  0.64           C  
ATOM    382  O   VAL A  26      16.577  11.681 -14.858  1.00  0.64           O  
ATOM    383  CB  VAL A  26      14.888  12.441 -17.384  1.00  0.64           C  
ATOM    384  CG1 VAL A  26      14.852  13.930 -17.088  1.00  0.64           C  
ATOM    385  CG2 VAL A  26      14.416  12.174 -18.791  1.00  0.64           C  
ATOM    386  H   VAL A  26      15.893   9.845 -16.870  1.00  0.64           H  
ATOM    387  HA  VAL A  26      16.922  12.440 -17.990  1.00  0.64           H  
ATOM    388  HB  VAL A  26      14.238  11.934 -16.674  1.00  0.64           H  
ATOM    389 1HG1 VAL A  26      13.872  14.315 -17.198  1.00  0.64           H  
ATOM    390 2HG1 VAL A  26      15.190  14.120 -16.088  1.00  0.64           H  
ATOM    391 3HG1 VAL A  26      15.502  14.420 -17.790  1.00  0.64           H  
ATOM    392 1HG2 VAL A  26      13.415  12.539 -18.908  1.00  0.64           H  
ATOM    393 2HG2 VAL A  26      15.074  12.682 -19.495  1.00  0.64           H  
ATOM    394 3HG2 VAL A  26      14.439  11.110 -18.986  1.00  0.64           H  
ATOM    395  N   LYS A  27      17.699  13.357 -15.906  1.00  0.60           N  
ATOM    396  CA  LYS A  27      18.281  13.921 -14.699  1.00  0.60           C  
ATOM    397  C   LYS A  27      17.528  15.194 -14.288  1.00  0.60           C  
ATOM    398  O   LYS A  27      17.481  16.173 -15.054  1.00  0.60           O  
ATOM    399  CB  LYS A  27      19.760  14.224 -14.927  1.00  0.60           C  
ATOM    400  CG  LYS A  27      20.661  13.037 -15.185  1.00  0.60           C  
ATOM    401  CD  LYS A  27      22.123  13.505 -15.307  1.00  0.60           C  
ATOM    402  CE  LYS A  27      22.368  14.147 -16.663  1.00  0.60           C  
ATOM    403  NZ  LYS A  27      23.805  14.582 -16.870  1.00  0.60           N  
ATOM    404  H   LYS A  27      17.900  13.794 -16.820  1.00  0.60           H  
ATOM    405  HA  LYS A  27      18.185  13.201 -13.887  1.00  0.60           H  
ATOM    406 1HB  LYS A  27      19.868  14.920 -15.763  1.00  0.60           H  
ATOM    407 2HB  LYS A  27      20.153  14.684 -14.066  1.00  0.60           H  
ATOM    408 1HG  LYS A  27      20.569  12.317 -14.375  1.00  0.60           H  
ATOM    409 2HG  LYS A  27      20.363  12.555 -16.116  1.00  0.60           H  
ATOM    410 1HD  LYS A  27      22.343  14.239 -14.527  1.00  0.60           H  
ATOM    411 2HD  LYS A  27      22.797  12.660 -15.184  1.00  0.60           H  
ATOM    412 1HE  LYS A  27      22.115  13.418 -17.428  1.00  0.60           H  
ATOM    413 2HE  LYS A  27      21.709  14.998 -16.767  1.00  0.60           H  
ATOM    414 1HZ  LYS A  27      23.893  14.968 -17.799  1.00  0.60           H  
ATOM    415 2HZ  LYS A  27      24.109  15.309 -16.180  1.00  0.60           H  
ATOM    416 3HZ  LYS A  27      24.410  13.785 -16.787  1.00  0.60           H  
ATOM    417  N   VAL A  28      16.978  15.198 -13.071  1.00  0.58           N  
ATOM    418  CA  VAL A  28      16.235  16.368 -12.599  1.00  0.58           C  
ATOM    419  C   VAL A  28      16.834  16.944 -11.325  1.00  0.58           C  
ATOM    420  O   VAL A  28      17.057  16.223 -10.347  1.00  0.58           O  
ATOM    421  CB  VAL A  28      14.754  16.033 -12.333  1.00  0.58           C  
ATOM    422  CG1 VAL A  28      13.999  17.283 -11.814  1.00  0.58           C  
ATOM    423  CG2 VAL A  28      14.115  15.502 -13.619  1.00  0.58           C  
ATOM    424  H   VAL A  28      17.078  14.373 -12.477  1.00  0.58           H  
ATOM    425  HA  VAL A  28      16.273  17.130 -13.371  1.00  0.58           H  
ATOM    426  HB  VAL A  28      14.690  15.294 -11.585  1.00  0.58           H  
ATOM    427 1HG1 VAL A  28      12.958  17.032 -11.625  1.00  0.58           H  
ATOM    428 2HG1 VAL A  28      14.455  17.633 -10.890  1.00  0.58           H  
ATOM    429 3HG1 VAL A  28      14.049  18.075 -12.561  1.00  0.58           H  
ATOM    430 1HG2 VAL A  28      13.071  15.254 -13.437  1.00  0.58           H  
ATOM    431 2HG2 VAL A  28      14.172  16.206 -14.383  1.00  0.58           H  
ATOM    432 3HG2 VAL A  28      14.643  14.626 -13.936  1.00  0.58           H  
ATOM    433  N   ALA A  29      17.126  18.238 -11.356  1.00  0.56           N  
ATOM    434  CA  ALA A  29      17.648  18.886 -10.170  1.00  0.56           C  
ATOM    435  C   ALA A  29      16.504  19.507  -9.456  1.00  0.56           C  
ATOM    436  O   ALA A  29      15.593  20.043 -10.094  1.00  0.56           O  
ATOM    437  CB  ALA A  29      18.669  19.970 -10.465  1.00  0.56           C  
ATOM    438  H   ALA A  29      16.922  18.772 -12.203  1.00  0.56           H  
ATOM    439  HA  ALA A  29      18.098  18.133  -9.526  1.00  0.56           H  
ATOM    440 1HB  ALA A  29      18.991  20.420  -9.521  1.00  0.56           H  
ATOM    441 2HB  ALA A  29      19.521  19.584 -10.967  1.00  0.56           H  
ATOM    442 3HB  ALA A  29      18.209  20.725 -11.083  1.00  0.56           H  
ATOM    443  N   VAL A  30      16.571  19.491  -8.155  1.00  0.56           N  
ATOM    444  CA  VAL A  30      15.573  20.193  -7.398  1.00  0.56           C  
ATOM    445  C   VAL A  30      16.352  21.259  -6.642  1.00  0.56           C  
ATOM    446  O   VAL A  30      17.364  20.937  -6.012  1.00  0.56           O  
ATOM    447  CB  VAL A  30      14.818  19.234  -6.445  1.00  0.56           C  
ATOM    448  CG1 VAL A  30      13.785  20.016  -5.733  1.00  0.56           C  
ATOM    449  CG2 VAL A  30      14.188  18.044  -7.240  1.00  0.56           C  
ATOM    450  H   VAL A  30      17.333  18.986  -7.697  1.00  0.56           H  
ATOM    451  HA  VAL A  30      14.862  20.683  -8.060  1.00  0.56           H  
ATOM    452  HB  VAL A  30      15.512  18.860  -5.692  1.00  0.56           H  
ATOM    453 1HG1 VAL A  30      13.258  19.374  -5.024  1.00  0.56           H  
ATOM    454 2HG1 VAL A  30      14.257  20.826  -5.206  1.00  0.56           H  
ATOM    455 3HG1 VAL A  30      13.082  20.426  -6.454  1.00  0.56           H  
ATOM    456 1HG2 VAL A  30      13.660  17.388  -6.548  1.00  0.56           H  
ATOM    457 2HG2 VAL A  30      13.489  18.431  -7.983  1.00  0.56           H  
ATOM    458 3HG2 VAL A  30      14.978  17.482  -7.742  1.00  0.56           H  
ATOM    459  N   LEU A  31      15.961  22.536  -6.790  1.00  0.56           N  
ATOM    460  CA  LEU A  31      16.682  23.609  -6.098  1.00  0.56           C  
ATOM    461  C   LEU A  31      15.855  24.055  -4.902  1.00  0.56           C  
ATOM    462  O   LEU A  31      14.882  24.810  -5.028  1.00  0.56           O  
ATOM    463  CB  LEU A  31      16.993  24.798  -7.001  1.00  0.56           C  
ATOM    464  CG  LEU A  31      17.742  24.504  -8.300  1.00  0.56           C  
ATOM    465  CD1 LEU A  31      18.129  25.779  -8.957  1.00  0.56           C  
ATOM    466  CD2 LEU A  31      18.901  23.680  -8.059  1.00  0.56           C  
ATOM    467  H   LEU A  31      15.131  22.749  -7.340  1.00  0.56           H  
ATOM    468  HA  LEU A  31      17.626  23.219  -5.730  1.00  0.56           H  
ATOM    469 1HB  LEU A  31      16.057  25.284  -7.266  1.00  0.56           H  
ATOM    470 2HB  LEU A  31      17.596  25.499  -6.441  1.00  0.56           H  
ATOM    471  HG  LEU A  31      17.074  23.981  -8.956  1.00  0.56           H  
ATOM    472 1HD1 LEU A  31      18.632  25.542  -9.888  1.00  0.56           H  
ATOM    473 2HD1 LEU A  31      17.272  26.378  -9.148  1.00  0.56           H  
ATOM    474 3HD1 LEU A  31      18.810  26.329  -8.306  1.00  0.56           H  
ATOM    475 1HD2 LEU A  31      19.411  23.463  -9.002  1.00  0.56           H  
ATOM    476 2HD2 LEU A  31      19.581  24.196  -7.383  1.00  0.56           H  
ATOM    477 3HD2 LEU A  31      18.550  22.770  -7.617  1.00  0.56           H  
ATOM    478  N   ASP A  32      16.227  23.516  -3.758  1.00  0.58           N  
ATOM    479  CA  ASP A  32      15.449  23.627  -2.528  1.00  0.58           C  
ATOM    480  C   ASP A  32      16.314  23.566  -1.258  1.00  0.58           C  
ATOM    481  O   ASP A  32      17.455  24.041  -1.231  1.00  0.58           O  
ATOM    482  CB  ASP A  32      14.362  22.559  -2.527  1.00  0.58           C  
ATOM    483  CG  ASP A  32      14.984  21.186  -2.587  1.00  0.58           C  
ATOM    484  OD1 ASP A  32      16.155  21.060  -2.327  1.00  0.58           O  
ATOM    485  OD2 ASP A  32      14.277  20.277  -2.851  1.00  0.58           O  
ATOM    486  H   ASP A  32      17.096  22.972  -3.772  1.00  0.58           H  
ATOM    487  HA  ASP A  32      14.953  24.596  -2.539  1.00  0.58           H  
ATOM    488 1HB  ASP A  32      13.739  22.638  -1.671  1.00  0.58           H  
ATOM    489 2HB  ASP A  32      13.719  22.691  -3.404  1.00  0.58           H  
ATOM    490  N   THR A  33      15.718  23.034  -0.179  1.00  0.60           N  
ATOM    491  CA  THR A  33      16.317  22.877   1.147  1.00  0.60           C  
ATOM    492  C   THR A  33      17.104  21.562   1.294  1.00  0.60           C  
ATOM    493  O   THR A  33      17.575  21.239   2.388  1.00  0.60           O  
ATOM    494  CB  THR A  33      15.233  22.900   2.228  1.00  0.60           C  
ATOM    495  OG1 THR A  33      14.298  21.848   1.992  1.00  0.60           O  
ATOM    496  CG2 THR A  33      14.488  24.178   2.215  1.00  0.60           C  
ATOM    497  H   THR A  33      14.786  22.676  -0.279  1.00  0.60           H  
ATOM    498  HA  THR A  33      17.005  23.702   1.320  1.00  0.60           H  
ATOM    499  HB  THR A  33      15.687  22.764   3.210  1.00  0.60           H  
ATOM    500  HG1 THR A  33      14.474  21.107   2.613  1.00  0.60           H  
ATOM    501 1HG2 THR A  33      13.726  24.154   2.992  1.00  0.60           H  
ATOM    502 2HG2 THR A  33      15.176  24.987   2.412  1.00  0.60           H  
ATOM    503 3HG2 THR A  33      14.017  24.319   1.249  1.00  0.60           H  
ATOM    504  N   GLY A  34      17.234  20.806   0.204  1.00  0.63           N  
ATOM    505  CA  GLY A  34      17.944  19.538   0.194  1.00  0.63           C  
ATOM    506  C   GLY A  34      16.944  18.409   0.201  1.00  0.63           C  
ATOM    507  O   GLY A  34      15.799  18.601   0.581  1.00  0.63           O  
ATOM    508  H   GLY A  34      16.820  21.110  -0.679  1.00  0.63           H  
ATOM    509 1HA  GLY A  34      18.566  19.479  -0.700  1.00  0.63           H  
ATOM    510 2HA  GLY A  34      18.596  19.463   1.061  1.00  0.63           H  
ATOM    511  N   ILE A  35      17.366  17.235  -0.236  1.00  0.66           N  
ATOM    512  CA  ILE A  35      16.471  16.088  -0.295  1.00  0.66           C  
ATOM    513  C   ILE A  35      17.013  15.036   0.639  1.00  0.66           C  
ATOM    514  O   ILE A  35      18.199  14.717   0.548  1.00  0.66           O  
ATOM    515  CB  ILE A  35      16.450  15.459  -1.695  1.00  0.66           C  
ATOM    516  CG1 ILE A  35      16.027  16.468  -2.775  1.00  0.66           C  
ATOM    517  CG2 ILE A  35      15.479  14.323  -1.712  1.00  0.66           C  
ATOM    518  CD1 ILE A  35      16.209  15.919  -4.229  1.00  0.66           C  
ATOM    519  H   ILE A  35      18.322  17.136  -0.535  1.00  0.66           H  
ATOM    520  HA  ILE A  35      15.467  16.376   0.018  1.00  0.66           H  
ATOM    521  HB  ILE A  35      17.429  15.078  -1.942  1.00  0.66           H  
ATOM    522 1HG1 ILE A  35      14.988  16.739  -2.610  1.00  0.66           H  
ATOM    523 2HG1 ILE A  35      16.625  17.376  -2.678  1.00  0.66           H  
ATOM    524 1HG2 ILE A  35      15.457  13.877  -2.696  1.00  0.66           H  
ATOM    525 2HG2 ILE A  35      15.763  13.571  -0.983  1.00  0.66           H  
ATOM    526 3HG2 ILE A  35      14.505  14.699  -1.476  1.00  0.66           H  
ATOM    527 1HD1 ILE A  35      15.892  16.671  -4.942  1.00  0.66           H  
ATOM    528 2HD1 ILE A  35      17.242  15.666  -4.417  1.00  0.66           H  
ATOM    529 3HD1 ILE A  35      15.611  15.029  -4.360  1.00  0.66           H  
ATOM    530  N   GLN A  36      16.202  14.455   1.524  1.00  0.69           N  
ATOM    531  CA  GLN A  36      16.848  13.450   2.350  1.00  0.69           C  
ATOM    532  C   GLN A  36      17.187  12.244   1.480  1.00  0.69           C  
ATOM    533  O   GLN A  36      16.354  11.379   1.208  1.00  0.69           O  
ATOM    534  CB  GLN A  36      15.966  13.017   3.530  1.00  0.69           C  
ATOM    535  CG  GLN A  36      16.680  12.027   4.473  1.00  0.69           C  
ATOM    536  CD  GLN A  36      15.879  11.605   5.728  1.00  0.69           C  
ATOM    537  OE1 GLN A  36      14.834  10.932   5.667  1.00  0.69           O  
ATOM    538  NE2 GLN A  36      16.389  12.015   6.885  1.00  0.69           N  
ATOM    539  H   GLN A  36      15.220  14.718   1.634  1.00  0.69           H  
ATOM    540  HA  GLN A  36      17.781  13.858   2.743  1.00  0.69           H  
ATOM    541 1HB  GLN A  36      15.666  13.894   4.108  1.00  0.69           H  
ATOM    542 2HB  GLN A  36      15.056  12.547   3.156  1.00  0.69           H  
ATOM    543 1HG  GLN A  36      16.903  11.130   3.904  1.00  0.69           H  
ATOM    544 2HG  GLN A  36      17.614  12.486   4.807  1.00  0.69           H  
ATOM    545 1HE2 GLN A  36      15.949  11.786   7.752  1.00  0.69           H  
ATOM    546 2HE2 GLN A  36      17.236  12.548   6.896  1.00  0.69           H  
ATOM    547  N   ALA A  37      18.457  12.178   1.093  1.00  0.72           N  
ATOM    548  CA  ALA A  37      18.988  11.143   0.202  1.00  0.72           C  
ATOM    549  C   ALA A  37      18.844   9.748   0.773  1.00  0.72           C  
ATOM    550  O   ALA A  37      18.764   8.772   0.034  1.00  0.72           O  
ATOM    551  CB  ALA A  37      20.440  11.399  -0.098  1.00  0.72           C  
ATOM    552  H   ALA A  37      19.052  12.969   1.369  1.00  0.72           H  
ATOM    553  HA  ALA A  37      18.421  11.182  -0.727  1.00  0.72           H  
ATOM    554 1HB  ALA A  37      20.807  10.642  -0.789  1.00  0.72           H  
ATOM    555 2HB  ALA A  37      20.522  12.375  -0.557  1.00  0.72           H  
ATOM    556 3HB  ALA A  37      21.019  11.367   0.822  1.00  0.72           H  
ATOM    557  N   SER A  38      18.849   9.646   2.094  1.00  0.74           N  
ATOM    558  CA  SER A  38      18.752   8.358   2.760  1.00  0.74           C  
ATOM    559  C   SER A  38      17.325   7.815   2.780  1.00  0.74           C  
ATOM    560  O   SER A  38      17.098   6.691   3.230  1.00  0.74           O  
ATOM    561  CB  SER A  38      19.286   8.449   4.176  1.00  0.74           C  
ATOM    562  OG  SER A  38      18.488   9.269   4.969  1.00  0.74           O  
ATOM    563  H   SER A  38      18.917  10.492   2.641  1.00  0.74           H  
ATOM    564  HA  SER A  38      19.370   7.648   2.210  1.00  0.74           H  
ATOM    565 1HB  SER A  38      19.322   7.449   4.607  1.00  0.74           H  
ATOM    566 2HB  SER A  38      20.304   8.834   4.158  1.00  0.74           H  
ATOM    567  HG  SER A  38      17.584   8.979   4.807  1.00  0.74           H  
ATOM    568  N   HIS A  39      16.351   8.617   2.350  1.00  0.74           N  
ATOM    569  CA  HIS A  39      14.968   8.186   2.384  1.00  0.74           C  
ATOM    570  C   HIS A  39      14.806   6.994   1.416  1.00  0.74           C  
ATOM    571  O   HIS A  39      15.071   7.145   0.221  1.00  0.74           O  
ATOM    572  CB  HIS A  39      14.094   9.334   1.907  1.00  0.74           C  
ATOM    573  CG  HIS A  39      12.709   9.224   2.201  1.00  0.74           C  
ATOM    574  ND1 HIS A  39      11.890   8.253   1.682  1.00  0.74           N  
ATOM    575  CD2 HIS A  39      11.949  10.003   2.970  1.00  0.74           C  
ATOM    576  CE1 HIS A  39      10.667   8.448   2.158  1.00  0.74           C  
ATOM    577  NE2 HIS A  39      10.693   9.509   2.936  1.00  0.74           N  
ATOM    578  H   HIS A  39      16.561   9.540   1.971  1.00  0.74           H  
ATOM    579  HA  HIS A  39      14.686   7.946   3.399  1.00  0.74           H  
ATOM    580 1HB  HIS A  39      14.444  10.253   2.374  1.00  0.74           H  
ATOM    581 2HB  HIS A  39      14.214   9.458   0.832  1.00  0.74           H  
ATOM    582  HD2 HIS A  39      12.287  10.872   3.522  1.00  0.74           H  
ATOM    583  HE1 HIS A  39       9.786   7.853   1.953  1.00  0.74           H  
ATOM    584  HE2 HIS A  39       9.908   9.916   3.449  1.00  0.74           H  
ATOM    585  N   PRO A  40      14.258   5.841   1.846  1.00  0.72           N  
ATOM    586  CA  PRO A  40      14.054   4.651   1.035  1.00  0.72           C  
ATOM    587  C   PRO A  40      13.206   4.845  -0.213  1.00  0.72           C  
ATOM    588  O   PRO A  40      13.301   4.042  -1.141  1.00  0.72           O  
ATOM    589  CB  PRO A  40      13.320   3.708   1.994  1.00  0.72           C  
ATOM    590  CG  PRO A  40      13.731   4.157   3.366  1.00  0.72           C  
ATOM    591  CD  PRO A  40      13.881   5.661   3.261  1.00  0.72           C  
ATOM    592  HA  PRO A  40      15.038   4.239   0.766  1.00  0.72           H  
ATOM    593 1HB  PRO A  40      12.228   3.791   1.826  1.00  0.72           H  
ATOM    594 2HB  PRO A  40      13.596   2.666   1.781  1.00  0.72           H  
ATOM    595 1HG  PRO A  40      12.972   3.862   4.103  1.00  0.72           H  
ATOM    596 2HG  PRO A  40      14.670   3.663   3.661  1.00  0.72           H  
ATOM    597 1HD  PRO A  40      12.939   6.184   3.487  1.00  0.72           H  
ATOM    598 2HD  PRO A  40      14.699   5.930   3.941  1.00  0.72           H  
ATOM    599  N   ASP A  41      12.360   5.880  -0.248  1.00  0.69           N  
ATOM    600  CA  ASP A  41      11.504   6.033  -1.408  1.00  0.69           C  
ATOM    601  C   ASP A  41      12.042   7.033  -2.444  1.00  0.69           C  
ATOM    602  O   ASP A  41      11.414   7.225  -3.486  1.00  0.69           O  
ATOM    603  CB  ASP A  41      10.121   6.480  -0.939  1.00  0.69           C  
ATOM    604  CG  ASP A  41       9.434   5.459   0.045  1.00  0.69           C  
ATOM    605  OD1 ASP A  41       9.494   4.258  -0.168  1.00  0.69           O  
ATOM    606  OD2 ASP A  41       8.821   5.921   0.978  1.00  0.69           O  
ATOM    607  H   ASP A  41      12.292   6.571   0.505  1.00  0.69           H  
ATOM    608  HA  ASP A  41      11.407   5.063  -1.894  1.00  0.69           H  
ATOM    609 1HB  ASP A  41      10.204   7.450  -0.463  1.00  0.69           H  
ATOM    610 2HB  ASP A  41       9.474   6.610  -1.807  1.00  0.69           H  
ATOM    611  N   LEU A  42      13.186   7.686  -2.188  1.00  0.66           N  
ATOM    612  CA  LEU A  42      13.636   8.699  -3.154  1.00  0.66           C  
ATOM    613  C   LEU A  42      14.892   8.329  -3.922  1.00  0.66           C  
ATOM    614  O   LEU A  42      15.965   8.126  -3.356  1.00  0.66           O  
ATOM    615  CB  LEU A  42      13.857  10.048  -2.469  1.00  0.66           C  
ATOM    616  CG  LEU A  42      12.657  10.599  -1.770  1.00  0.66           C  
ATOM    617  CD1 LEU A  42      12.993  11.896  -1.156  1.00  0.66           C  
ATOM    618  CD2 LEU A  42      11.566  10.759  -2.736  1.00  0.66           C  
ATOM    619  H   LEU A  42      13.736   7.492  -1.345  1.00  0.66           H  
ATOM    620  HA  LEU A  42      12.845   8.839  -3.888  1.00  0.66           H  
ATOM    621 1HB  LEU A  42      14.657   9.940  -1.731  1.00  0.66           H  
ATOM    622 2HB  LEU A  42      14.167  10.773  -3.218  1.00  0.66           H  
ATOM    623  HG  LEU A  42      12.345   9.916  -0.977  1.00  0.66           H  
ATOM    624 1HD1 LEU A  42      12.104  12.273  -0.668  1.00  0.66           H  
ATOM    625 2HD1 LEU A  42      13.803  11.771  -0.429  1.00  0.66           H  
ATOM    626 3HD1 LEU A  42      13.295  12.583  -1.934  1.00  0.66           H  
ATOM    627 1HD2 LEU A  42      10.708  11.152  -2.213  1.00  0.66           H  
ATOM    628 2HD2 LEU A  42      11.873  11.450  -3.525  1.00  0.66           H  
ATOM    629 3HD2 LEU A  42      11.317   9.803  -3.172  1.00  0.66           H  
ATOM    630  N   ASN A  43      14.784   8.331  -5.243  1.00  0.63           N  
ATOM    631  CA  ASN A  43      15.904   7.964  -6.100  1.00  0.63           C  
ATOM    632  C   ASN A  43      16.878   9.128  -6.326  1.00  0.63           C  
ATOM    633  O   ASN A  43      16.985   9.664  -7.433  1.00  0.63           O  
ATOM    634  CB  ASN A  43      15.357   7.435  -7.406  1.00  0.63           C  
ATOM    635  CG  ASN A  43      16.363   6.765  -8.303  1.00  0.63           C  
ATOM    636  OD1 ASN A  43      17.476   6.402  -7.902  1.00  0.63           O  
ATOM    637  ND2 ASN A  43      15.965   6.579  -9.533  1.00  0.63           N  
ATOM    638  H   ASN A  43      13.887   8.539  -5.669  1.00  0.63           H  
ATOM    639  HA  ASN A  43      16.465   7.167  -5.609  1.00  0.63           H  
ATOM    640 1HB  ASN A  43      14.561   6.752  -7.190  1.00  0.63           H  
ATOM    641 2HB  ASN A  43      14.913   8.265  -7.964  1.00  0.63           H  
ATOM    642 1HD2 ASN A  43      16.565   6.139 -10.199  1.00  0.63           H  
ATOM    643 2HD2 ASN A  43      15.045   6.877  -9.808  1.00  0.63           H  
ATOM    644  N   VAL A  44      17.583   9.497  -5.262  1.00  0.61           N  
ATOM    645  CA  VAL A  44      18.545  10.594  -5.309  1.00  0.61           C  
ATOM    646  C   VAL A  44      19.906  10.030  -5.653  1.00  0.61           C  
ATOM    647  O   VAL A  44      20.363   9.070  -5.031  1.00  0.61           O  
ATOM    648  CB  VAL A  44      18.619  11.344  -3.968  1.00  0.61           C  
ATOM    649  CG1 VAL A  44      19.672  12.472  -4.029  1.00  0.61           C  
ATOM    650  CG2 VAL A  44      17.265  11.907  -3.638  1.00  0.61           C  
ATOM    651  H   VAL A  44      17.404   8.990  -4.392  1.00  0.61           H  
ATOM    652  HA  VAL A  44      18.252  11.294  -6.087  1.00  0.61           H  
ATOM    653  HB  VAL A  44      18.924  10.645  -3.188  1.00  0.61           H  
ATOM    654 1HG1 VAL A  44      19.716  12.985  -3.068  1.00  0.61           H  
ATOM    655 2HG1 VAL A  44      20.653  12.058  -4.255  1.00  0.61           H  
ATOM    656 3HG1 VAL A  44      19.399  13.191  -4.805  1.00  0.61           H  
ATOM    657 1HG2 VAL A  44      17.330  12.413  -2.682  1.00  0.61           H  
ATOM    658 2HG2 VAL A  44      16.962  12.612  -4.412  1.00  0.61           H  
ATOM    659 3HG2 VAL A  44      16.544  11.097  -3.576  1.00  0.61           H  
ATOM    660  N   VAL A  45      20.546  10.605  -6.653  1.00  0.59           N  
ATOM    661  CA  VAL A  45      21.837  10.107  -7.089  1.00  0.59           C  
ATOM    662  C   VAL A  45      22.969  11.104  -6.847  1.00  0.59           C  
ATOM    663  O   VAL A  45      24.145  10.749  -6.934  1.00  0.59           O  
ATOM    664  CB  VAL A  45      21.778   9.786  -8.575  1.00  0.59           C  
ATOM    665  CG1 VAL A  45      20.714   8.712  -8.858  1.00  0.59           C  
ATOM    666  CG2 VAL A  45      21.476  11.007  -9.295  1.00  0.59           C  
ATOM    667  H   VAL A  45      20.113  11.400  -7.112  1.00  0.59           H  
ATOM    668  HA  VAL A  45      22.059   9.193  -6.541  1.00  0.59           H  
ATOM    669  HB  VAL A  45      22.745   9.400  -8.893  1.00  0.59           H  
ATOM    670 1HG1 VAL A  45      20.690   8.491  -9.925  1.00  0.59           H  
ATOM    671 2HG1 VAL A  45      20.956   7.805  -8.305  1.00  0.59           H  
ATOM    672 3HG1 VAL A  45      19.729   9.075  -8.545  1.00  0.59           H  
ATOM    673 1HG2 VAL A  45      21.470  10.798 -10.347  1.00  0.59           H  
ATOM    674 2HG2 VAL A  45      20.511  11.392  -8.986  1.00  0.59           H  
ATOM    675 3HG2 VAL A  45      22.240  11.732  -9.078  1.00  0.59           H  
ATOM    676  N   GLY A  46      22.622  12.338  -6.499  1.00  0.59           N  
ATOM    677  CA  GLY A  46      23.646  13.348  -6.257  1.00  0.59           C  
ATOM    678  C   GLY A  46      23.053  14.635  -5.719  1.00  0.59           C  
ATOM    679  O   GLY A  46      21.920  14.639  -5.236  1.00  0.59           O  
ATOM    680  H   GLY A  46      21.634  12.584  -6.478  1.00  0.59           H  
ATOM    681 1HA  GLY A  46      24.375  12.959  -5.546  1.00  0.59           H  
ATOM    682 2HA  GLY A  46      24.180  13.548  -7.184  1.00  0.59           H  
ATOM    683  N   GLY A  47      23.840  15.711  -5.754  1.00  0.60           N  
ATOM    684  CA  GLY A  47      23.419  16.996  -5.206  1.00  0.60           C  
ATOM    685  C   GLY A  47      24.600  17.909  -4.885  1.00  0.60           C  
ATOM    686  O   GLY A  47      25.741  17.624  -5.261  1.00  0.60           O  
ATOM    687  H   GLY A  47      24.760  15.633  -6.162  1.00  0.60           H  
ATOM    688 1HA  GLY A  47      22.755  17.498  -5.910  1.00  0.60           H  
ATOM    689 2HA  GLY A  47      22.851  16.820  -4.296  1.00  0.60           H  
ATOM    690  N   ALA A  48      24.312  19.023  -4.214  1.00  0.63           N  
ATOM    691  CA  ALA A  48      25.323  20.030  -3.859  1.00  0.63           C  
ATOM    692  C   ALA A  48      24.814  20.953  -2.753  1.00  0.63           C  
ATOM    693  O   ALA A  48      23.626  20.949  -2.436  1.00  0.63           O  
ATOM    694  CB  ALA A  48      25.736  20.835  -5.071  1.00  0.63           C  
ATOM    695  H   ALA A  48      23.340  19.147  -3.932  1.00  0.63           H  
ATOM    696  HA  ALA A  48      26.200  19.508  -3.483  1.00  0.63           H  
ATOM    697 1HB  ALA A  48      26.505  21.556  -4.799  1.00  0.63           H  
ATOM    698 2HB  ALA A  48      26.125  20.163  -5.808  1.00  0.63           H  
ATOM    699 3HB  ALA A  48      24.883  21.353  -5.471  1.00  0.63           H  
ATOM    700  N   SER A  49      25.714  21.732  -2.155  1.00  0.67           N  
ATOM    701  CA  SER A  49      25.330  22.704  -1.131  1.00  0.67           C  
ATOM    702  C   SER A  49      25.918  24.073  -1.321  1.00  0.67           C  
ATOM    703  O   SER A  49      27.133  24.270  -1.283  1.00  0.67           O  
ATOM    704  CB  SER A  49      25.730  22.256   0.254  1.00  0.67           C  
ATOM    705  OG  SER A  49      25.502  23.287   1.194  1.00  0.67           O  
ATOM    706  H   SER A  49      26.683  21.676  -2.433  1.00  0.67           H  
ATOM    707  HA  SER A  49      24.245  22.814  -1.158  1.00  0.67           H  
ATOM    708 1HB  SER A  49      25.155  21.372   0.533  1.00  0.67           H  
ATOM    709 2HB  SER A  49      26.776  21.987   0.268  1.00  0.67           H  
ATOM    710  HG  SER A  49      25.640  22.883   2.075  1.00  0.67           H  
ATOM    711  N   PHE A  50      25.019  25.024  -1.477  1.00  0.73           N  
ATOM    712  CA  PHE A  50      25.337  26.420  -1.654  1.00  0.73           C  
ATOM    713  C   PHE A  50      24.833  27.210  -0.461  1.00  0.73           C  
ATOM    714  O   PHE A  50      24.565  28.407  -0.555  1.00  0.73           O  
ATOM    715  CB  PHE A  50      24.721  26.885  -2.956  1.00  0.73           C  
ATOM    716  CG  PHE A  50      25.310  26.112  -4.071  1.00  0.73           C  
ATOM    717  CD1 PHE A  50      24.616  25.098  -4.713  1.00  0.73           C  
ATOM    718  CD2 PHE A  50      26.608  26.369  -4.450  1.00  0.73           C  
ATOM    719  CE1 PHE A  50      25.237  24.381  -5.716  1.00  0.73           C  
ATOM    720  CE2 PHE A  50      27.208  25.654  -5.441  1.00  0.73           C  
ATOM    721  CZ  PHE A  50      26.524  24.666  -6.068  1.00  0.73           C  
ATOM    722  H   PHE A  50      24.031  24.762  -1.508  1.00  0.73           H  
ATOM    723  HA  PHE A  50      26.419  26.532  -1.714  1.00  0.73           H  
ATOM    724 1HB  PHE A  50      23.642  26.719  -2.944  1.00  0.73           H  
ATOM    725 2HB  PHE A  50      24.908  27.945  -3.118  1.00  0.73           H  
ATOM    726  HD1 PHE A  50      23.587  24.872  -4.414  1.00  0.73           H  
ATOM    727  HD2 PHE A  50      27.162  27.157  -3.938  1.00  0.73           H  
ATOM    728  HE1 PHE A  50      24.721  23.590  -6.232  1.00  0.73           H  
ATOM    729  HE2 PHE A  50      28.237  25.872  -5.725  1.00  0.73           H  
ATOM    730  HZ  PHE A  50      27.009  24.106  -6.843  1.00  0.73           H  
ATOM    731  N   VAL A  51      24.708  26.521   0.671  1.00  0.79           N  
ATOM    732  CA  VAL A  51      24.162  27.113   1.888  1.00  0.79           C  
ATOM    733  C   VAL A  51      25.143  27.186   3.054  1.00  0.79           C  
ATOM    734  O   VAL A  51      24.789  26.943   4.215  1.00  0.79           O  
ATOM    735  CB  VAL A  51      22.913  26.362   2.288  1.00  0.79           C  
ATOM    736  CG1 VAL A  51      21.826  26.580   1.277  1.00  0.79           C  
ATOM    737  CG2 VAL A  51      23.247  24.948   2.318  1.00  0.79           C  
ATOM    738  H   VAL A  51      24.984  25.527   0.693  1.00  0.79           H  
ATOM    739  HA  VAL A  51      23.858  28.133   1.650  1.00  0.79           H  
ATOM    740  HB  VAL A  51      22.569  26.702   3.267  1.00  0.79           H  
ATOM    741 1HG1 VAL A  51      20.972  26.021   1.571  1.00  0.79           H  
ATOM    742 2HG1 VAL A  51      21.571  27.639   1.226  1.00  0.79           H  
ATOM    743 3HG1 VAL A  51      22.155  26.240   0.302  1.00  0.79           H  
ATOM    744 1HG2 VAL A  51      22.404  24.403   2.594  1.00  0.79           H  
ATOM    745 2HG2 VAL A  51      23.558  24.655   1.326  1.00  0.79           H  
ATOM    746 3HG2 VAL A  51      24.052  24.767   3.032  1.00  0.79           H  
ATOM    747  N   ALA A  52      26.383  27.524   2.735  1.00  0.84           N  
ATOM    748  CA  ALA A  52      27.432  27.703   3.729  1.00  0.84           C  
ATOM    749  C   ALA A  52      27.641  26.457   4.587  1.00  0.84           C  
ATOM    750  O   ALA A  52      28.077  25.425   4.084  1.00  0.84           O  
ATOM    751  CB  ALA A  52      27.116  28.917   4.602  1.00  0.84           C  
ATOM    752  H   ALA A  52      26.594  27.686   1.759  1.00  0.84           H  
ATOM    753  HA  ALA A  52      28.364  27.895   3.197  1.00  0.84           H  
ATOM    754 1HB  ALA A  52      27.931  29.075   5.310  1.00  0.84           H  
ATOM    755 2HB  ALA A  52      27.018  29.796   3.966  1.00  0.84           H  
ATOM    756 3HB  ALA A  52      26.188  28.772   5.147  1.00  0.84           H  
ATOM    757  N   GLY A  53      27.377  26.564   5.887  1.00  0.86           N  
ATOM    758  CA  GLY A  53      27.625  25.463   6.807  1.00  0.86           C  
ATOM    759  C   GLY A  53      26.592  24.332   6.868  1.00  0.86           C  
ATOM    760  O   GLY A  53      26.811  23.367   7.604  1.00  0.86           O  
ATOM    761  H   GLY A  53      26.996  27.421   6.252  1.00  0.86           H  
ATOM    762 1HA  GLY A  53      28.593  25.028   6.559  1.00  0.86           H  
ATOM    763 2HA  GLY A  53      27.737  25.878   7.808  1.00  0.86           H  
ATOM    764  N   GLU A  54      25.465  24.411   6.154  1.00  0.85           N  
ATOM    765  CA  GLU A  54      24.554  23.271   6.300  1.00  0.85           C  
ATOM    766  C   GLU A  54      25.028  22.060   5.483  1.00  0.85           C  
ATOM    767  O   GLU A  54      25.666  22.192   4.435  1.00  0.85           O  
ATOM    768  CB  GLU A  54      23.087  23.580   5.978  1.00  0.85           C  
ATOM    769  CG  GLU A  54      22.393  24.581   6.921  1.00  0.85           C  
ATOM    770  CD  GLU A  54      20.850  24.567   6.790  1.00  0.85           C  
ATOM    771  OE1 GLU A  54      20.321  23.632   6.207  1.00  0.85           O  
ATOM    772  OE2 GLU A  54      20.200  25.486   7.264  1.00  0.85           O  
ATOM    773  H   GLU A  54      25.268  25.208   5.543  1.00  0.85           H  
ATOM    774  HA  GLU A  54      24.565  22.970   7.347  1.00  0.85           H  
ATOM    775 1HB  GLU A  54      23.013  23.971   4.980  1.00  0.85           H  
ATOM    776 2HB  GLU A  54      22.521  22.657   6.010  1.00  0.85           H  
ATOM    777 1HG  GLU A  54      22.666  24.344   7.948  1.00  0.85           H  
ATOM    778 2HG  GLU A  54      22.765  25.582   6.696  1.00  0.85           H  
ATOM    779  N   ALA A  55      24.703  20.874   6.001  1.00  0.82           N  
ATOM    780  CA  ALA A  55      25.043  19.570   5.421  1.00  0.82           C  
ATOM    781  C   ALA A  55      24.434  19.305   4.049  1.00  0.82           C  
ATOM    782  O   ALA A  55      23.317  19.739   3.743  1.00  0.82           O  
ATOM    783  CB  ALA A  55      24.597  18.464   6.359  1.00  0.82           C  
ATOM    784  H   ALA A  55      24.191  20.879   6.871  1.00  0.82           H  
ATOM    785  HA  ALA A  55      26.127  19.532   5.315  1.00  0.82           H  
ATOM    786 1HB  ALA A  55      24.892  17.498   5.944  1.00  0.82           H  
ATOM    787 2HB  ALA A  55      25.063  18.602   7.333  1.00  0.82           H  
ATOM    788 3HB  ALA A  55      23.514  18.492   6.466  1.00  0.82           H  
ATOM    789  N   TYR A  56      25.170  18.528   3.256  1.00  0.77           N  
ATOM    790  CA  TYR A  56      24.748  18.102   1.927  1.00  0.77           C  
ATOM    791  C   TYR A  56      23.735  16.976   2.014  1.00  0.77           C  
ATOM    792  O   TYR A  56      23.848  16.092   2.865  1.00  0.77           O  
ATOM    793  CB  TYR A  56      25.939  17.524   1.160  1.00  0.77           C  
ATOM    794  CG  TYR A  56      27.023  18.475   0.734  1.00  0.77           C  
ATOM    795  CD1 TYR A  56      28.021  18.817   1.633  1.00  0.77           C  
ATOM    796  CD2 TYR A  56      27.073  18.939  -0.567  1.00  0.77           C  
ATOM    797  CE1 TYR A  56      29.056  19.639   1.240  1.00  0.77           C  
ATOM    798  CE2 TYR A  56      28.120  19.761  -0.968  1.00  0.77           C  
ATOM    799  CZ  TYR A  56      29.107  20.112  -0.064  1.00  0.77           C  
ATOM    800  OH  TYR A  56      30.153  20.923  -0.450  1.00  0.77           O  
ATOM    801  H   TYR A  56      26.074  18.225   3.589  1.00  0.77           H  
ATOM    802  HA  TYR A  56      24.302  18.946   1.399  1.00  0.77           H  
ATOM    803 1HB  TYR A  56      26.401  16.746   1.769  1.00  0.77           H  
ATOM    804 2HB  TYR A  56      25.562  17.032   0.262  1.00  0.77           H  
ATOM    805  HD1 TYR A  56      27.988  18.434   2.654  1.00  0.77           H  
ATOM    806  HD2 TYR A  56      26.296  18.648  -1.272  1.00  0.77           H  
ATOM    807  HE1 TYR A  56      29.837  19.908   1.952  1.00  0.77           H  
ATOM    808  HE2 TYR A  56      28.170  20.125  -1.992  1.00  0.77           H  
ATOM    809  HH  TYR A  56      30.054  21.160  -1.374  1.00  0.77           H  
ATOM    810  N   ASN A  57      22.766  16.995   1.106  1.00  0.73           N  
ATOM    811  CA  ASN A  57      21.784  15.920   0.925  1.00  0.73           C  
ATOM    812  C   ASN A  57      20.924  15.621   2.166  1.00  0.73           C  
ATOM    813  O   ASN A  57      20.392  14.512   2.330  1.00  0.73           O  
ATOM    814  CB  ASN A  57      22.509  14.675   0.471  1.00  0.73           C  
ATOM    815  CG  ASN A  57      23.247  14.867  -0.828  1.00  0.73           C  
ATOM    816  OD1 ASN A  57      22.807  15.597  -1.712  1.00  0.73           O  
ATOM    817  ND2 ASN A  57      24.378  14.222  -0.950  1.00  0.73           N  
ATOM    818  H   ASN A  57      22.729  17.782   0.471  1.00  0.73           H  
ATOM    819  HA  ASN A  57      21.096  16.220   0.133  1.00  0.73           H  
ATOM    820 1HB  ASN A  57      23.209  14.340   1.232  1.00  0.73           H  
ATOM    821 2HB  ASN A  57      21.795  13.898   0.349  1.00  0.73           H  
ATOM    822 1HD2 ASN A  57      24.917  14.311  -1.788  1.00  0.73           H  
ATOM    823 2HD2 ASN A  57      24.704  13.639  -0.204  1.00  0.73           H  
ATOM    824  N   THR A  58      20.746  16.636   3.006  1.00  0.69           N  
ATOM    825  CA  THR A  58      19.884  16.548   4.172  1.00  0.69           C  
ATOM    826  C   THR A  58      18.907  17.708   4.181  1.00  0.69           C  
ATOM    827  O   THR A  58      19.301  18.882   4.139  1.00  0.69           O  
ATOM    828  CB  THR A  58      20.685  16.533   5.485  1.00  0.69           C  
ATOM    829  OG1 THR A  58      21.567  15.397   5.513  1.00  0.69           O  
ATOM    830  CG2 THR A  58      19.740  16.477   6.679  1.00  0.69           C  
ATOM    831  H   THR A  58      21.234  17.499   2.821  1.00  0.69           H  
ATOM    832  HA  THR A  58      19.308  15.625   4.114  1.00  0.69           H  
ATOM    833  HB  THR A  58      21.286  17.441   5.547  1.00  0.69           H  
ATOM    834  HG1 THR A  58      22.273  15.509   4.857  1.00  0.69           H  
ATOM    835 1HG2 THR A  58      20.319  16.474   7.601  1.00  0.69           H  
ATOM    836 2HG2 THR A  58      19.081  17.347   6.671  1.00  0.69           H  
ATOM    837 3HG2 THR A  58      19.139  15.570   6.625  1.00  0.69           H  
ATOM    838  N   ASP A  59      17.629  17.373   4.254  1.00  0.67           N  
ATOM    839  CA  ASP A  59      16.569  18.359   4.234  1.00  0.67           C  
ATOM    840  C   ASP A  59      16.204  18.798   5.636  1.00  0.67           C  
ATOM    841  O   ASP A  59      15.572  18.046   6.373  1.00  0.67           O  
ATOM    842  CB  ASP A  59      15.341  17.793   3.568  1.00  0.67           C  
ATOM    843  CG  ASP A  59      14.275  18.815   3.341  1.00  0.67           C  
ATOM    844  OD1 ASP A  59      14.294  19.896   3.915  1.00  0.67           O  
ATOM    845  OD2 ASP A  59      13.355  18.518   2.617  1.00  0.67           O  
ATOM    846  H   ASP A  59      17.387  16.396   4.306  1.00  0.67           H  
ATOM    847  HA  ASP A  59      16.909  19.227   3.672  1.00  0.67           H  
ATOM    848 1HB  ASP A  59      15.617  17.335   2.630  1.00  0.67           H  
ATOM    849 2HB  ASP A  59      14.931  17.003   4.197  1.00  0.67           H  
ATOM    850  N   GLY A  60      16.596  20.001   6.020  1.00  0.66           N  
ATOM    851  CA  GLY A  60      16.346  20.461   7.381  1.00  0.66           C  
ATOM    852  C   GLY A  60      14.929  21.022   7.586  1.00  0.66           C  
ATOM    853  O   GLY A  60      14.583  21.424   8.697  1.00  0.66           O  
ATOM    854  H   GLY A  60      17.088  20.587   5.358  1.00  0.66           H  
ATOM    855 1HA  GLY A  60      16.509  19.633   8.072  1.00  0.66           H  
ATOM    856 2HA  GLY A  60      17.077  21.226   7.633  1.00  0.66           H  
ATOM    857  N   ASN A  61      14.132  21.091   6.510  1.00  0.65           N  
ATOM    858  CA  ASN A  61      12.774  21.646   6.583  1.00  0.65           C  
ATOM    859  C   ASN A  61      11.689  20.576   6.353  1.00  0.65           C  
ATOM    860  O   ASN A  61      10.624  20.600   6.971  1.00  0.65           O  
ATOM    861  CB  ASN A  61      12.612  22.763   5.566  1.00  0.65           C  
ATOM    862  CG  ASN A  61      11.368  23.583   5.762  1.00  0.65           C  
ATOM    863  OD1 ASN A  61      10.322  23.343   5.143  1.00  0.65           O  
ATOM    864  ND2 ASN A  61      11.473  24.574   6.609  1.00  0.65           N  
ATOM    865  H   ASN A  61      14.460  20.717   5.616  1.00  0.65           H  
ATOM    866  HA  ASN A  61      12.621  22.058   7.580  1.00  0.65           H  
ATOM    867 1HB  ASN A  61      13.476  23.422   5.608  1.00  0.65           H  
ATOM    868 2HB  ASN A  61      12.595  22.331   4.564  1.00  0.65           H  
ATOM    869 1HD2 ASN A  61      10.694  25.176   6.787  1.00  0.65           H  
ATOM    870 2HD2 ASN A  61      12.364  24.736   7.076  1.00  0.65           H  
ATOM    871  N   GLY A  62      11.972  19.653   5.431  1.00  0.64           N  
ATOM    872  CA  GLY A  62      11.060  18.604   4.945  1.00  0.64           C  
ATOM    873  C   GLY A  62      10.487  18.948   3.559  1.00  0.64           C  
ATOM    874  O   GLY A  62       9.960  18.083   2.846  1.00  0.64           O  
ATOM    875  H   GLY A  62      12.883  19.713   4.984  1.00  0.64           H  
ATOM    876 1HA  GLY A  62      11.610  17.672   4.871  1.00  0.64           H  
ATOM    877 2HA  GLY A  62      10.252  18.455   5.659  1.00  0.64           H  
ATOM    878  N   HIS A  63      10.629  20.209   3.182  1.00  0.64           N  
ATOM    879  CA  HIS A  63      10.183  20.765   1.910  1.00  0.64           C  
ATOM    880  C   HIS A  63      10.812  20.100   0.688  1.00  0.64           C  
ATOM    881  O   HIS A  63      10.128  19.811  -0.293  1.00  0.64           O  
ATOM    882  CB  HIS A  63      10.504  22.261   1.863  1.00  0.64           C  
ATOM    883  CG  HIS A  63      10.148  22.944   0.603  1.00  0.64           C  
ATOM    884  ND1 HIS A  63       8.864  23.323   0.292  1.00  0.64           N  
ATOM    885  CD2 HIS A  63      10.915  23.307  -0.440  1.00  0.64           C  
ATOM    886  CE1 HIS A  63       8.863  23.901  -0.893  1.00  0.64           C  
ATOM    887  NE2 HIS A  63      10.099  23.893  -1.363  1.00  0.64           N  
ATOM    888  H   HIS A  63      11.078  20.833   3.837  1.00  0.64           H  
ATOM    889  HA  HIS A  63       9.102  20.644   1.831  1.00  0.64           H  
ATOM    890 1HB  HIS A  63       9.978  22.762   2.669  1.00  0.64           H  
ATOM    891 2HB  HIS A  63      11.572  22.404   2.038  1.00  0.64           H  
ATOM    892  HD2 HIS A  63      11.974  23.150  -0.519  1.00  0.64           H  
ATOM    893  HE1 HIS A  63       8.000  24.302  -1.384  1.00  0.64           H  
ATOM    894  HE2 HIS A  63      10.412  24.253  -2.269  1.00  0.64           H  
ATOM    895  N   GLY A  64      12.127  19.958   0.684  1.00  0.63           N  
ATOM    896  CA  GLY A  64      12.811  19.469  -0.503  1.00  0.63           C  
ATOM    897  C   GLY A  64      12.466  18.026  -0.771  1.00  0.63           C  
ATOM    898  O   GLY A  64      12.228  17.613  -1.909  1.00  0.63           O  
ATOM    899  H   GLY A  64      12.664  20.096   1.539  1.00  0.63           H  
ATOM    900 1HA  GLY A  64      12.508  20.076  -1.352  1.00  0.63           H  
ATOM    901 2HA  GLY A  64      13.883  19.587  -0.382  1.00  0.63           H  
ATOM    902  N   THR A  65      12.359  17.273   0.314  1.00  0.62           N  
ATOM    903  CA  THR A  65      12.033  15.866   0.278  1.00  0.62           C  
ATOM    904  C   THR A  65      10.638  15.738  -0.327  1.00  0.62           C  
ATOM    905  O   THR A  65      10.409  14.912  -1.214  1.00  0.62           O  
ATOM    906  CB  THR A  65      12.098  15.319   1.698  1.00  0.62           C  
ATOM    907  OG1 THR A  65      13.415  15.594   2.208  1.00  0.62           O  
ATOM    908  CG2 THR A  65      11.877  13.824   1.751  1.00  0.62           C  
ATOM    909  H   THR A  65      12.588  17.713   1.210  1.00  0.62           H  
ATOM    910  HA  THR A  65      12.738  15.342  -0.352  1.00  0.62           H  
ATOM    911  HB  THR A  65      11.355  15.831   2.303  1.00  0.62           H  
ATOM    912  HG1 THR A  65      13.473  16.592   2.338  1.00  0.62           H  
ATOM    913 1HG2 THR A  65      11.951  13.482   2.770  1.00  0.62           H  
ATOM    914 2HG2 THR A  65      10.891  13.582   1.356  1.00  0.62           H  
ATOM    915 3HG2 THR A  65      12.636  13.345   1.173  1.00  0.62           H  
ATOM    916  N   HIS A  66       9.728  16.622   0.103  1.00  0.61           N  
ATOM    917  CA  HIS A  66       8.367  16.677  -0.412  1.00  0.61           C  
ATOM    918  C   HIS A  66       8.355  16.885  -1.936  1.00  0.61           C  
ATOM    919  O   HIS A  66       7.705  16.132  -2.689  1.00  0.61           O  
ATOM    920  CB  HIS A  66       7.615  17.841   0.249  1.00  0.61           C  
ATOM    921  CG  HIS A  66       6.295  18.032  -0.258  1.00  0.61           C  
ATOM    922  ND1 HIS A  66       5.235  17.279   0.136  1.00  0.61           N  
ATOM    923  CD2 HIS A  66       5.834  18.872  -1.183  1.00  0.61           C  
ATOM    924  CE1 HIS A  66       4.191  17.625  -0.534  1.00  0.61           C  
ATOM    925  NE2 HIS A  66       4.529  18.598  -1.328  1.00  0.61           N  
ATOM    926  H   HIS A  66       9.975  17.266   0.857  1.00  0.61           H  
ATOM    927  HA  HIS A  66       7.851  15.745  -0.182  1.00  0.61           H  
ATOM    928 1HB  HIS A  66       7.579  17.682   1.314  1.00  0.61           H  
ATOM    929 2HB  HIS A  66       8.129  18.748   0.093  1.00  0.61           H  
ATOM    930  HD2 HIS A  66       6.408  19.622  -1.732  1.00  0.61           H  
ATOM    931  HE1 HIS A  66       3.195  17.177  -0.447  1.00  0.61           H  
ATOM    932  HE2 HIS A  66       3.910  19.060  -1.978  1.00  0.61           H  
ATOM    933  N   VAL A  67       9.084  17.909  -2.395  1.00  0.60           N  
ATOM    934  CA  VAL A  67       9.130  18.224  -3.817  1.00  0.60           C  
ATOM    935  C   VAL A  67       9.732  17.071  -4.615  1.00  0.60           C  
ATOM    936  O   VAL A  67       9.176  16.642  -5.633  1.00  0.60           O  
ATOM    937  CB  VAL A  67       9.954  19.511  -4.026  1.00  0.60           C  
ATOM    938  CG1 VAL A  67      10.215  19.758  -5.490  1.00  0.60           C  
ATOM    939  CG2 VAL A  67       9.187  20.699  -3.428  1.00  0.60           C  
ATOM    940  H   VAL A  67       9.600  18.492  -1.729  1.00  0.60           H  
ATOM    941  HA  VAL A  67       8.111  18.397  -4.159  1.00  0.60           H  
ATOM    942  HB  VAL A  67      10.921  19.400  -3.522  1.00  0.60           H  
ATOM    943 1HG1 VAL A  67      10.800  20.668  -5.600  1.00  0.60           H  
ATOM    944 2HG1 VAL A  67      10.763  18.917  -5.916  1.00  0.60           H  
ATOM    945 3HG1 VAL A  67       9.280  19.879  -5.996  1.00  0.60           H  
ATOM    946 1HG2 VAL A  67       9.773  21.607  -3.553  1.00  0.60           H  
ATOM    947 2HG2 VAL A  67       8.228  20.809  -3.936  1.00  0.60           H  
ATOM    948 3HG2 VAL A  67       9.014  20.529  -2.369  1.00  0.60           H  
ATOM    949  N   ALA A  68      10.838  16.536  -4.121  1.00  0.60           N  
ATOM    950  CA  ALA A  68      11.520  15.428  -4.752  1.00  0.60           C  
ATOM    951  C   ALA A  68      10.649  14.198  -4.861  1.00  0.60           C  
ATOM    952  O   ALA A  68      10.669  13.524  -5.890  1.00  0.60           O  
ATOM    953  CB  ALA A  68      12.729  15.101  -3.949  1.00  0.60           C  
ATOM    954  H   ALA A  68      11.243  16.929  -3.273  1.00  0.60           H  
ATOM    955  HA  ALA A  68      11.809  15.732  -5.758  1.00  0.60           H  
ATOM    956 1HB  ALA A  68      13.276  14.293  -4.384  1.00  0.60           H  
ATOM    957 2HB  ALA A  68      13.338  15.984  -3.904  1.00  0.60           H  
ATOM    958 3HB  ALA A  68      12.421  14.816  -2.946  1.00  0.60           H  
ATOM    959  N   GLY A  69       9.864  13.910  -3.822  1.00  0.60           N  
ATOM    960  CA  GLY A  69       8.974  12.761  -3.851  1.00  0.60           C  
ATOM    961  C   GLY A  69       7.926  12.914  -4.926  1.00  0.60           C  
ATOM    962  O   GLY A  69       7.626  11.985  -5.682  1.00  0.60           O  
ATOM    963  H   GLY A  69       9.902  14.477  -2.974  1.00  0.60           H  
ATOM    964 1HA  GLY A  69       9.548  11.870  -4.056  1.00  0.60           H  
ATOM    965 2HA  GLY A  69       8.502  12.640  -2.876  1.00  0.60           H  
ATOM    966  N   THR A  70       7.424  14.122  -5.075  1.00  0.60           N  
ATOM    967  CA  THR A  70       6.423  14.371  -6.082  1.00  0.60           C  
ATOM    968  C   THR A  70       7.001  14.108  -7.468  1.00  0.60           C  
ATOM    969  O   THR A  70       6.316  13.549  -8.329  1.00  0.60           O  
ATOM    970  CB  THR A  70       5.877  15.769  -5.949  1.00  0.60           C  
ATOM    971  OG1 THR A  70       5.332  15.890  -4.666  1.00  0.60           O  
ATOM    972  CG2 THR A  70       4.808  16.008  -6.998  1.00  0.60           C  
ATOM    973  H   THR A  70       7.705  14.873  -4.440  1.00  0.60           H  
ATOM    974  HA  THR A  70       5.597  13.677  -5.923  1.00  0.60           H  
ATOM    975  HB  THR A  70       6.675  16.479  -6.044  1.00  0.60           H  
ATOM    976  HG1 THR A  70       6.057  15.905  -4.015  1.00  0.60           H  
ATOM    977 1HG2 THR A  70       4.406  17.003  -6.882  1.00  0.60           H  
ATOM    978 2HG2 THR A  70       5.237  15.905  -7.995  1.00  0.60           H  
ATOM    979 3HG2 THR A  70       4.008  15.281  -6.872  1.00  0.60           H  
ATOM    980  N   VAL A  71       8.260  14.506  -7.690  1.00  0.62           N  
ATOM    981  CA  VAL A  71       8.872  14.263  -8.988  1.00  0.62           C  
ATOM    982  C   VAL A  71       9.225  12.786  -9.201  1.00  0.62           C  
ATOM    983  O   VAL A  71       8.895  12.229 -10.248  1.00  0.62           O  
ATOM    984  CB  VAL A  71      10.219  15.018  -9.168  1.00  0.62           C  
ATOM    985  CG1 VAL A  71      10.865  14.607 -10.529  1.00  0.62           C  
ATOM    986  CG2 VAL A  71      10.033  16.473  -9.104  1.00  0.62           C  
ATOM    987  H   VAL A  71       8.769  14.995  -6.951  1.00  0.62           H  
ATOM    988  HA  VAL A  71       8.174  14.582  -9.763  1.00  0.62           H  
ATOM    989  HB  VAL A  71      10.903  14.710  -8.374  1.00  0.62           H  
ATOM    990 1HG1 VAL A  71      11.820  15.110 -10.645  1.00  0.62           H  
ATOM    991 2HG1 VAL A  71      11.021  13.531 -10.554  1.00  0.62           H  
ATOM    992 3HG1 VAL A  71      10.206  14.895 -11.347  1.00  0.62           H  
ATOM    993 1HG2 VAL A  71      10.993  16.974  -9.219  1.00  0.62           H  
ATOM    994 2HG2 VAL A  71       9.353  16.787  -9.895  1.00  0.62           H  
ATOM    995 3HG2 VAL A  71       9.624  16.692  -8.138  1.00  0.62           H  
ATOM    996  N   ALA A  72       9.903  12.159  -8.220  1.00  0.65           N  
ATOM    997  CA  ALA A  72      10.428  10.809  -8.425  1.00  0.65           C  
ATOM    998  C   ALA A  72      10.259   9.775  -7.309  1.00  0.65           C  
ATOM    999  O   ALA A  72      11.086   8.866  -7.218  1.00  0.65           O  
ATOM   1000  CB  ALA A  72      11.910  10.909  -8.652  1.00  0.65           C  
ATOM   1001  H   ALA A  72      10.102  12.645  -7.350  1.00  0.65           H  
ATOM   1002  HA  ALA A  72       9.948  10.418  -9.318  1.00  0.65           H  
ATOM   1003 1HB  ALA A  72      12.315   9.920  -8.889  1.00  0.65           H  
ATOM   1004 2HB  ALA A  72      12.116  11.584  -9.470  1.00  0.65           H  
ATOM   1005 3HB  ALA A  72      12.368  11.270  -7.759  1.00  0.65           H  
ATOM   1006  N   ALA A  73       9.260   9.856  -6.453  1.00  0.70           N  
ATOM   1007  CA  ALA A  73       9.175   8.798  -5.459  1.00  0.70           C  
ATOM   1008  C   ALA A  73       9.013   7.440  -6.151  1.00  0.70           C  
ATOM   1009  O   ALA A  73       8.241   7.284  -7.108  1.00  0.70           O  
ATOM   1010  CB  ALA A  73       8.062   9.058  -4.500  1.00  0.70           C  
ATOM   1011  H   ALA A  73       8.588  10.616  -6.446  1.00  0.70           H  
ATOM   1012  HA  ALA A  73      10.109   8.778  -4.906  1.00  0.70           H  
ATOM   1013 1HB  ALA A  73       8.059   8.260  -3.765  1.00  0.70           H  
ATOM   1014 2HB  ALA A  73       8.209   9.994  -3.999  1.00  0.70           H  
ATOM   1015 3HB  ALA A  73       7.133   9.088  -5.019  1.00  0.70           H  
ATOM   1016  N   LEU A  74       9.708   6.446  -5.611  1.00  0.76           N  
ATOM   1017  CA  LEU A  74       9.760   5.096  -6.158  1.00  0.76           C  
ATOM   1018  C   LEU A  74       8.476   4.283  -6.179  1.00  0.76           C  
ATOM   1019  O   LEU A  74       7.687   4.249  -5.236  1.00  0.76           O  
ATOM   1020  CB  LEU A  74      10.852   4.321  -5.426  1.00  0.76           C  
ATOM   1021  CG  LEU A  74      12.266   4.821  -5.743  1.00  0.76           C  
ATOM   1022  CD1 LEU A  74      13.276   4.147  -4.843  1.00  0.76           C  
ATOM   1023  CD2 LEU A  74      12.546   4.513  -7.216  1.00  0.76           C  
ATOM   1024  H   LEU A  74      10.283   6.659  -4.800  1.00  0.76           H  
ATOM   1025  HA  LEU A  74      10.086   5.199  -7.192  1.00  0.76           H  
ATOM   1026 1HB  LEU A  74      10.694   4.420  -4.352  1.00  0.76           H  
ATOM   1027 2HB  LEU A  74      10.784   3.267  -5.696  1.00  0.76           H  
ATOM   1028  HG  LEU A  74      12.328   5.900  -5.573  1.00  0.76           H  
ATOM   1029 1HD1 LEU A  74      14.276   4.512  -5.084  1.00  0.76           H  
ATOM   1030 2HD1 LEU A  74      13.048   4.380  -3.801  1.00  0.76           H  
ATOM   1031 3HD1 LEU A  74      13.236   3.070  -4.990  1.00  0.76           H  
ATOM   1032 1HD2 LEU A  74      13.534   4.845  -7.488  1.00  0.76           H  
ATOM   1033 2HD2 LEU A  74      12.477   3.439  -7.380  1.00  0.76           H  
ATOM   1034 3HD2 LEU A  74      11.810   5.025  -7.841  1.00  0.76           H  
ATOM   1035  N   ASP A  75       8.335   3.542  -7.275  1.00  0.83           N  
ATOM   1036  CA  ASP A  75       7.215   2.648  -7.550  1.00  0.83           C  
ATOM   1037  C   ASP A  75       7.411   1.350  -6.784  1.00  0.83           C  
ATOM   1038  O   ASP A  75       7.856   0.341  -7.334  1.00  0.83           O  
ATOM   1039  CB  ASP A  75       7.171   2.401  -9.066  1.00  0.83           C  
ATOM   1040  CG  ASP A  75       5.953   1.663  -9.705  1.00  0.83           C  
ATOM   1041  OD1 ASP A  75       4.891   1.528  -9.120  1.00  0.83           O  
ATOM   1042  OD2 ASP A  75       6.141   1.256 -10.853  1.00  0.83           O  
ATOM   1043  H   ASP A  75       9.050   3.622  -7.981  1.00  0.83           H  
ATOM   1044  HA  ASP A  75       6.297   3.115  -7.214  1.00  0.83           H  
ATOM   1045 1HB  ASP A  75       7.247   3.369  -9.558  1.00  0.83           H  
ATOM   1046 2HB  ASP A  75       8.067   1.845  -9.342  1.00  0.83           H  
ATOM   1047  N   ASN A  76       7.119   1.408  -5.496  1.00  0.88           N  
ATOM   1048  CA  ASN A  76       7.364   0.299  -4.588  1.00  0.88           C  
ATOM   1049  C   ASN A  76       6.121  -0.001  -3.764  1.00  0.88           C  
ATOM   1050  O   ASN A  76       5.007   0.325  -4.160  1.00  0.88           O  
ATOM   1051  CB  ASN A  76       8.566   0.594  -3.704  1.00  0.88           C  
ATOM   1052  CG  ASN A  76       8.350   1.754  -2.761  1.00  0.88           C  
ATOM   1053  OD1 ASN A  76       7.191   2.073  -2.416  1.00  0.88           O  
ATOM   1054  ND2 ASN A  76       9.434   2.352  -2.331  1.00  0.88           N  
ATOM   1055  H   ASN A  76       6.773   2.307  -5.144  1.00  0.88           H  
ATOM   1056  HA  ASN A  76       7.580  -0.594  -5.176  1.00  0.88           H  
ATOM   1057 1HB  ASN A  76       8.837  -0.289  -3.131  1.00  0.88           H  
ATOM   1058 2HB  ASN A  76       9.419   0.834  -4.342  1.00  0.88           H  
ATOM   1059 1HD2 ASN A  76       9.382   3.121  -1.664  1.00  0.88           H  
ATOM   1060 2HD2 ASN A  76      10.331   2.039  -2.632  1.00  0.88           H  
ATOM   1061  N   THR A  77       6.289  -0.701  -2.656  1.00  0.90           N  
ATOM   1062  CA  THR A  77       5.153  -1.061  -1.828  1.00  0.90           C  
ATOM   1063  C   THR A  77       5.225  -0.432  -0.440  1.00  0.90           C  
ATOM   1064  O   THR A  77       4.571  -0.920   0.490  1.00  0.90           O  
ATOM   1065  CB  THR A  77       5.040  -2.587  -1.714  1.00  0.90           C  
ATOM   1066  OG1 THR A  77       6.260  -3.127  -1.181  1.00  0.90           O  
ATOM   1067  CG2 THR A  77       4.764  -3.188  -3.077  1.00  0.90           C  
ATOM   1068  H   THR A  77       7.213  -0.982  -2.366  1.00  0.90           H  
ATOM   1069  HA  THR A  77       4.252  -0.691  -2.311  1.00  0.90           H  
ATOM   1070  HB  THR A  77       4.226  -2.838  -1.041  1.00  0.90           H  
ATOM   1071  HG1 THR A  77       6.178  -4.081  -1.083  1.00  0.90           H  
ATOM   1072 1HG2 THR A  77       4.678  -4.270  -2.989  1.00  0.90           H  
ATOM   1073 2HG2 THR A  77       3.833  -2.779  -3.472  1.00  0.90           H  
ATOM   1074 3HG2 THR A  77       5.580  -2.946  -3.757  1.00  0.90           H  
ATOM   1075  N   THR A  78       6.049   0.615  -0.302  1.00  0.89           N  
ATOM   1076  CA  THR A  78       6.266   1.282   0.981  1.00  0.89           C  
ATOM   1077  C   THR A  78       5.986   2.789   1.042  1.00  0.89           C  
ATOM   1078  O   THR A  78       5.701   3.310   2.124  1.00  0.89           O  
ATOM   1079  CB  THR A  78       7.729   1.062   1.428  1.00  0.89           C  
ATOM   1080  OG1 THR A  78       8.652   1.620   0.453  1.00  0.89           O  
ATOM   1081  CG2 THR A  78       8.007  -0.431   1.563  1.00  0.89           C  
ATOM   1082  H   THR A  78       6.517   0.975  -1.123  1.00  0.89           H  
ATOM   1083  HA  THR A  78       5.611   0.806   1.710  1.00  0.89           H  
ATOM   1084  HB  THR A  78       7.890   1.549   2.388  1.00  0.89           H  
ATOM   1085  HG1 THR A  78       8.720   2.623   0.503  1.00  0.89           H  
ATOM   1086 1HG2 THR A  78       9.035  -0.579   1.886  1.00  0.89           H  
ATOM   1087 2HG2 THR A  78       7.327  -0.862   2.300  1.00  0.89           H  
ATOM   1088 3HG2 THR A  78       7.859  -0.924   0.605  1.00  0.89           H  
ATOM   1089  N   GLY A  79       6.065   3.490  -0.086  1.00  0.84           N  
ATOM   1090  CA  GLY A  79       5.953   4.947  -0.053  1.00  0.84           C  
ATOM   1091  C   GLY A  79       4.720   5.534  -0.707  1.00  0.84           C  
ATOM   1092  O   GLY A  79       3.587   5.072  -0.528  1.00  0.84           O  
ATOM   1093  H   GLY A  79       6.302   3.024  -0.959  1.00  0.84           H  
ATOM   1094 1HA  GLY A  79       6.022   5.296   0.978  1.00  0.84           H  
ATOM   1095 2HA  GLY A  79       6.819   5.358  -0.560  1.00  0.84           H  
ATOM   1096  N   VAL A  80       4.980   6.624  -1.404  1.00  0.78           N  
ATOM   1097  CA  VAL A  80       4.017   7.404  -2.146  1.00  0.78           C  
ATOM   1098  C   VAL A  80       4.585   7.414  -3.557  1.00  0.78           C  
ATOM   1099  O   VAL A  80       5.777   7.600  -3.702  1.00  0.78           O  
ATOM   1100  CB  VAL A  80       3.911   8.849  -1.593  1.00  0.78           C  
ATOM   1101  CG1 VAL A  80       2.921   9.608  -2.378  1.00  0.78           C  
ATOM   1102  CG2 VAL A  80       3.528   8.842  -0.104  1.00  0.78           C  
ATOM   1103  H   VAL A  80       5.948   6.911  -1.453  1.00  0.78           H  
ATOM   1104  HA  VAL A  80       3.046   6.917  -2.137  1.00  0.78           H  
ATOM   1105  HB  VAL A  80       4.857   9.345  -1.720  1.00  0.78           H  
ATOM   1106 1HG1 VAL A  80       2.856  10.617  -2.011  1.00  0.78           H  
ATOM   1107 2HG1 VAL A  80       3.220   9.624  -3.426  1.00  0.78           H  
ATOM   1108 3HG1 VAL A  80       1.952   9.127  -2.277  1.00  0.78           H  
ATOM   1109 1HG2 VAL A  80       3.465   9.864   0.252  1.00  0.78           H  
ATOM   1110 2HG2 VAL A  80       2.571   8.360   0.033  1.00  0.78           H  
ATOM   1111 3HG2 VAL A  80       4.284   8.308   0.470  1.00  0.78           H  
ATOM   1112  N   LEU A  81       3.785   7.157  -4.569  1.00  0.72           N  
ATOM   1113  CA  LEU A  81       4.268   7.138  -5.955  1.00  0.72           C  
ATOM   1114  C   LEU A  81       4.463   8.549  -6.514  1.00  0.72           C  
ATOM   1115  O   LEU A  81       3.566   9.376  -6.379  1.00  0.72           O  
ATOM   1116  CB  LEU A  81       3.261   6.403  -6.833  1.00  0.72           C  
ATOM   1117  CG  LEU A  81       3.631   6.239  -8.285  1.00  0.72           C  
ATOM   1118  CD1 LEU A  81       4.817   5.332  -8.381  1.00  0.72           C  
ATOM   1119  CD2 LEU A  81       2.450   5.686  -9.052  1.00  0.72           C  
ATOM   1120  H   LEU A  81       2.809   6.982  -4.371  1.00  0.72           H  
ATOM   1121  HA  LEU A  81       5.225   6.613  -5.982  1.00  0.72           H  
ATOM   1122 1HB  LEU A  81       3.091   5.420  -6.416  1.00  0.72           H  
ATOM   1123 2HB  LEU A  81       2.324   6.952  -6.798  1.00  0.72           H  
ATOM   1124  HG  LEU A  81       3.904   7.195  -8.701  1.00  0.72           H  
ATOM   1125 1HD1 LEU A  81       5.090   5.209  -9.419  1.00  0.72           H  
ATOM   1126 2HD1 LEU A  81       5.659   5.754  -7.823  1.00  0.72           H  
ATOM   1127 3HD1 LEU A  81       4.553   4.370  -7.968  1.00  0.72           H  
ATOM   1128 1HD2 LEU A  81       2.724   5.571 -10.105  1.00  0.72           H  
ATOM   1129 2HD2 LEU A  81       2.169   4.716  -8.642  1.00  0.72           H  
ATOM   1130 3HD2 LEU A  81       1.613   6.370  -8.974  1.00  0.72           H  
ATOM   1131  N   GLY A  82       5.615   8.844  -7.135  1.00  0.67           N  
ATOM   1132  CA  GLY A  82       5.791  10.163  -7.749  1.00  0.67           C  
ATOM   1133  C   GLY A  82       5.305  10.178  -9.202  1.00  0.67           C  
ATOM   1134  O   GLY A  82       4.876   9.156  -9.739  1.00  0.67           O  
ATOM   1135  H   GLY A  82       6.383   8.170  -7.187  1.00  0.67           H  
ATOM   1136 1HA  GLY A  82       5.257  10.917  -7.171  1.00  0.67           H  
ATOM   1137 2HA  GLY A  82       6.844  10.438  -7.721  1.00  0.67           H  
ATOM   1138  N   VAL A  83       5.412  11.332  -9.855  1.00  0.64           N  
ATOM   1139  CA  VAL A  83       5.012  11.489 -11.255  1.00  0.64           C  
ATOM   1140  C   VAL A  83       5.911  10.737 -12.232  1.00  0.64           C  
ATOM   1141  O   VAL A  83       5.421  10.137 -13.196  1.00  0.64           O  
ATOM   1142  CB  VAL A  83       4.919  12.971 -11.633  1.00  0.64           C  
ATOM   1143  CG1 VAL A  83       4.710  13.121 -13.147  1.00  0.64           C  
ATOM   1144  CG2 VAL A  83       3.748  13.568 -10.903  1.00  0.64           C  
ATOM   1145  H   VAL A  83       5.771  12.141  -9.351  1.00  0.64           H  
ATOM   1146  HA  VAL A  83       4.007  11.078 -11.353  1.00  0.64           H  
ATOM   1147  HB  VAL A  83       5.842  13.487 -11.353  1.00  0.64           H  
ATOM   1148 1HG1 VAL A  83       4.630  14.181 -13.405  1.00  0.64           H  
ATOM   1149 2HG1 VAL A  83       5.558  12.683 -13.673  1.00  0.64           H  
ATOM   1150 3HG1 VAL A  83       3.805  12.609 -13.439  1.00  0.64           H  
ATOM   1151 1HG2 VAL A  83       3.658  14.592 -11.165  1.00  0.64           H  
ATOM   1152 2HG2 VAL A  83       2.842  13.051 -11.191  1.00  0.64           H  
ATOM   1153 3HG2 VAL A  83       3.899  13.474  -9.824  1.00  0.64           H  
ATOM   1154  N   ALA A  84       7.225  10.779 -12.000  1.00  0.62           N  
ATOM   1155  CA  ALA A  84       8.182  10.106 -12.861  1.00  0.62           C  
ATOM   1156  C   ALA A  84       9.232   9.321 -12.037  1.00  0.62           C  
ATOM   1157  O   ALA A  84      10.407   9.677 -12.045  1.00  0.62           O  
ATOM   1158  CB  ALA A  84       8.861  11.143 -13.733  1.00  0.62           C  
ATOM   1159  H   ALA A  84       7.591  11.303 -11.208  1.00  0.62           H  
ATOM   1160  HA  ALA A  84       7.644   9.413 -13.502  1.00  0.62           H  
ATOM   1161 1HB  ALA A  84       9.555  10.659 -14.410  1.00  0.62           H  
ATOM   1162 2HB  ALA A  84       8.112  11.677 -14.304  1.00  0.62           H  
ATOM   1163 3HB  ALA A  84       9.398  11.850 -13.097  1.00  0.62           H  
ATOM   1164  N   PRO A  85       8.861   8.180 -11.417  1.00  0.62           N  
ATOM   1165  CA  PRO A  85       9.611   7.409 -10.413  1.00  0.62           C  
ATOM   1166  C   PRO A  85      11.023   6.957 -10.802  1.00  0.62           C  
ATOM   1167  O   PRO A  85      11.848   6.663  -9.939  1.00  0.62           O  
ATOM   1168  CB  PRO A  85       8.736   6.161 -10.262  1.00  0.62           C  
ATOM   1169  CG  PRO A  85       7.366   6.595 -10.649  1.00  0.62           C  
ATOM   1170  CD  PRO A  85       7.560   7.566 -11.754  1.00  0.62           C  
ATOM   1171  HA  PRO A  85       9.632   7.964  -9.468  1.00  0.62           H  
ATOM   1172 1HB  PRO A  85       9.129   5.345 -10.887  1.00  0.62           H  
ATOM   1173 2HB  PRO A  85       8.773   5.821  -9.222  1.00  0.62           H  
ATOM   1174 1HG  PRO A  85       6.763   5.730 -10.960  1.00  0.62           H  
ATOM   1175 2HG  PRO A  85       6.854   7.051  -9.784  1.00  0.62           H  
ATOM   1176 1HD  PRO A  85       7.593   7.063 -12.732  1.00  0.62           H  
ATOM   1177 2HD  PRO A  85       6.745   8.255 -11.672  1.00  0.62           H  
ATOM   1178  N   SER A  86      11.304   6.864 -12.094  1.00  0.61           N  
ATOM   1179  CA  SER A  86      12.618   6.405 -12.530  1.00  0.61           C  
ATOM   1180  C   SER A  86      13.645   7.530 -12.672  1.00  0.61           C  
ATOM   1181  O   SER A  86      14.818   7.265 -12.942  1.00  0.61           O  
ATOM   1182  CB  SER A  86      12.495   5.658 -13.833  1.00  0.61           C  
ATOM   1183  OG  SER A  86      11.714   4.503 -13.682  1.00  0.61           O  
ATOM   1184  H   SER A  86      10.615   7.116 -12.781  1.00  0.61           H  
ATOM   1185  HA  SER A  86      12.994   5.708 -11.781  1.00  0.61           H  
ATOM   1186 1HB  SER A  86      12.056   6.308 -14.587  1.00  0.61           H  
ATOM   1187 2HB  SER A  86      13.484   5.381 -14.174  1.00  0.61           H  
ATOM   1188  HG  SER A  86      12.128   3.996 -12.978  1.00  0.61           H  
ATOM   1189  N   VAL A  87      13.212   8.773 -12.481  1.00  0.60           N  
ATOM   1190  CA  VAL A  87      14.088   9.938 -12.590  1.00  0.60           C  
ATOM   1191  C   VAL A  87      15.208   9.994 -11.581  1.00  0.60           C  
ATOM   1192  O   VAL A  87      15.019   9.758 -10.388  1.00  0.60           O  
ATOM   1193  CB  VAL A  87      13.276  11.223 -12.487  1.00  0.60           C  
ATOM   1194  CG1 VAL A  87      14.148  12.389 -12.333  1.00  0.60           C  
ATOM   1195  CG2 VAL A  87      12.500  11.416 -13.723  1.00  0.60           C  
ATOM   1196  H   VAL A  87      12.230   8.931 -12.249  1.00  0.60           H  
ATOM   1197  HA  VAL A  87      14.544   9.920 -13.580  1.00  0.60           H  
ATOM   1198  HB  VAL A  87      12.615  11.157 -11.638  1.00  0.60           H  
ATOM   1199 1HG1 VAL A  87      13.517  13.250 -12.257  1.00  0.60           H  
ATOM   1200 2HG1 VAL A  87      14.727  12.291 -11.427  1.00  0.60           H  
ATOM   1201 3HG1 VAL A  87      14.813  12.471 -13.187  1.00  0.60           H  
ATOM   1202 1HG2 VAL A  87      11.915  12.330 -13.648  1.00  0.60           H  
ATOM   1203 2HG2 VAL A  87      13.190  11.483 -14.563  1.00  0.60           H  
ATOM   1204 3HG2 VAL A  87      11.848  10.571 -13.847  1.00  0.60           H  
ATOM   1205  N   SER A  88      16.398  10.315 -12.071  1.00  0.60           N  
ATOM   1206  CA  SER A  88      17.556  10.422 -11.208  1.00  0.60           C  
ATOM   1207  C   SER A  88      17.553  11.816 -10.590  1.00  0.60           C  
ATOM   1208  O   SER A  88      17.600  12.808 -11.328  1.00  0.60           O  
ATOM   1209  CB  SER A  88      18.799  10.224 -12.050  1.00  0.60           C  
ATOM   1210  OG  SER A  88      18.848   8.935 -12.596  1.00  0.60           O  
ATOM   1211  H   SER A  88      16.486  10.531 -13.067  1.00  0.60           H  
ATOM   1212  HA  SER A  88      17.498   9.672 -10.414  1.00  0.60           H  
ATOM   1213 1HB  SER A  88      18.815  10.961 -12.852  1.00  0.60           H  
ATOM   1214 2HB  SER A  88      19.654  10.389 -11.449  1.00  0.60           H  
ATOM   1215  HG  SER A  88      18.126   8.889 -13.237  1.00  0.60           H  
ATOM   1216  N   LEU A  89      17.476  11.923  -9.260  1.00  0.60           N  
ATOM   1217  CA  LEU A  89      17.414  13.268  -8.693  1.00  0.60           C  
ATOM   1218  C   LEU A  89      18.710  13.786  -8.105  1.00  0.60           C  
ATOM   1219  O   LEU A  89      19.481  13.057  -7.462  1.00  0.60           O  
ATOM   1220  CB  LEU A  89      16.334  13.398  -7.622  1.00  0.60           C  
ATOM   1221  CG  LEU A  89      14.916  13.182  -8.032  1.00  0.60           C  
ATOM   1222  CD1 LEU A  89      14.050  13.365  -6.828  1.00  0.60           C  
ATOM   1223  CD2 LEU A  89      14.566  14.160  -9.083  1.00  0.60           C  
ATOM   1224  H   LEU A  89      17.415  11.095  -8.662  1.00  0.60           H  
ATOM   1225  HA  LEU A  89      17.134  13.947  -9.492  1.00  0.60           H  
ATOM   1226 1HB  LEU A  89      16.539  12.674  -6.846  1.00  0.60           H  
ATOM   1227 2HB  LEU A  89      16.404  14.396  -7.183  1.00  0.60           H  
ATOM   1228  HG  LEU A  89      14.784  12.164  -8.417  1.00  0.60           H  
ATOM   1229 1HD1 LEU A  89      13.006  13.242  -7.085  1.00  0.60           H  
ATOM   1230 2HD1 LEU A  89      14.327  12.641  -6.059  1.00  0.60           H  
ATOM   1231 3HD1 LEU A  89      14.205  14.374  -6.460  1.00  0.60           H  
ATOM   1232 1HD2 LEU A  89      13.536  14.011  -9.388  1.00  0.60           H  
ATOM   1233 2HD2 LEU A  89      14.696  15.176  -8.709  1.00  0.60           H  
ATOM   1234 3HD2 LEU A  89      15.232  13.997  -9.917  1.00  0.60           H  
ATOM   1235  N   TYR A  90      18.910  15.081  -8.305  1.00  0.59           N  
ATOM   1236  CA  TYR A  90      20.044  15.775  -7.737  1.00  0.59           C  
ATOM   1237  C   TYR A  90      19.557  16.843  -6.750  1.00  0.59           C  
ATOM   1238  O   TYR A  90      18.795  17.761  -7.082  1.00  0.59           O  
ATOM   1239  CB  TYR A  90      20.917  16.310  -8.865  1.00  0.59           C  
ATOM   1240  CG  TYR A  90      21.552  15.202  -9.698  1.00  0.59           C  
ATOM   1241  CD1 TYR A  90      20.798  14.517 -10.629  1.00  0.59           C  
ATOM   1242  CD2 TYR A  90      22.887  14.922  -9.577  1.00  0.59           C  
ATOM   1243  CE1 TYR A  90      21.363  13.566 -11.429  1.00  0.59           C  
ATOM   1244  CE2 TYR A  90      23.473  13.971 -10.379  1.00  0.59           C  
ATOM   1245  CZ  TYR A  90      22.715  13.292 -11.309  1.00  0.59           C  
ATOM   1246  OH  TYR A  90      23.299  12.329 -12.101  1.00  0.59           O  
ATOM   1247  H   TYR A  90      18.242  15.590  -8.889  1.00  0.59           H  
ATOM   1248  HA  TYR A  90      20.631  15.058  -7.182  1.00  0.59           H  
ATOM   1249 1HB  TYR A  90      20.325  16.941  -9.518  1.00  0.59           H  
ATOM   1250 2HB  TYR A  90      21.712  16.920  -8.443  1.00  0.59           H  
ATOM   1251  HD1 TYR A  90      19.736  14.732 -10.721  1.00  0.59           H  
ATOM   1252  HD2 TYR A  90      23.477  15.447  -8.856  1.00  0.59           H  
ATOM   1253  HE1 TYR A  90      20.747  13.033 -12.147  1.00  0.59           H  
ATOM   1254  HE2 TYR A  90      24.536  13.751 -10.278  1.00  0.59           H  
ATOM   1255  HH  TYR A  90      22.617  11.861 -12.590  1.00  0.59           H  
ATOM   1256  N   ALA A  91      19.983  16.671  -5.514  1.00  0.60           N  
ATOM   1257  CA  ALA A  91      19.602  17.492  -4.377  1.00  0.60           C  
ATOM   1258  C   ALA A  91      20.440  18.729  -4.252  1.00  0.60           C  
ATOM   1259  O   ALA A  91      21.449  18.712  -3.544  1.00  0.60           O  
ATOM   1260  CB  ALA A  91      19.752  16.696  -3.123  1.00  0.60           C  
ATOM   1261  H   ALA A  91      20.627  15.903  -5.340  1.00  0.60           H  
ATOM   1262  HA  ALA A  91      18.564  17.798  -4.512  1.00  0.60           H  
ATOM   1263 1HB  ALA A  91      19.444  17.296  -2.277  1.00  0.60           H  
ATOM   1264 2HB  ALA A  91      19.153  15.807  -3.179  1.00  0.60           H  
ATOM   1265 3HB  ALA A  91      20.788  16.410  -3.006  1.00  0.60           H  
ATOM   1266  N   VAL A  92      20.088  19.783  -4.948  1.00  0.60           N  
ATOM   1267  CA  VAL A  92      20.945  20.940  -4.904  1.00  0.60           C  
ATOM   1268  C   VAL A  92      20.337  21.903  -3.910  1.00  0.60           C  
ATOM   1269  O   VAL A  92      19.239  22.430  -4.108  1.00  0.60           O  
ATOM   1270  CB  VAL A  92      21.051  21.527  -6.291  1.00  0.60           C  
ATOM   1271  CG1 VAL A  92      21.932  22.713  -6.293  1.00  0.60           C  
ATOM   1272  CG2 VAL A  92      21.556  20.468  -7.216  1.00  0.60           C  
ATOM   1273  H   VAL A  92      19.219  19.814  -5.491  1.00  0.60           H  
ATOM   1274  HA  VAL A  92      21.938  20.658  -4.562  1.00  0.60           H  
ATOM   1275  HB  VAL A  92      20.102  21.815  -6.594  1.00  0.60           H  
ATOM   1276 1HG1 VAL A  92      21.983  23.107  -7.303  1.00  0.60           H  
ATOM   1277 2HG1 VAL A  92      21.538  23.463  -5.618  1.00  0.60           H  
ATOM   1278 3HG1 VAL A  92      22.906  22.410  -5.966  1.00  0.60           H  
ATOM   1279 1HG2 VAL A  92      21.601  20.876  -8.220  1.00  0.60           H  
ATOM   1280 2HG2 VAL A  92      22.547  20.154  -6.887  1.00  0.60           H  
ATOM   1281 3HG2 VAL A  92      20.879  19.614  -7.203  1.00  0.60           H  
ATOM   1282  N   LYS A  93      21.035  22.077  -2.808  1.00  0.62           N  
ATOM   1283  CA  LYS A  93      20.524  22.863  -1.720  1.00  0.62           C  
ATOM   1284  C   LYS A  93      20.945  24.309  -1.846  1.00  0.62           C  
ATOM   1285  O   LYS A  93      22.138  24.641  -1.857  1.00  0.62           O  
ATOM   1286  CB  LYS A  93      20.933  22.201  -0.412  1.00  0.62           C  
ATOM   1287  CG  LYS A  93      20.432  22.824   0.833  1.00  0.62           C  
ATOM   1288  CD  LYS A  93      20.768  21.903   2.012  1.00  0.62           C  
ATOM   1289  CE  LYS A  93      20.331  22.446   3.336  1.00  0.62           C  
ATOM   1290  NZ  LYS A  93      20.551  21.463   4.398  1.00  0.62           N  
ATOM   1291  H   LYS A  93      21.941  21.624  -2.712  1.00  0.62           H  
ATOM   1292  HA  LYS A  93      19.439  22.829  -1.765  1.00  0.62           H  
ATOM   1293 1HB  LYS A  93      20.587  21.168  -0.415  1.00  0.62           H  
ATOM   1294 2HB  LYS A  93      22.018  22.172  -0.349  1.00  0.62           H  
ATOM   1295 1HG  LYS A  93      20.908  23.775   0.962  1.00  0.62           H  
ATOM   1296 2HG  LYS A  93      19.372  22.997   0.767  1.00  0.62           H  
ATOM   1297 1HD  LYS A  93      20.279  20.944   1.873  1.00  0.62           H  
ATOM   1298 2HD  LYS A  93      21.845  21.733   2.053  1.00  0.62           H  
ATOM   1299 1HE  LYS A  93      20.906  23.307   3.574  1.00  0.62           H  
ATOM   1300 2HE  LYS A  93      19.285  22.734   3.317  1.00  0.62           H  
ATOM   1301 1HZ  LYS A  93      20.277  21.937   5.265  1.00  0.62           H  
ATOM   1302 2HZ  LYS A  93      19.991  20.595   4.247  1.00  0.62           H  
ATOM   1303 3HZ  LYS A  93      21.533  21.198   4.427  1.00  0.62           H  
ATOM   1304  N   VAL A  94      19.946  25.165  -2.005  1.00  0.63           N  
ATOM   1305  CA  VAL A  94      20.174  26.583  -2.194  1.00  0.63           C  
ATOM   1306  C   VAL A  94      19.452  27.344  -1.094  1.00  0.63           C  
ATOM   1307  O   VAL A  94      19.710  28.526  -0.860  1.00  0.63           O  
ATOM   1308  CB  VAL A  94      19.686  27.013  -3.597  1.00  0.63           C  
ATOM   1309  CG1 VAL A  94      20.474  26.253  -4.682  1.00  0.63           C  
ATOM   1310  CG2 VAL A  94      18.216  26.740  -3.743  1.00  0.63           C  
ATOM   1311  H   VAL A  94      18.990  24.809  -1.964  1.00  0.63           H  
ATOM   1312  HA  VAL A  94      21.242  26.788  -2.116  1.00  0.63           H  
ATOM   1313  HB  VAL A  94      19.876  28.065  -3.732  1.00  0.63           H  
ATOM   1314 1HG1 VAL A  94      20.135  26.578  -5.668  1.00  0.63           H  
ATOM   1315 2HG1 VAL A  94      21.538  26.466  -4.576  1.00  0.63           H  
ATOM   1316 3HG1 VAL A  94      20.299  25.186  -4.575  1.00  0.63           H  
ATOM   1317 1HG2 VAL A  94      17.882  27.049  -4.727  1.00  0.63           H  
ATOM   1318 2HG2 VAL A  94      18.029  25.675  -3.606  1.00  0.63           H  
ATOM   1319 3HG2 VAL A  94      17.690  27.302  -3.003  1.00  0.63           H  
ATOM   1320  N   LEU A  95      18.558  26.637  -0.407  1.00  0.66           N  
ATOM   1321  CA  LEU A  95      17.779  27.203   0.685  1.00  0.66           C  
ATOM   1322  C   LEU A  95      18.237  26.607   2.001  1.00  0.66           C  
ATOM   1323  O   LEU A  95      18.713  25.472   2.040  1.00  0.66           O  
ATOM   1324  CB  LEU A  95      16.307  26.897   0.516  1.00  0.66           C  
ATOM   1325  CG  LEU A  95      15.716  27.295  -0.751  1.00  0.66           C  
ATOM   1326  CD1 LEU A  95      14.263  26.902  -0.756  1.00  0.66           C  
ATOM   1327  CD2 LEU A  95      15.940  28.756  -0.955  1.00  0.66           C  
ATOM   1328  H   LEU A  95      18.389  25.669  -0.673  1.00  0.66           H  
ATOM   1329  HA  LEU A  95      17.929  28.279   0.717  1.00  0.66           H  
ATOM   1330 1HB  LEU A  95      16.185  25.845   0.593  1.00  0.66           H  
ATOM   1331 2HB  LEU A  95      15.754  27.379   1.325  1.00  0.66           H  
ATOM   1332  HG  LEU A  95      16.183  26.744  -1.543  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  95      13.833  27.167  -1.709  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  95      14.172  25.833  -0.607  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  95      13.741  27.421   0.044  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  95      15.520  29.044  -1.910  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  95      15.462  29.308  -0.150  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  95      17.004  28.972  -0.951  1.00  0.66           H  
ATOM   1339  N   ASN A  96      18.096  27.358   3.076  1.00  0.69           N  
ATOM   1340  CA  ASN A  96      18.473  26.855   4.390  1.00  0.69           C  
ATOM   1341  C   ASN A  96      17.319  26.081   5.014  1.00  0.69           C  
ATOM   1342  O   ASN A  96      16.240  26.003   4.425  1.00  0.69           O  
ATOM   1343  CB  ASN A  96      18.915  28.006   5.273  1.00  0.69           C  
ATOM   1344  CG  ASN A  96      17.794  28.968   5.625  1.00  0.69           C  
ATOM   1345  OD1 ASN A  96      16.579  28.643   5.577  1.00  0.69           O  
ATOM   1346  ND2 ASN A  96      18.194  30.165   5.991  1.00  0.69           N  
ATOM   1347  H   ASN A  96      17.700  28.292   2.976  1.00  0.69           H  
ATOM   1348  HA  ASN A  96      19.310  26.159   4.280  1.00  0.69           H  
ATOM   1349 1HB  ASN A  96      19.344  27.616   6.194  1.00  0.69           H  
ATOM   1350 2HB  ASN A  96      19.702  28.561   4.762  1.00  0.69           H  
ATOM   1351 1HD2 ASN A  96      17.533  30.877   6.244  1.00  0.69           H  
ATOM   1352 2HD2 ASN A  96      19.172  30.375   6.015  1.00  0.69           H  
ATOM   1353  N   SER A  97      17.501  25.600   6.243  1.00  0.74           N  
ATOM   1354  CA  SER A  97      16.494  24.804   6.949  1.00  0.74           C  
ATOM   1355  C   SER A  97      15.149  25.497   7.219  1.00  0.74           C  
ATOM   1356  O   SER A  97      14.191  24.827   7.603  1.00  0.74           O  
ATOM   1357  CB  SER A  97      17.078  24.304   8.252  1.00  0.74           C  
ATOM   1358  OG  SER A  97      17.392  25.368   9.108  1.00  0.74           O  
ATOM   1359  H   SER A  97      18.425  25.699   6.680  1.00  0.74           H  
ATOM   1360  HA  SER A  97      16.286  23.931   6.328  1.00  0.74           H  
ATOM   1361 1HB  SER A  97      16.357  23.646   8.737  1.00  0.74           H  
ATOM   1362 2HB  SER A  97      17.976  23.718   8.050  1.00  0.74           H  
ATOM   1363  HG  SER A  97      18.222  25.738   8.762  1.00  0.74           H  
ATOM   1364  N   SER A  98      15.087  26.829   7.103  1.00  0.81           N  
ATOM   1365  CA  SER A  98      13.842  27.557   7.329  1.00  0.81           C  
ATOM   1366  C   SER A  98      13.059  27.670   6.023  1.00  0.81           C  
ATOM   1367  O   SER A  98      11.935  28.174   6.006  1.00  0.81           O  
ATOM   1368  CB  SER A  98      14.097  28.955   7.880  1.00  0.81           C  
ATOM   1369  OG  SER A  98      14.679  29.798   6.916  1.00  0.81           O  
ATOM   1370  H   SER A  98      15.894  27.345   6.772  1.00  0.81           H  
ATOM   1371  HA  SER A  98      13.238  27.003   8.047  1.00  0.81           H  
ATOM   1372 1HB  SER A  98      13.160  29.387   8.226  1.00  0.81           H  
ATOM   1373 2HB  SER A  98      14.760  28.880   8.739  1.00  0.81           H  
ATOM   1374  HG  SER A  98      15.412  29.299   6.532  1.00  0.81           H  
ATOM   1375  N   GLY A  99      13.674  27.230   4.921  1.00  0.91           N  
ATOM   1376  CA  GLY A  99      13.090  27.353   3.597  1.00  0.91           C  
ATOM   1377  C   GLY A  99      13.432  28.683   2.933  1.00  0.91           C  
ATOM   1378  O   GLY A  99      12.845  29.026   1.905  1.00  0.91           O  
ATOM   1379  H   GLY A  99      14.593  26.797   4.985  1.00  0.91           H  
ATOM   1380 1HA  GLY A  99      13.447  26.546   2.973  1.00  0.91           H  
ATOM   1381 2HA  GLY A  99      12.009  27.243   3.668  1.00  0.91           H  
ATOM   1382  N   SER A 100      14.350  29.454   3.528  1.00  1.03           N  
ATOM   1383  CA  SER A 100      14.699  30.750   2.965  1.00  1.03           C  
ATOM   1384  C   SER A 100      16.078  30.771   2.325  1.00  1.03           C  
ATOM   1385  O   SER A 100      16.903  29.878   2.527  1.00  1.03           O  
ATOM   1386  CB  SER A 100      14.582  31.836   4.022  1.00  1.03           C  
ATOM   1387  OG  SER A 100      15.524  31.679   5.050  1.00  1.03           O  
ATOM   1388  H   SER A 100      14.841  29.135   4.366  1.00  1.03           H  
ATOM   1389  HA  SER A 100      13.976  30.983   2.182  1.00  1.03           H  
ATOM   1390 1HB  SER A 100      14.724  32.806   3.549  1.00  1.03           H  
ATOM   1391 2HB  SER A 100      13.579  31.825   4.445  1.00  1.03           H  
ATOM   1392  HG  SER A 100      15.144  31.024   5.664  1.00  1.03           H  
ATOM   1393  N   GLY A 101      16.346  31.825   1.566  1.00  1.15           N  
ATOM   1394  CA  GLY A 101      17.638  31.978   0.920  1.00  1.15           C  
ATOM   1395  C   GLY A 101      17.684  33.272   0.131  1.00  1.15           C  
ATOM   1396  O   GLY A 101      16.738  34.062   0.166  1.00  1.15           O  
ATOM   1397  H   GLY A 101      15.639  32.533   1.431  1.00  1.15           H  
ATOM   1398 1HA  GLY A 101      18.428  31.973   1.670  1.00  1.15           H  
ATOM   1399 2HA  GLY A 101      17.820  31.133   0.255  1.00  1.15           H  
ATOM   1400  N   THR A 102      18.791  33.491  -0.563  1.00  1.24           N  
ATOM   1401  CA  THR A 102      19.003  34.713  -1.330  1.00  1.24           C  
ATOM   1402  C   THR A 102      19.298  34.348  -2.763  1.00  1.24           C  
ATOM   1403  O   THR A 102      19.388  33.170  -3.111  1.00  1.24           O  
ATOM   1404  CB  THR A 102      20.194  35.539  -0.807  1.00  1.24           C  
ATOM   1405  OG1 THR A 102      21.435  34.864  -1.120  1.00  1.24           O  
ATOM   1406  CG2 THR A 102      20.085  35.705   0.701  1.00  1.24           C  
ATOM   1407  H   THR A 102      19.515  32.786  -0.548  1.00  1.24           H  
ATOM   1408  HA  THR A 102      18.098  35.322  -1.306  1.00  1.24           H  
ATOM   1409  HB  THR A 102      20.193  36.524  -1.271  1.00  1.24           H  
ATOM   1410  HG1 THR A 102      22.142  35.261  -0.580  1.00  1.24           H  
ATOM   1411 1HG2 THR A 102      20.927  36.292   1.063  1.00  1.24           H  
ATOM   1412 2HG2 THR A 102      19.152  36.219   0.942  1.00  1.24           H  
ATOM   1413 3HG2 THR A 102      20.094  34.729   1.180  1.00  1.24           H  
ATOM   1414  N   TYR A 103      19.561  35.349  -3.584  1.00  1.28           N  
ATOM   1415  CA  TYR A 103      19.841  35.103  -4.985  1.00  1.28           C  
ATOM   1416  C   TYR A 103      21.241  34.533  -5.195  1.00  1.28           C  
ATOM   1417  O   TYR A 103      21.585  34.124  -6.298  1.00  1.28           O  
ATOM   1418  CB  TYR A 103      19.605  36.387  -5.770  1.00  1.28           C  
ATOM   1419  CG  TYR A 103      18.134  36.723  -5.763  1.00  1.28           C  
ATOM   1420  CD1 TYR A 103      17.643  37.620  -4.832  1.00  1.28           C  
ATOM   1421  CD2 TYR A 103      17.270  36.109  -6.651  1.00  1.28           C  
ATOM   1422  CE1 TYR A 103      16.293  37.883  -4.780  1.00  1.28           C  
ATOM   1423  CE2 TYR A 103      15.928  36.371  -6.602  1.00  1.28           C  
ATOM   1424  CZ  TYR A 103      15.437  37.248  -5.662  1.00  1.28           C  
ATOM   1425  OH  TYR A 103      14.093  37.488  -5.584  1.00  1.28           O  
ATOM   1426  H   TYR A 103      19.515  36.298  -3.244  1.00  1.28           H  
ATOM   1427  HA  TYR A 103      19.130  34.359  -5.344  1.00  1.28           H  
ATOM   1428 1HB  TYR A 103      20.160  37.214  -5.325  1.00  1.28           H  
ATOM   1429 2HB  TYR A 103      19.934  36.266  -6.805  1.00  1.28           H  
ATOM   1430  HD1 TYR A 103      18.322  38.104  -4.129  1.00  1.28           H  
ATOM   1431  HD2 TYR A 103      17.648  35.413  -7.375  1.00  1.28           H  
ATOM   1432  HE1 TYR A 103      15.900  38.579  -4.037  1.00  1.28           H  
ATOM   1433  HE2 TYR A 103      15.247  35.875  -7.296  1.00  1.28           H  
ATOM   1434  HH  TYR A 103      13.631  37.121  -6.361  1.00  1.28           H  
ATOM   1435  N   SER A 104      22.037  34.403  -4.118  1.00  1.24           N  
ATOM   1436  CA  SER A 104      23.347  33.768  -4.236  1.00  1.24           C  
ATOM   1437  C   SER A 104      23.150  32.271  -4.517  1.00  1.24           C  
ATOM   1438  O   SER A 104      24.053  31.589  -5.026  1.00  1.24           O  
ATOM   1439  CB  SER A 104      24.171  33.992  -2.982  1.00  1.24           C  
ATOM   1440  OG  SER A 104      23.618  33.331  -1.880  1.00  1.24           O  
ATOM   1441  H   SER A 104      21.735  34.716  -3.195  1.00  1.24           H  
ATOM   1442  HA  SER A 104      23.876  34.210  -5.082  1.00  1.24           H  
ATOM   1443 1HB  SER A 104      25.185  33.633  -3.151  1.00  1.24           H  
ATOM   1444 2HB  SER A 104      24.233  35.059  -2.774  1.00  1.24           H  
ATOM   1445  HG  SER A 104      22.786  33.789  -1.682  1.00  1.24           H  
ATOM   1446  N   GLY A 105      21.914  31.789  -4.264  1.00  1.13           N  
ATOM   1447  CA  GLY A 105      21.467  30.420  -4.475  1.00  1.13           C  
ATOM   1448  C   GLY A 105      21.481  30.070  -5.956  1.00  1.13           C  
ATOM   1449  O   GLY A 105      21.410  28.897  -6.329  1.00  1.13           O  
ATOM   1450  H   GLY A 105      21.215  32.418  -3.868  1.00  1.13           H  
ATOM   1451 1HA  GLY A 105      22.106  29.733  -3.919  1.00  1.13           H  
ATOM   1452 2HA  GLY A 105      20.457  30.319  -4.081  1.00  1.13           H  
ATOM   1453  N   VAL A 106      21.672  31.089  -6.803  1.00  1.01           N  
ATOM   1454  CA  VAL A 106      21.797  30.953  -8.238  1.00  1.01           C  
ATOM   1455  C   VAL A 106      22.900  29.986  -8.612  1.00  1.01           C  
ATOM   1456  O   VAL A 106      22.855  29.363  -9.677  1.00  1.01           O  
ATOM   1457  CB  VAL A 106      22.114  32.308  -8.874  1.00  1.01           C  
ATOM   1458  CG1 VAL A 106      23.505  32.800  -8.522  1.00  1.01           C  
ATOM   1459  CG2 VAL A 106      22.035  32.152 -10.292  1.00  1.01           C  
ATOM   1460  H   VAL A 106      21.719  32.040  -6.437  1.00  1.01           H  
ATOM   1461  HA  VAL A 106      20.851  30.583  -8.634  1.00  1.01           H  
ATOM   1462  HB  VAL A 106      21.407  33.046  -8.530  1.00  1.01           H  
ATOM   1463 1HG1 VAL A 106      23.667  33.765  -9.006  1.00  1.01           H  
ATOM   1464 2HG1 VAL A 106      23.588  32.918  -7.447  1.00  1.01           H  
ATOM   1465 3HG1 VAL A 106      24.258  32.105  -8.872  1.00  1.01           H  
ATOM   1466 1HG2 VAL A 106      22.252  33.082 -10.766  1.00  1.01           H  
ATOM   1467 2HG2 VAL A 106      22.762  31.406 -10.610  1.00  1.01           H  
ATOM   1468 3HG2 VAL A 106      21.060  31.843 -10.555  1.00  1.01           H  
ATOM   1469  N   SER A 107      23.877  29.814  -7.719  1.00  0.89           N  
ATOM   1470  CA  SER A 107      24.975  28.906  -7.966  1.00  0.89           C  
ATOM   1471  C   SER A 107      24.463  27.477  -8.202  1.00  0.89           C  
ATOM   1472  O   SER A 107      25.141  26.675  -8.844  1.00  0.89           O  
ATOM   1473  CB  SER A 107      25.916  28.931  -6.789  1.00  0.89           C  
ATOM   1474  OG  SER A 107      26.498  30.194  -6.629  1.00  0.89           O  
ATOM   1475  H   SER A 107      23.860  30.351  -6.847  1.00  0.89           H  
ATOM   1476  HA  SER A 107      25.508  29.241  -8.859  1.00  0.89           H  
ATOM   1477 1HB  SER A 107      25.369  28.665  -5.885  1.00  0.89           H  
ATOM   1478 2HB  SER A 107      26.692  28.189  -6.938  1.00  0.89           H  
ATOM   1479  HG  SER A 107      25.803  30.750  -6.224  1.00  0.89           H  
ATOM   1480  N   GLY A 108      23.259  27.152  -7.696  1.00  0.79           N  
ATOM   1481  CA  GLY A 108      22.685  25.825  -7.876  1.00  0.79           C  
ATOM   1482  C   GLY A 108      22.125  25.628  -9.283  1.00  0.79           C  
ATOM   1483  O   GLY A 108      21.921  24.498  -9.730  1.00  0.79           O  
ATOM   1484  H   GLY A 108      22.720  27.847  -7.182  1.00  0.79           H  
ATOM   1485 1HA  GLY A 108      23.444  25.077  -7.683  1.00  0.79           H  
ATOM   1486 2HA  GLY A 108      21.893  25.677  -7.146  1.00  0.79           H  
ATOM   1487  N   ILE A 109      21.929  26.722 -10.012  1.00  0.73           N  
ATOM   1488  CA  ILE A 109      21.420  26.664 -11.367  1.00  0.73           C  
ATOM   1489  C   ILE A 109      22.616  26.425 -12.238  1.00  0.73           C  
ATOM   1490  O   ILE A 109      22.607  25.584 -13.144  1.00  0.73           O  
ATOM   1491  CB  ILE A 109      20.744  27.967 -11.779  1.00  0.73           C  
ATOM   1492  CG1 ILE A 109      19.625  28.180 -10.935  1.00  0.73           C  
ATOM   1493  CG2 ILE A 109      20.295  27.917 -13.238  1.00  0.73           C  
ATOM   1494  CD1 ILE A 109      19.006  29.475 -11.109  1.00  0.73           C  
ATOM   1495  H   ILE A 109      22.148  27.635  -9.626  1.00  0.73           H  
ATOM   1496  HA  ILE A 109      20.722  25.834 -11.468  1.00  0.73           H  
ATOM   1497  HB  ILE A 109      21.432  28.794 -11.639  1.00  0.73           H  
ATOM   1498 1HG1 ILE A 109      18.958  27.426 -11.132  1.00  0.73           H  
ATOM   1499 2HG1 ILE A 109      19.945  28.098  -9.895  1.00  0.73           H  
ATOM   1500 1HG2 ILE A 109      19.812  28.855 -13.498  1.00  0.73           H  
ATOM   1501 2HG2 ILE A 109      21.162  27.767 -13.884  1.00  0.73           H  
ATOM   1502 3HG2 ILE A 109      19.591  27.099 -13.379  1.00  0.73           H  
ATOM   1503 1HD1 ILE A 109      18.156  29.566 -10.436  1.00  0.73           H  
ATOM   1504 2HD1 ILE A 109      19.724  30.220 -10.890  1.00  0.73           H  
ATOM   1505 3HD1 ILE A 109      18.676  29.584 -12.130  1.00  0.73           H  
ATOM   1506  N   GLU A 110      23.669  27.185 -11.954  1.00  0.69           N  
ATOM   1507  CA  GLU A 110      24.894  27.037 -12.708  1.00  0.69           C  
ATOM   1508  C   GLU A 110      25.453  25.625 -12.480  1.00  0.69           C  
ATOM   1509  O   GLU A 110      25.912  24.969 -13.422  1.00  0.69           O  
ATOM   1510  CB  GLU A 110      25.891  28.131 -12.316  1.00  0.69           C  
ATOM   1511  CG  GLU A 110      25.457  29.547 -12.772  1.00  0.69           C  
ATOM   1512  CD  GLU A 110      26.453  30.642 -12.431  1.00  0.69           C  
ATOM   1513  OE1 GLU A 110      27.420  30.364 -11.761  1.00  0.69           O  
ATOM   1514  OE2 GLU A 110      26.246  31.755 -12.858  1.00  0.69           O  
ATOM   1515  H   GLU A 110      23.596  27.868 -11.197  1.00  0.69           H  
ATOM   1516  HA  GLU A 110      24.666  27.149 -13.768  1.00  0.69           H  
ATOM   1517 1HB  GLU A 110      26.004  28.145 -11.230  1.00  0.69           H  
ATOM   1518 2HB  GLU A 110      26.866  27.912 -12.748  1.00  0.69           H  
ATOM   1519 1HG  GLU A 110      25.295  29.538 -13.850  1.00  0.69           H  
ATOM   1520 2HG  GLU A 110      24.501  29.777 -12.293  1.00  0.69           H  
ATOM   1521  N   TRP A 111      25.347  25.116 -11.242  1.00  0.67           N  
ATOM   1522  CA  TRP A 111      25.800  23.767 -10.929  1.00  0.67           C  
ATOM   1523  C   TRP A 111      24.996  22.758 -11.736  1.00  0.67           C  
ATOM   1524  O   TRP A 111      25.557  21.868 -12.386  1.00  0.67           O  
ATOM   1525  CB  TRP A 111      25.586  23.465  -9.446  1.00  0.67           C  
ATOM   1526  CG  TRP A 111      26.128  22.149  -8.997  1.00  0.67           C  
ATOM   1527  CD1 TRP A 111      27.387  21.924  -8.533  1.00  0.67           C  
ATOM   1528  CD2 TRP A 111      25.464  20.862  -8.988  1.00  0.67           C  
ATOM   1529  NE1 TRP A 111      27.548  20.604  -8.225  1.00  0.67           N  
ATOM   1530  CE2 TRP A 111      26.381  19.938  -8.502  1.00  0.67           C  
ATOM   1531  CE3 TRP A 111      24.194  20.429  -9.355  1.00  0.67           C  
ATOM   1532  CZ2 TRP A 111      26.068  18.607  -8.363  1.00  0.67           C  
ATOM   1533  CZ3 TRP A 111      23.883  19.086  -9.226  1.00  0.67           C  
ATOM   1534  CH2 TRP A 111      24.802  18.208  -8.736  1.00  0.67           C  
ATOM   1535  H   TRP A 111      24.995  25.696 -10.482  1.00  0.67           H  
ATOM   1536  HA  TRP A 111      26.855  23.676 -11.182  1.00  0.67           H  
ATOM   1537 1HB  TRP A 111      26.044  24.251  -8.869  1.00  0.67           H  
ATOM   1538 2HB  TRP A 111      24.521  23.482  -9.226  1.00  0.67           H  
ATOM   1539  HD1 TRP A 111      28.154  22.687  -8.422  1.00  0.67           H  
ATOM   1540  HE1 TRP A 111      28.390  20.179  -7.859  1.00  0.67           H  
ATOM   1541  HE3 TRP A 111      23.462  21.129  -9.734  1.00  0.67           H  
ATOM   1542  HZ2 TRP A 111      26.784  17.881  -7.975  1.00  0.67           H  
ATOM   1543  HZ3 TRP A 111      22.886  18.754  -9.518  1.00  0.67           H  
ATOM   1544  HH2 TRP A 111      24.545  17.180  -8.634  1.00  0.67           H  
ATOM   1545  N   ALA A 112      23.668  22.911 -11.716  1.00  0.66           N  
ATOM   1546  CA  ALA A 112      22.792  22.015 -12.442  1.00  0.66           C  
ATOM   1547  C   ALA A 112      23.076  22.051 -13.943  1.00  0.66           C  
ATOM   1548  O   ALA A 112      23.085  21.019 -14.617  1.00  0.66           O  
ATOM   1549  CB  ALA A 112      21.360  22.401 -12.151  1.00  0.66           C  
ATOM   1550  H   ALA A 112      23.236  23.647 -11.156  1.00  0.66           H  
ATOM   1551  HA  ALA A 112      22.972  21.000 -12.093  1.00  0.66           H  
ATOM   1552 1HB  ALA A 112      20.686  21.726 -12.668  1.00  0.66           H  
ATOM   1553 2HB  ALA A 112      21.178  22.347 -11.077  1.00  0.66           H  
ATOM   1554 3HB  ALA A 112      21.193  23.416 -12.489  1.00  0.66           H  
ATOM   1555  N   THR A 113      23.377  23.230 -14.466  1.00  0.66           N  
ATOM   1556  CA  THR A 113      23.671  23.363 -15.878  1.00  0.66           C  
ATOM   1557  C   THR A 113      24.978  22.623 -16.201  1.00  0.66           C  
ATOM   1558  O   THR A 113      25.056  21.842 -17.155  1.00  0.66           O  
ATOM   1559  CB  THR A 113      23.792  24.845 -16.238  1.00  0.66           C  
ATOM   1560  OG1 THR A 113      22.564  25.512 -15.908  1.00  0.66           O  
ATOM   1561  CG2 THR A 113      24.039  25.005 -17.709  1.00  0.66           C  
ATOM   1562  H   THR A 113      23.353  24.065 -13.883  1.00  0.66           H  
ATOM   1563  HA  THR A 113      22.861  22.915 -16.452  1.00  0.66           H  
ATOM   1564  HB  THR A 113      24.608  25.294 -15.676  1.00  0.66           H  
ATOM   1565  HG1 THR A 113      22.426  25.448 -14.933  1.00  0.66           H  
ATOM   1566 1HG2 THR A 113      24.110  26.066 -17.946  1.00  0.66           H  
ATOM   1567 2HG2 THR A 113      24.967  24.505 -17.976  1.00  0.66           H  
ATOM   1568 3HG2 THR A 113      23.213  24.561 -18.264  1.00  0.66           H  
ATOM   1569  N   THR A 114      25.981  22.821 -15.341  1.00  0.65           N  
ATOM   1570  CA  THR A 114      27.316  22.241 -15.456  1.00  0.65           C  
ATOM   1571  C   THR A 114      27.279  20.719 -15.472  1.00  0.65           C  
ATOM   1572  O   THR A 114      28.027  20.077 -16.212  1.00  0.65           O  
ATOM   1573  CB  THR A 114      28.219  22.714 -14.304  1.00  0.65           C  
ATOM   1574  OG1 THR A 114      28.346  24.147 -14.356  1.00  0.65           O  
ATOM   1575  CG2 THR A 114      29.582  22.066 -14.397  1.00  0.65           C  
ATOM   1576  H   THR A 114      25.825  23.464 -14.565  1.00  0.65           H  
ATOM   1577  HA  THR A 114      27.754  22.577 -16.393  1.00  0.65           H  
ATOM   1578  HB  THR A 114      27.770  22.439 -13.358  1.00  0.65           H  
ATOM   1579  HG1 THR A 114      27.469  24.549 -14.152  1.00  0.65           H  
ATOM   1580 1HG2 THR A 114      30.202  22.409 -13.571  1.00  0.65           H  
ATOM   1581 2HG2 THR A 114      29.469  20.982 -14.343  1.00  0.65           H  
ATOM   1582 3HG2 THR A 114      30.051  22.337 -15.341  1.00  0.65           H  
ATOM   1583  N   ASN A 115      26.383  20.142 -14.675  1.00  0.64           N  
ATOM   1584  CA  ASN A 115      26.256  18.697 -14.551  1.00  0.64           C  
ATOM   1585  C   ASN A 115      25.298  18.084 -15.580  1.00  0.64           C  
ATOM   1586  O   ASN A 115      24.983  16.879 -15.522  1.00  0.64           O  
ATOM   1587  CB  ASN A 115      25.850  18.377 -13.127  1.00  0.64           C  
ATOM   1588  CG  ASN A 115      27.030  18.536 -12.223  1.00  0.64           C  
ATOM   1589  OD1 ASN A 115      27.830  17.604 -12.061  1.00  0.64           O  
ATOM   1590  ND2 ASN A 115      27.209  19.702 -11.695  1.00  0.64           N  
ATOM   1591  H   ASN A 115      25.811  20.742 -14.077  1.00  0.64           H  
ATOM   1592  HA  ASN A 115      27.238  18.258 -14.731  1.00  0.64           H  
ATOM   1593 1HB  ASN A 115      25.056  19.063 -12.807  1.00  0.64           H  
ATOM   1594 2HB  ASN A 115      25.464  17.361 -13.059  1.00  0.64           H  
ATOM   1595 1HD2 ASN A 115      28.012  19.862 -11.122  1.00  0.64           H  
ATOM   1596 2HD2 ASN A 115      26.552  20.453 -11.901  1.00  0.64           H  
ATOM   1597  N   GLY A 116      24.867  18.903 -16.547  1.00  0.62           N  
ATOM   1598  CA  GLY A 116      24.049  18.435 -17.644  1.00  0.62           C  
ATOM   1599  C   GLY A 116      22.644  18.045 -17.247  1.00  0.62           C  
ATOM   1600  O   GLY A 116      22.092  17.118 -17.832  1.00  0.62           O  
ATOM   1601  H   GLY A 116      25.124  19.890 -16.552  1.00  0.62           H  
ATOM   1602 1HA  GLY A 116      23.995  19.228 -18.391  1.00  0.62           H  
ATOM   1603 2HA  GLY A 116      24.542  17.593 -18.123  1.00  0.62           H  
ATOM   1604  N   MET A 117      22.076  18.686 -16.236  1.00  0.60           N  
ATOM   1605  CA  MET A 117      20.744  18.302 -15.796  1.00  0.60           C  
ATOM   1606  C   MET A 117      19.767  18.607 -16.907  1.00  0.60           C  
ATOM   1607  O   MET A 117      19.976  19.547 -17.657  1.00  0.60           O  
ATOM   1608  CB  MET A 117      20.409  19.021 -14.513  1.00  0.60           C  
ATOM   1609  CG  MET A 117      21.429  18.690 -13.403  1.00  0.60           C  
ATOM   1610  SD  MET A 117      21.479  17.018 -13.115  1.00  0.60           S  
ATOM   1611  CE  MET A 117      19.855  17.010 -12.585  1.00  0.60           C  
ATOM   1612  H   MET A 117      22.557  19.455 -15.762  1.00  0.60           H  
ATOM   1613  HA  MET A 117      20.721  17.229 -15.616  1.00  0.60           H  
ATOM   1614 1HB  MET A 117      20.424  20.097 -14.681  1.00  0.60           H  
ATOM   1615 2HB  MET A 117      19.402  18.751 -14.181  1.00  0.60           H  
ATOM   1616 1HG  MET A 117      22.418  18.980 -13.705  1.00  0.60           H  
ATOM   1617 2HG  MET A 117      21.187  19.200 -12.484  1.00  0.60           H  
ATOM   1618 1HE  MET A 117      19.540  16.036 -12.370  1.00  0.60           H  
ATOM   1619 2HE  MET A 117      19.779  17.598 -11.717  1.00  0.60           H  
ATOM   1620 3HE  MET A 117      19.219  17.413 -13.367  1.00  0.60           H  
ATOM   1621  N   ASP A 118      18.722  17.802 -17.056  1.00  0.59           N  
ATOM   1622  CA  ASP A 118      17.779  18.029 -18.141  1.00  0.59           C  
ATOM   1623  C   ASP A 118      16.653  18.967 -17.737  1.00  0.59           C  
ATOM   1624  O   ASP A 118      16.152  19.741 -18.560  1.00  0.59           O  
ATOM   1625  CB  ASP A 118      17.159  16.709 -18.534  1.00  0.59           C  
ATOM   1626  CG  ASP A 118      18.146  15.672 -19.087  1.00  0.59           C  
ATOM   1627  OD1 ASP A 118      18.786  15.951 -20.074  1.00  0.59           O  
ATOM   1628  OD2 ASP A 118      18.251  14.593 -18.498  1.00  0.59           O  
ATOM   1629  H   ASP A 118      18.549  17.040 -16.407  1.00  0.59           H  
ATOM   1630  HA  ASP A 118      18.311  18.462 -18.988  1.00  0.59           H  
ATOM   1631 1HB  ASP A 118      16.685  16.297 -17.650  1.00  0.59           H  
ATOM   1632 2HB  ASP A 118      16.389  16.905 -19.246  1.00  0.59           H  
ATOM   1633  N   VAL A 119      16.232  18.849 -16.479  1.00  0.58           N  
ATOM   1634  CA  VAL A 119      15.138  19.657 -15.946  1.00  0.58           C  
ATOM   1635  C   VAL A 119      15.537  20.208 -14.565  1.00  0.58           C  
ATOM   1636  O   VAL A 119      16.161  19.485 -13.781  1.00  0.58           O  
ATOM   1637  CB  VAL A 119      13.829  18.825 -15.810  1.00  0.58           C  
ATOM   1638  CG1 VAL A 119      12.668  19.710 -15.302  1.00  0.58           C  
ATOM   1639  CG2 VAL A 119      13.459  18.123 -17.144  1.00  0.58           C  
ATOM   1640  H   VAL A 119      16.682  18.150 -15.885  1.00  0.58           H  
ATOM   1641  HA  VAL A 119      14.958  20.485 -16.623  1.00  0.58           H  
ATOM   1642  HB  VAL A 119      13.981  18.114 -15.075  1.00  0.58           H  
ATOM   1643 1HG1 VAL A 119      11.781  19.091 -15.179  1.00  0.58           H  
ATOM   1644 2HG1 VAL A 119      12.923  20.159 -14.346  1.00  0.58           H  
ATOM   1645 3HG1 VAL A 119      12.465  20.498 -16.028  1.00  0.58           H  
ATOM   1646 1HG2 VAL A 119      12.552  17.532 -16.998  1.00  0.58           H  
ATOM   1647 2HG2 VAL A 119      13.284  18.862 -17.916  1.00  0.58           H  
ATOM   1648 3HG2 VAL A 119      14.262  17.464 -17.454  1.00  0.58           H  
ATOM   1649  N   ILE A 120      15.239  21.480 -14.295  1.00  0.59           N  
ATOM   1650  CA  ILE A 120      15.478  22.064 -12.971  1.00  0.59           C  
ATOM   1651  C   ILE A 120      14.161  22.540 -12.339  1.00  0.59           C  
ATOM   1652  O   ILE A 120      13.410  23.297 -12.960  1.00  0.59           O  
ATOM   1653  CB  ILE A 120      16.444  23.264 -13.021  1.00  0.59           C  
ATOM   1654  CG1 ILE A 120      17.787  22.885 -13.570  1.00  0.59           C  
ATOM   1655  CG2 ILE A 120      16.644  23.771 -11.643  1.00  0.59           C  
ATOM   1656  CD1 ILE A 120      18.672  24.103 -13.861  1.00  0.59           C  
ATOM   1657  H   ILE A 120      14.795  22.032 -15.024  1.00  0.59           H  
ATOM   1658  HA  ILE A 120      15.906  21.302 -12.323  1.00  0.59           H  
ATOM   1659  HB  ILE A 120      16.028  24.044 -13.644  1.00  0.59           H  
ATOM   1660 1HG1 ILE A 120      18.295  22.254 -12.854  1.00  0.59           H  
ATOM   1661 2HG1 ILE A 120      17.641  22.316 -14.467  1.00  0.59           H  
ATOM   1662 1HG2 ILE A 120      17.323  24.609 -11.668  1.00  0.59           H  
ATOM   1663 2HG2 ILE A 120      15.698  24.084 -11.216  1.00  0.59           H  
ATOM   1664 3HG2 ILE A 120      17.070  22.973 -11.037  1.00  0.59           H  
ATOM   1665 1HD1 ILE A 120      19.633  23.775 -14.260  1.00  0.59           H  
ATOM   1666 2HD1 ILE A 120      18.182  24.742 -14.593  1.00  0.59           H  
ATOM   1667 3HD1 ILE A 120      18.834  24.665 -12.941  1.00  0.59           H  
ATOM   1668  N   ASN A 121      13.881  22.072 -11.118  1.00  0.62           N  
ATOM   1669  CA  ASN A 121      12.680  22.444 -10.361  1.00  0.62           C  
ATOM   1670  C   ASN A 121      12.945  23.507  -9.286  1.00  0.62           C  
ATOM   1671  O   ASN A 121      13.530  23.226  -8.234  1.00  0.62           O  
ATOM   1672  CB  ASN A 121      12.066  21.219  -9.735  1.00  0.62           C  
ATOM   1673  CG  ASN A 121      10.809  21.479  -9.025  1.00  0.62           C  
ATOM   1674  OD1 ASN A 121      10.427  22.611  -8.681  1.00  0.62           O  
ATOM   1675  ND2 ASN A 121      10.139  20.426  -8.785  1.00  0.62           N  
ATOM   1676  H   ASN A 121      14.536  21.417 -10.694  1.00  0.62           H  
ATOM   1677  HA  ASN A 121      11.957  22.875 -11.058  1.00  0.62           H  
ATOM   1678 1HB  ASN A 121      11.875  20.480 -10.514  1.00  0.62           H  
ATOM   1679 2HB  ASN A 121      12.770  20.774  -9.043  1.00  0.62           H  
ATOM   1680 1HD2 ASN A 121       9.251  20.487  -8.323  1.00  0.62           H  
ATOM   1681 2HD2 ASN A 121      10.491  19.537  -9.076  1.00  0.62           H  
ATOM   1682  N   MET A 122      12.537  24.738  -9.562  1.00  0.66           N  
ATOM   1683  CA  MET A 122      12.770  25.870  -8.671  1.00  0.66           C  
ATOM   1684  C   MET A 122      11.505  26.145  -7.838  1.00  0.66           C  
ATOM   1685  O   MET A 122      10.627  26.912  -8.247  1.00  0.66           O  
ATOM   1686  CB  MET A 122      13.180  27.059  -9.508  1.00  0.66           C  
ATOM   1687  CG  MET A 122      14.420  26.790 -10.307  1.00  0.66           C  
ATOM   1688  SD  MET A 122      14.998  28.165 -11.320  1.00  0.66           S  
ATOM   1689  CE  MET A 122      16.342  27.332 -12.129  1.00  0.66           C  
ATOM   1690  H   MET A 122      12.040  24.902 -10.436  1.00  0.66           H  
ATOM   1691  HA  MET A 122      13.579  25.620  -7.983  1.00  0.66           H  
ATOM   1692 1HB  MET A 122      12.393  27.296 -10.200  1.00  0.66           H  
ATOM   1693 2HB  MET A 122      13.348  27.927  -8.870  1.00  0.66           H  
ATOM   1694 1HG  MET A 122      15.192  26.491  -9.638  1.00  0.66           H  
ATOM   1695 2HG  MET A 122      14.210  25.954 -10.978  1.00  0.66           H  
ATOM   1696 1HE  MET A 122      16.865  28.005 -12.797  1.00  0.66           H  
ATOM   1697 2HE  MET A 122      16.982  26.974 -11.386  1.00  0.66           H  
ATOM   1698 3HE  MET A 122      15.995  26.490 -12.676  1.00  0.66           H  
ATOM   1699  N   SER A 123      11.390  25.481  -6.691  1.00  0.72           N  
ATOM   1700  CA  SER A 123      10.152  25.523  -5.910  1.00  0.72           C  
ATOM   1701  C   SER A 123       9.926  26.800  -5.078  1.00  0.72           C  
ATOM   1702  O   SER A 123       8.842  26.984  -4.523  1.00  0.72           O  
ATOM   1703  CB  SER A 123      10.104  24.320  -5.001  1.00  0.72           C  
ATOM   1704  OG  SER A 123      11.070  24.402  -3.981  1.00  0.72           O  
ATOM   1705  H   SER A 123      12.163  24.895  -6.385  1.00  0.72           H  
ATOM   1706  HA  SER A 123       9.322  25.439  -6.612  1.00  0.72           H  
ATOM   1707 1HB  SER A 123       9.116  24.233  -4.565  1.00  0.72           H  
ATOM   1708 2HB  SER A 123      10.278  23.418  -5.595  1.00  0.72           H  
ATOM   1709  HG  SER A 123      11.917  24.549  -4.430  1.00  0.72           H  
ATOM   1710  N   LEU A 124      10.951  27.642  -4.946  1.00  0.79           N  
ATOM   1711  CA  LEU A 124      10.844  28.874  -4.159  1.00  0.79           C  
ATOM   1712  C   LEU A 124      10.892  30.108  -5.043  1.00  0.79           C  
ATOM   1713  O   LEU A 124      11.730  30.202  -5.941  1.00  0.79           O  
ATOM   1714  CB  LEU A 124      11.952  29.006  -3.102  1.00  0.79           C  
ATOM   1715  CG  LEU A 124      11.826  30.305  -2.191  1.00  0.79           C  
ATOM   1716  CD1 LEU A 124      10.595  30.165  -1.323  1.00  0.79           C  
ATOM   1717  CD2 LEU A 124      13.037  30.495  -1.333  1.00  0.79           C  
ATOM   1718  H   LEU A 124      11.815  27.428  -5.420  1.00  0.79           H  
ATOM   1719  HA  LEU A 124       9.886  28.870  -3.644  1.00  0.79           H  
ATOM   1720 1HB  LEU A 124      11.897  28.142  -2.449  1.00  0.79           H  
ATOM   1721 2HB  LEU A 124      12.923  29.019  -3.595  1.00  0.79           H  
ATOM   1722  HG  LEU A 124      11.713  31.180  -2.816  1.00  0.79           H  
ATOM   1723 1HD1 LEU A 124      10.484  31.056  -0.704  1.00  0.79           H  
ATOM   1724 2HD1 LEU A 124       9.713  30.049  -1.950  1.00  0.79           H  
ATOM   1725 3HD1 LEU A 124      10.703  29.289  -0.682  1.00  0.79           H  
ATOM   1726 1HD2 LEU A 124      12.915  31.387  -0.721  1.00  0.79           H  
ATOM   1727 2HD2 LEU A 124      13.155  29.635  -0.686  1.00  0.79           H  
ATOM   1728 3HD2 LEU A 124      13.904  30.612  -1.968  1.00  0.79           H  
ATOM   1729  N   GLY A 125      10.013  31.064  -4.776  1.00  0.87           N  
ATOM   1730  CA  GLY A 125      10.043  32.306  -5.522  1.00  0.87           C  
ATOM   1731  C   GLY A 125       9.281  33.421  -4.820  1.00  0.87           C  
ATOM   1732  O   GLY A 125       8.734  33.235  -3.730  1.00  0.87           O  
ATOM   1733  H   GLY A 125       9.334  30.935  -4.042  1.00  0.87           H  
ATOM   1734 1HA  GLY A 125      11.077  32.612  -5.681  1.00  0.87           H  
ATOM   1735 2HA  GLY A 125       9.609  32.135  -6.507  1.00  0.87           H  
ATOM   1736  N   GLY A 126       9.236  34.576  -5.466  1.00  0.95           N  
ATOM   1737  CA  GLY A 126       8.571  35.752  -4.889  1.00  0.95           C  
ATOM   1738  C   GLY A 126       8.671  36.966  -5.811  1.00  0.95           C  
ATOM   1739  O   GLY A 126       9.297  36.884  -6.851  1.00  0.95           O  
ATOM   1740  H   GLY A 126       9.714  34.606  -6.369  1.00  0.95           H  
ATOM   1741 1HA  GLY A 126       7.525  35.514  -4.693  1.00  0.95           H  
ATOM   1742 2HA  GLY A 126       9.042  35.968  -3.932  1.00  0.95           H  
ATOM   1743  N   PRO A 127       8.080  38.110  -5.463  1.00  1.01           N  
ATOM   1744  CA  PRO A 127       8.032  39.319  -6.283  1.00  1.01           C  
ATOM   1745  C   PRO A 127       9.376  39.980  -6.616  1.00  1.01           C  
ATOM   1746  O   PRO A 127       9.463  40.726  -7.593  1.00  1.01           O  
ATOM   1747  CB  PRO A 127       7.174  40.246  -5.424  1.00  1.01           C  
ATOM   1748  CG  PRO A 127       7.305  39.719  -4.007  1.00  1.01           C  
ATOM   1749  CD  PRO A 127       7.429  38.227  -4.155  1.00  1.01           C  
ATOM   1750  HA  PRO A 127       7.500  39.082  -7.217  1.00  1.01           H  
ATOM   1751 1HB  PRO A 127       7.536  41.281  -5.523  1.00  1.01           H  
ATOM   1752 2HB  PRO A 127       6.135  40.236  -5.789  1.00  1.01           H  
ATOM   1753 1HG  PRO A 127       8.184  40.171  -3.520  1.00  1.01           H  
ATOM   1754 2HG  PRO A 127       6.427  40.015  -3.411  1.00  1.01           H  
ATOM   1755 1HD  PRO A 127       8.063  37.851  -3.346  1.00  1.01           H  
ATOM   1756 2HD  PRO A 127       6.438  37.749  -4.170  1.00  1.01           H  
ATOM   1757  N   SER A 128      10.414  39.737  -5.818  1.00  1.05           N  
ATOM   1758  CA  SER A 128      11.716  40.331  -6.114  1.00  1.05           C  
ATOM   1759  C   SER A 128      12.497  39.459  -7.088  1.00  1.05           C  
ATOM   1760  O   SER A 128      12.215  38.272  -7.218  1.00  1.05           O  
ATOM   1761  CB  SER A 128      12.489  40.580  -4.830  1.00  1.05           C  
ATOM   1762  OG  SER A 128      12.791  39.389  -4.149  1.00  1.05           O  
ATOM   1763  H   SER A 128      10.317  39.133  -5.017  1.00  1.05           H  
ATOM   1764  HA  SER A 128      11.552  41.297  -6.593  1.00  1.05           H  
ATOM   1765 1HB  SER A 128      13.415  41.103  -5.067  1.00  1.05           H  
ATOM   1766 2HB  SER A 128      11.905  41.231  -4.182  1.00  1.05           H  
ATOM   1767  HG  SER A 128      13.328  38.848  -4.745  1.00  1.05           H  
ATOM   1768  N   GLY A 129      13.546  39.997  -7.693  1.00  1.06           N  
ATOM   1769  CA  GLY A 129      14.338  39.198  -8.624  1.00  1.06           C  
ATOM   1770  C   GLY A 129      15.713  39.801  -8.807  1.00  1.06           C  
ATOM   1771  O   GLY A 129      16.093  40.712  -8.070  1.00  1.06           O  
ATOM   1772  H   GLY A 129      13.773  40.969  -7.544  1.00  1.06           H  
ATOM   1773 1HA  GLY A 129      14.422  38.177  -8.265  1.00  1.06           H  
ATOM   1774 2HA  GLY A 129      13.827  39.152  -9.586  1.00  1.06           H  
ATOM   1775  N   SER A 130      16.471  39.287  -9.768  1.00  1.05           N  
ATOM   1776  CA  SER A 130      17.827  39.781  -9.979  1.00  1.05           C  
ATOM   1777  C   SER A 130      18.342  39.420 -11.358  1.00  1.05           C  
ATOM   1778  O   SER A 130      18.032  38.347 -11.876  1.00  1.05           O  
ATOM   1779  CB  SER A 130      18.764  39.223  -8.923  1.00  1.05           C  
ATOM   1780  OG  SER A 130      20.078  39.684  -9.118  1.00  1.05           O  
ATOM   1781  H   SER A 130      16.101  38.551 -10.368  1.00  1.05           H  
ATOM   1782  HA  SER A 130      17.813  40.870  -9.896  1.00  1.05           H  
ATOM   1783 1HB  SER A 130      18.421  39.503  -7.926  1.00  1.05           H  
ATOM   1784 2HB  SER A 130      18.751  38.135  -8.975  1.00  1.05           H  
ATOM   1785  HG  SER A 130      20.087  40.587  -8.787  1.00  1.05           H  
ATOM   1786  N   THR A 131      19.170  40.287 -11.926  1.00  1.01           N  
ATOM   1787  CA  THR A 131      19.787  40.019 -13.216  1.00  1.01           C  
ATOM   1788  C   THR A 131      20.650  38.764 -13.190  1.00  1.01           C  
ATOM   1789  O   THR A 131      20.643  37.973 -14.127  1.00  1.01           O  
ATOM   1790  CB  THR A 131      20.652  41.204 -13.669  1.00  1.01           C  
ATOM   1791  OG1 THR A 131      19.831  42.368 -13.840  1.00  1.01           O  
ATOM   1792  CG2 THR A 131      21.347  40.856 -14.968  1.00  1.01           C  
ATOM   1793  H   THR A 131      19.380  41.151 -11.446  1.00  1.01           H  
ATOM   1794  HA  THR A 131      18.995  39.870 -13.950  1.00  1.01           H  
ATOM   1795  HB  THR A 131      21.405  41.414 -12.910  1.00  1.01           H  
ATOM   1796  HG1 THR A 131      20.371  43.097 -14.160  1.00  1.01           H  
ATOM   1797 1HG2 THR A 131      21.969  41.691 -15.287  1.00  1.01           H  
ATOM   1798 2HG2 THR A 131      21.969  39.980 -14.808  1.00  1.01           H  
ATOM   1799 3HG2 THR A 131      20.605  40.641 -15.735  1.00  1.01           H  
ATOM   1800  N   ALA A 132      21.435  38.603 -12.139  1.00  0.95           N  
ATOM   1801  CA  ALA A 132      22.348  37.474 -12.058  1.00  0.95           C  
ATOM   1802  C   ALA A 132      21.699  36.139 -11.680  1.00  0.95           C  
ATOM   1803  O   ALA A 132      22.481  35.407 -11.083  1.00  0.95           O  
ATOM   1804  CB  ALA A 132      23.429  37.772 -11.048  1.00  0.95           C  
ATOM   1805  H   ALA A 132      21.390  39.270 -11.381  1.00  0.95           H  
ATOM   1806  HA  ALA A 132      22.806  37.354 -13.041  1.00  0.95           H  
ATOM   1807 1HB  ALA A 132      24.141  36.948 -11.026  1.00  0.95           H  
ATOM   1808 2HB  ALA A 132      23.942  38.691 -11.328  1.00  0.95           H  
ATOM   1809 3HB  ALA A 132      22.979  37.892 -10.063  1.00  0.95           H  
ATOM   1810  N   MET A 133      20.458  36.249 -11.184  1.00  0.89           N  
ATOM   1811  CA  MET A 133      19.589  35.072 -11.331  1.00  0.89           C  
ATOM   1812  C   MET A 133      19.074  34.853 -12.746  1.00  0.89           C  
ATOM   1813  O   MET A 133      19.164  33.740 -13.273  1.00  0.89           O  
ATOM   1814  CB  MET A 133      18.400  35.184 -10.383  1.00  0.89           C  
ATOM   1815  CG  MET A 133      17.482  33.985 -10.322  1.00  0.89           C  
ATOM   1816  SD  MET A 133      18.297  32.518  -9.718  1.00  0.89           S  
ATOM   1817  CE  MET A 133      18.543  32.840  -7.976  1.00  0.89           C  
ATOM   1818  H   MET A 133      20.436  36.586 -10.232  1.00  0.89           H  
ATOM   1819  HA  MET A 133      20.163  34.194 -11.058  1.00  0.89           H  
ATOM   1820 1HB  MET A 133      18.770  35.375  -9.384  1.00  0.89           H  
ATOM   1821 2HB  MET A 133      17.791  36.044 -10.672  1.00  0.89           H  
ATOM   1822 1HG  MET A 133      16.632  34.206  -9.678  1.00  0.89           H  
ATOM   1823 2HG  MET A 133      17.107  33.777 -11.323  1.00  0.89           H  
ATOM   1824 1HE  MET A 133      19.029  31.988  -7.512  1.00  0.89           H  
ATOM   1825 2HE  MET A 133      19.172  33.723  -7.854  1.00  0.89           H  
ATOM   1826 3HE  MET A 133      17.580  33.007  -7.496  1.00  0.89           H  
ATOM   1827  N   LYS A 134      18.590  35.918 -13.383  1.00  0.83           N  
ATOM   1828  CA  LYS A 134      18.007  35.801 -14.715  1.00  0.83           C  
ATOM   1829  C   LYS A 134      18.970  35.162 -15.685  1.00  0.83           C  
ATOM   1830  O   LYS A 134      18.610  34.230 -16.400  1.00  0.83           O  
ATOM   1831  CB  LYS A 134      17.600  37.166 -15.269  1.00  0.83           C  
ATOM   1832  CG  LYS A 134      16.944  37.090 -16.646  1.00  0.83           C  
ATOM   1833  CD  LYS A 134      16.474  38.451 -17.123  1.00  0.83           C  
ATOM   1834  CE  LYS A 134      15.684  38.350 -18.439  1.00  0.83           C  
ATOM   1835  NZ  LYS A 134      16.542  37.968 -19.623  1.00  0.83           N  
ATOM   1836  H   LYS A 134      18.568  36.822 -12.908  1.00  0.83           H  
ATOM   1837  HA  LYS A 134      17.123  35.167 -14.652  1.00  0.83           H  
ATOM   1838 1HB  LYS A 134      16.958  37.678 -14.569  1.00  0.83           H  
ATOM   1839 2HB  LYS A 134      18.485  37.779 -15.387  1.00  0.83           H  
ATOM   1840 1HG  LYS A 134      17.675  36.704 -17.366  1.00  0.83           H  
ATOM   1841 2HG  LYS A 134      16.108  36.399 -16.622  1.00  0.83           H  
ATOM   1842 1HD  LYS A 134      15.842  38.903 -16.359  1.00  0.83           H  
ATOM   1843 2HD  LYS A 134      17.341  39.093 -17.279  1.00  0.83           H  
ATOM   1844 1HE  LYS A 134      14.899  37.602 -18.320  1.00  0.83           H  
ATOM   1845 2HE  LYS A 134      15.224  39.316 -18.640  1.00  0.83           H  
ATOM   1846 1HZ  LYS A 134      15.970  37.922 -20.449  1.00  0.83           H  
ATOM   1847 2HZ  LYS A 134      17.262  38.651 -19.756  1.00  0.83           H  
ATOM   1848 3HZ  LYS A 134      16.992  37.043 -19.499  1.00  0.83           H  
ATOM   1849  N   GLN A 135      20.213  35.634 -15.673  1.00  0.77           N  
ATOM   1850  CA  GLN A 135      21.225  35.147 -16.588  1.00  0.77           C  
ATOM   1851  C   GLN A 135      21.477  33.659 -16.399  1.00  0.77           C  
ATOM   1852  O   GLN A 135      21.620  32.925 -17.372  1.00  0.77           O  
ATOM   1853  CB  GLN A 135      22.521  35.930 -16.347  1.00  0.77           C  
ATOM   1854  CG  GLN A 135      22.461  37.383 -16.795  1.00  0.77           C  
ATOM   1855  CD  GLN A 135      23.667  38.176 -16.331  1.00  0.77           C  
ATOM   1856  OE1 GLN A 135      24.366  37.782 -15.390  1.00  0.77           O  
ATOM   1857  NE2 GLN A 135      23.919  39.306 -16.984  1.00  0.77           N  
ATOM   1858  H   GLN A 135      20.436  36.397 -15.037  1.00  0.77           H  
ATOM   1859  HA  GLN A 135      20.880  35.316 -17.608  1.00  0.77           H  
ATOM   1860 1HB  GLN A 135      22.750  35.923 -15.281  1.00  0.77           H  
ATOM   1861 2HB  GLN A 135      23.345  35.442 -16.866  1.00  0.77           H  
ATOM   1862 1HG  GLN A 135      22.436  37.408 -17.883  1.00  0.77           H  
ATOM   1863 2HG  GLN A 135      21.563  37.845 -16.399  1.00  0.77           H  
ATOM   1864 1HE2 GLN A 135      24.699  39.873 -16.721  1.00  0.77           H  
ATOM   1865 2HE2 GLN A 135      23.326  39.589 -17.737  1.00  0.77           H  
ATOM   1866  N   ALA A 136      21.504  33.197 -15.152  1.00  0.73           N  
ATOM   1867  CA  ALA A 136      21.731  31.785 -14.882  1.00  0.73           C  
ATOM   1868  C   ALA A 136      20.592  30.940 -15.414  1.00  0.73           C  
ATOM   1869  O   ALA A 136      20.810  29.874 -15.998  1.00  0.73           O  
ATOM   1870  CB  ALA A 136      21.877  31.564 -13.412  1.00  0.73           C  
ATOM   1871  H   ALA A 136      21.351  33.835 -14.383  1.00  0.73           H  
ATOM   1872  HA  ALA A 136      22.648  31.483 -15.385  1.00  0.73           H  
ATOM   1873 1HB  ALA A 136      22.069  30.514 -13.215  1.00  0.73           H  
ATOM   1874 2HB  ALA A 136      22.713  32.162 -13.049  1.00  0.73           H  
ATOM   1875 3HB  ALA A 136      20.955  31.868 -12.922  1.00  0.73           H  
ATOM   1876  N   VAL A 137      19.373  31.441 -15.245  1.00  0.69           N  
ATOM   1877  CA  VAL A 137      18.199  30.733 -15.713  1.00  0.69           C  
ATOM   1878  C   VAL A 137      18.218  30.685 -17.244  1.00  0.69           C  
ATOM   1879  O   VAL A 137      17.983  29.628 -17.842  1.00  0.69           O  
ATOM   1880  CB  VAL A 137      16.927  31.421 -15.195  1.00  0.69           C  
ATOM   1881  CG1 VAL A 137      15.750  30.817 -15.805  1.00  0.69           C  
ATOM   1882  CG2 VAL A 137      16.828  31.295 -13.668  1.00  0.69           C  
ATOM   1883  H   VAL A 137      19.260  32.330 -14.752  1.00  0.69           H  
ATOM   1884  HA  VAL A 137      18.225  29.715 -15.327  1.00  0.69           H  
ATOM   1885  HB  VAL A 137      16.956  32.474 -15.480  1.00  0.69           H  
ATOM   1886 1HG1 VAL A 137      14.901  31.354 -15.433  1.00  0.69           H  
ATOM   1887 2HG1 VAL A 137      15.815  30.915 -16.876  1.00  0.69           H  
ATOM   1888 3HG1 VAL A 137      15.684  29.763 -15.536  1.00  0.69           H  
ATOM   1889 1HG2 VAL A 137      15.928  31.796 -13.317  1.00  0.69           H  
ATOM   1890 2HG2 VAL A 137      16.785  30.251 -13.400  1.00  0.69           H  
ATOM   1891 3HG2 VAL A 137      17.698  31.752 -13.205  1.00  0.69           H  
ATOM   1892  N   ASP A 138      18.533  31.829 -17.876  1.00  0.67           N  
ATOM   1893  CA  ASP A 138      18.631  31.914 -19.331  1.00  0.67           C  
ATOM   1894  C   ASP A 138      19.719  30.984 -19.856  1.00  0.67           C  
ATOM   1895  O   ASP A 138      19.529  30.329 -20.883  1.00  0.67           O  
ATOM   1896  CB  ASP A 138      18.935  33.356 -19.792  1.00  0.67           C  
ATOM   1897  CG  ASP A 138      17.734  34.360 -19.684  1.00  0.67           C  
ATOM   1898  OD1 ASP A 138      16.606  33.924 -19.528  1.00  0.67           O  
ATOM   1899  OD2 ASP A 138      17.969  35.566 -19.782  1.00  0.67           O  
ATOM   1900  H   ASP A 138      18.707  32.665 -17.323  1.00  0.67           H  
ATOM   1901  HA  ASP A 138      17.682  31.601 -19.761  1.00  0.67           H  
ATOM   1902 1HB  ASP A 138      19.757  33.744 -19.191  1.00  0.67           H  
ATOM   1903 2HB  ASP A 138      19.280  33.335 -20.825  1.00  0.67           H  
ATOM   1904  N   ASN A 139      20.843  30.886 -19.134  1.00  0.65           N  
ATOM   1905  CA  ASN A 139      21.925  30.004 -19.546  1.00  0.65           C  
ATOM   1906  C   ASN A 139      21.476  28.552 -19.465  1.00  0.65           C  
ATOM   1907  O   ASN A 139      21.748  27.762 -20.374  1.00  0.65           O  
ATOM   1908  CB  ASN A 139      23.154  30.230 -18.680  1.00  0.65           C  
ATOM   1909  CG  ASN A 139      23.858  31.532 -18.980  1.00  0.65           C  
ATOM   1910  OD1 ASN A 139      23.710  32.115 -20.062  1.00  0.65           O  
ATOM   1911  ND2 ASN A 139      24.624  32.004 -18.027  1.00  0.65           N  
ATOM   1912  H   ASN A 139      20.967  31.464 -18.305  1.00  0.65           H  
ATOM   1913  HA  ASN A 139      22.176  30.220 -20.583  1.00  0.65           H  
ATOM   1914 1HB  ASN A 139      22.856  30.229 -17.633  1.00  0.65           H  
ATOM   1915 2HB  ASN A 139      23.852  29.407 -18.819  1.00  0.65           H  
ATOM   1916 1HD2 ASN A 139      25.112  32.864 -18.161  1.00  0.65           H  
ATOM   1917 2HD2 ASN A 139      24.713  31.506 -17.166  1.00  0.65           H  
ATOM   1918  N   ALA A 140      20.729  28.206 -18.411  1.00  0.64           N  
ATOM   1919  CA  ALA A 140      20.256  26.840 -18.274  1.00  0.64           C  
ATOM   1920  C   ALA A 140      19.388  26.487 -19.474  1.00  0.64           C  
ATOM   1921  O   ALA A 140      19.597  25.462 -20.135  1.00  0.64           O  
ATOM   1922  CB  ALA A 140      19.463  26.696 -16.974  1.00  0.64           C  
ATOM   1923  H   ALA A 140      20.535  28.885 -17.674  1.00  0.64           H  
ATOM   1924  HA  ALA A 140      21.116  26.172 -18.254  1.00  0.64           H  
ATOM   1925 1HB  ALA A 140      19.120  25.676 -16.862  1.00  0.64           H  
ATOM   1926 2HB  ALA A 140      20.107  26.955 -16.138  1.00  0.64           H  
ATOM   1927 3HB  ALA A 140      18.608  27.362 -16.990  1.00  0.64           H  
ATOM   1928  N   TYR A 141      18.501  27.410 -19.835  1.00  0.62           N  
ATOM   1929  CA  TYR A 141      17.619  27.242 -20.980  1.00  0.62           C  
ATOM   1930  C   TYR A 141      18.401  27.114 -22.287  1.00  0.62           C  
ATOM   1931  O   TYR A 141      18.145  26.211 -23.088  1.00  0.62           O  
ATOM   1932  CB  TYR A 141      16.584  28.357 -21.001  1.00  0.62           C  
ATOM   1933  CG  TYR A 141      15.652  28.310 -22.162  1.00  0.62           C  
ATOM   1934  CD1 TYR A 141      14.655  27.342 -22.209  1.00  0.62           C  
ATOM   1935  CD2 TYR A 141      15.758  29.253 -23.164  1.00  0.62           C  
ATOM   1936  CE1 TYR A 141      13.781  27.314 -23.272  1.00  0.62           C  
ATOM   1937  CE2 TYR A 141      14.874  29.233 -24.219  1.00  0.62           C  
ATOM   1938  CZ  TYR A 141      13.888  28.268 -24.275  1.00  0.62           C  
ATOM   1939  OH  TYR A 141      13.006  28.257 -25.329  1.00  0.62           O  
ATOM   1940  H   TYR A 141      18.402  28.248 -19.258  1.00  0.62           H  
ATOM   1941  HA  TYR A 141      17.075  26.311 -20.846  1.00  0.62           H  
ATOM   1942 1HB  TYR A 141      15.994  28.283 -20.091  1.00  0.62           H  
ATOM   1943 2HB  TYR A 141      17.081  29.325 -20.994  1.00  0.62           H  
ATOM   1944  HD1 TYR A 141      14.575  26.601 -21.409  1.00  0.62           H  
ATOM   1945  HD2 TYR A 141      16.538  30.016 -23.112  1.00  0.62           H  
ATOM   1946  HE1 TYR A 141      13.014  26.553 -23.319  1.00  0.62           H  
ATOM   1947  HE2 TYR A 141      14.952  29.980 -25.009  1.00  0.62           H  
ATOM   1948  HH  TYR A 141      13.174  29.024 -25.891  1.00  0.62           H  
ATOM   1949  N   ALA A 142      19.362  28.016 -22.506  1.00  0.60           N  
ATOM   1950  CA  ALA A 142      20.185  28.028 -23.714  1.00  0.60           C  
ATOM   1951  C   ALA A 142      20.934  26.709 -23.896  1.00  0.60           C  
ATOM   1952  O   ALA A 142      21.146  26.250 -25.019  1.00  0.60           O  
ATOM   1953  CB  ALA A 142      21.183  29.169 -23.655  1.00  0.60           C  
ATOM   1954  H   ALA A 142      19.520  28.742 -21.810  1.00  0.60           H  
ATOM   1955  HA  ALA A 142      19.525  28.168 -24.569  1.00  0.60           H  
ATOM   1956 1HB  ALA A 142      21.774  29.186 -24.568  1.00  0.60           H  
ATOM   1957 2HB  ALA A 142      20.649  30.113 -23.544  1.00  0.60           H  
ATOM   1958 3HB  ALA A 142      21.839  29.022 -22.798  1.00  0.60           H  
ATOM   1959  N   ARG A 143      21.306  26.081 -22.780  1.00  0.59           N  
ATOM   1960  CA  ARG A 143      22.026  24.815 -22.770  1.00  0.59           C  
ATOM   1961  C   ARG A 143      21.108  23.601 -22.940  1.00  0.59           C  
ATOM   1962  O   ARG A 143      21.578  22.461 -22.927  1.00  0.59           O  
ATOM   1963  CB  ARG A 143      22.824  24.683 -21.487  1.00  0.59           C  
ATOM   1964  CG  ARG A 143      23.954  25.704 -21.350  1.00  0.59           C  
ATOM   1965  CD  ARG A 143      25.096  25.398 -22.226  1.00  0.59           C  
ATOM   1966  NE  ARG A 143      25.693  24.116 -21.883  1.00  0.59           N  
ATOM   1967  CZ  ARG A 143      26.598  23.933 -20.898  1.00  0.59           C  
ATOM   1968  NH1 ARG A 143      26.997  24.956 -20.172  1.00  0.59           N  
ATOM   1969  NH2 ARG A 143      27.081  22.727 -20.660  1.00  0.59           N  
ATOM   1970  H   ARG A 143      21.124  26.533 -21.881  1.00  0.59           H  
ATOM   1971  HA  ARG A 143      22.729  24.826 -23.602  1.00  0.59           H  
ATOM   1972 1HB  ARG A 143      22.155  24.825 -20.636  1.00  0.59           H  
ATOM   1973 2HB  ARG A 143      23.249  23.684 -21.410  1.00  0.59           H  
ATOM   1974 1HG  ARG A 143      23.582  26.684 -21.639  1.00  0.59           H  
ATOM   1975 2HG  ARG A 143      24.306  25.745 -20.338  1.00  0.59           H  
ATOM   1976 1HD  ARG A 143      24.759  25.356 -23.261  1.00  0.59           H  
ATOM   1977 2HD  ARG A 143      25.855  26.171 -22.119  1.00  0.59           H  
ATOM   1978  HE  ARG A 143      25.410  23.306 -22.419  1.00  0.59           H  
ATOM   1979 1HH1 ARG A 143      26.626  25.879 -20.352  1.00  0.59           H  
ATOM   1980 2HH1 ARG A 143      27.673  24.817 -19.434  1.00  0.59           H  
ATOM   1981 1HH2 ARG A 143      26.773  21.941 -21.215  1.00  0.59           H  
ATOM   1982 2HH2 ARG A 143      27.754  22.590 -19.922  1.00  0.59           H  
ATOM   1983  N   GLY A 144      19.802  23.834 -23.101  1.00  0.57           N  
ATOM   1984  CA  GLY A 144      18.850  22.753 -23.291  1.00  0.57           C  
ATOM   1985  C   GLY A 144      18.200  22.241 -22.011  1.00  0.57           C  
ATOM   1986  O   GLY A 144      17.585  21.172 -22.027  1.00  0.57           O  
ATOM   1987  H   GLY A 144      19.444  24.787 -23.104  1.00  0.57           H  
ATOM   1988 1HA  GLY A 144      18.071  23.106 -23.964  1.00  0.57           H  
ATOM   1989 2HA  GLY A 144      19.347  21.928 -23.797  1.00  0.57           H  
ATOM   1990  N   VAL A 145      18.303  22.993 -20.917  1.00  0.56           N  
ATOM   1991  CA  VAL A 145      17.712  22.548 -19.663  1.00  0.56           C  
ATOM   1992  C   VAL A 145      16.339  23.197 -19.469  1.00  0.56           C  
ATOM   1993  O   VAL A 145      16.193  24.413 -19.600  1.00  0.56           O  
ATOM   1994  CB  VAL A 145      18.608  22.960 -18.491  1.00  0.56           C  
ATOM   1995  CG1 VAL A 145      18.055  22.464 -17.202  1.00  0.56           C  
ATOM   1996  CG2 VAL A 145      20.041  22.540 -18.767  1.00  0.56           C  
ATOM   1997  H   VAL A 145      18.806  23.880 -20.927  1.00  0.56           H  
ATOM   1998  HA  VAL A 145      17.605  21.463 -19.680  1.00  0.56           H  
ATOM   1999  HB  VAL A 145      18.580  24.021 -18.405  1.00  0.56           H  
ATOM   2000 1HG1 VAL A 145      18.699  22.811 -16.414  1.00  0.56           H  
ATOM   2001 2HG1 VAL A 145      17.045  22.841 -17.048  1.00  0.56           H  
ATOM   2002 3HG1 VAL A 145      18.041  21.382 -17.207  1.00  0.56           H  
ATOM   2003 1HG2 VAL A 145      20.682  22.867 -17.950  1.00  0.56           H  
ATOM   2004 2HG2 VAL A 145      20.099  21.483 -18.871  1.00  0.56           H  
ATOM   2005 3HG2 VAL A 145      20.377  23.003 -19.697  1.00  0.56           H  
ATOM   2006  N   VAL A 146      15.327  22.397 -19.173  1.00  0.55           N  
ATOM   2007  CA  VAL A 146      13.996  22.952 -18.947  1.00  0.55           C  
ATOM   2008  C   VAL A 146      13.928  23.465 -17.536  1.00  0.55           C  
ATOM   2009  O   VAL A 146      14.335  22.761 -16.616  1.00  0.55           O  
ATOM   2010  CB  VAL A 146      12.890  21.895 -19.111  1.00  0.55           C  
ATOM   2011  CG1 VAL A 146      11.507  22.471 -18.771  1.00  0.55           C  
ATOM   2012  CG2 VAL A 146      12.893  21.371 -20.499  1.00  0.55           C  
ATOM   2013  H   VAL A 146      15.504  21.397 -19.065  1.00  0.55           H  
ATOM   2014  HA  VAL A 146      13.825  23.776 -19.639  1.00  0.55           H  
ATOM   2015  HB  VAL A 146      13.088  21.087 -18.422  1.00  0.55           H  
ATOM   2016 1HG1 VAL A 146      10.752  21.693 -18.880  1.00  0.55           H  
ATOM   2017 2HG1 VAL A 146      11.498  22.832 -17.747  1.00  0.55           H  
ATOM   2018 3HG1 VAL A 146      11.278  23.293 -19.445  1.00  0.55           H  
ATOM   2019 1HG2 VAL A 146      12.133  20.608 -20.588  1.00  0.55           H  
ATOM   2020 2HG2 VAL A 146      12.678  22.186 -21.182  1.00  0.55           H  
ATOM   2021 3HG2 VAL A 146      13.872  20.940 -20.724  1.00  0.55           H  
ATOM   2022  N   VAL A 147      13.461  24.680 -17.359  1.00  0.55           N  
ATOM   2023  CA  VAL A 147      13.335  25.184 -16.013  1.00  0.55           C  
ATOM   2024  C   VAL A 147      11.866  25.357 -15.694  1.00  0.55           C  
ATOM   2025  O   VAL A 147      11.115  25.930 -16.485  1.00  0.55           O  
ATOM   2026  CB  VAL A 147      14.101  26.500 -15.811  1.00  0.55           C  
ATOM   2027  CG1 VAL A 147      13.858  26.948 -14.418  1.00  0.55           C  
ATOM   2028  CG2 VAL A 147      15.616  26.291 -16.077  1.00  0.55           C  
ATOM   2029  H   VAL A 147      13.177  25.242 -18.149  1.00  0.55           H  
ATOM   2030  HA  VAL A 147      13.749  24.456 -15.314  1.00  0.55           H  
ATOM   2031  HB  VAL A 147      13.722  27.263 -16.492  1.00  0.55           H  
ATOM   2032 1HG1 VAL A 147      14.387  27.876 -14.238  1.00  0.55           H  
ATOM   2033 2HG1 VAL A 147      12.815  27.099 -14.252  1.00  0.55           H  
ATOM   2034 3HG1 VAL A 147      14.199  26.176 -13.749  1.00  0.55           H  
ATOM   2035 1HG2 VAL A 147      16.146  27.231 -15.918  1.00  0.55           H  
ATOM   2036 2HG2 VAL A 147      16.002  25.540 -15.403  1.00  0.55           H  
ATOM   2037 3HG2 VAL A 147      15.769  25.962 -17.110  1.00  0.55           H  
ATOM   2038  N   VAL A 148      11.472  24.790 -14.566  1.00  0.55           N  
ATOM   2039  CA  VAL A 148      10.112  24.813 -14.056  1.00  0.55           C  
ATOM   2040  C   VAL A 148      10.139  25.516 -12.721  1.00  0.55           C  
ATOM   2041  O   VAL A 148      11.039  25.254 -11.920  1.00  0.55           O  
ATOM   2042  CB  VAL A 148       9.574  23.377 -13.838  1.00  0.55           C  
ATOM   2043  CG1 VAL A 148       8.171  23.417 -13.295  1.00  0.55           C  
ATOM   2044  CG2 VAL A 148       9.613  22.613 -15.133  1.00  0.55           C  
ATOM   2045  H   VAL A 148      12.181  24.310 -14.008  1.00  0.55           H  
ATOM   2046  HA  VAL A 148       9.468  25.364 -14.739  1.00  0.55           H  
ATOM   2047  HB  VAL A 148      10.198  22.872 -13.098  1.00  0.55           H  
ATOM   2048 1HG1 VAL A 148       7.826  22.404 -13.138  1.00  0.55           H  
ATOM   2049 2HG1 VAL A 148       8.142  23.949 -12.351  1.00  0.55           H  
ATOM   2050 3HG1 VAL A 148       7.532  23.920 -14.019  1.00  0.55           H  
ATOM   2051 1HG2 VAL A 148       9.243  21.615 -14.974  1.00  0.55           H  
ATOM   2052 2HG2 VAL A 148       8.991  23.118 -15.834  1.00  0.55           H  
ATOM   2053 3HG2 VAL A 148      10.634  22.566 -15.504  1.00  0.55           H  
ATOM   2054  N   ALA A 149       9.201  26.418 -12.480  1.00  0.56           N  
ATOM   2055  CA  ALA A 149       9.197  27.077 -11.188  1.00  0.56           C  
ATOM   2056  C   ALA A 149       7.813  27.319 -10.669  1.00  0.56           C  
ATOM   2057  O   ALA A 149       6.861  27.537 -11.426  1.00  0.56           O  
ATOM   2058  CB  ALA A 149       9.891  28.409 -11.254  1.00  0.56           C  
ATOM   2059  H   ALA A 149       8.498  26.627 -13.190  1.00  0.56           H  
ATOM   2060  HA  ALA A 149       9.715  26.428 -10.486  1.00  0.56           H  
ATOM   2061 1HB  ALA A 149       9.898  28.859 -10.257  1.00  0.56           H  
ATOM   2062 2HB  ALA A 149      10.907  28.278 -11.605  1.00  0.56           H  
ATOM   2063 3HB  ALA A 149       9.345  29.047 -11.928  1.00  0.56           H  
ATOM   2064  N   ALA A 150       7.713  27.308  -9.356  1.00  0.57           N  
ATOM   2065  CA  ALA A 150       6.440  27.617  -8.748  1.00  0.57           C  
ATOM   2066  C   ALA A 150       6.052  29.037  -9.119  1.00  0.57           C  
ATOM   2067  O   ALA A 150       6.864  29.953  -8.997  1.00  0.57           O  
ATOM   2068  CB  ALA A 150       6.535  27.458  -7.245  1.00  0.57           C  
ATOM   2069  H   ALA A 150       8.551  27.115  -8.797  1.00  0.57           H  
ATOM   2070  HA  ALA A 150       5.682  26.937  -9.142  1.00  0.57           H  
ATOM   2071 1HB  ALA A 150       5.576  27.689  -6.796  1.00  0.57           H  
ATOM   2072 2HB  ALA A 150       6.808  26.433  -7.005  1.00  0.57           H  
ATOM   2073 3HB  ALA A 150       7.294  28.134  -6.849  1.00  0.57           H  
ATOM   2074  N   ALA A 151       4.792  29.249  -9.483  1.00  0.59           N  
ATOM   2075  CA  ALA A 151       4.282  30.585  -9.801  1.00  0.59           C  
ATOM   2076  C   ALA A 151       4.253  31.493  -8.559  1.00  0.59           C  
ATOM   2077  O   ALA A 151       4.165  32.722  -8.681  1.00  0.59           O  
ATOM   2078  CB  ALA A 151       2.893  30.485 -10.421  1.00  0.59           C  
ATOM   2079  H   ALA A 151       4.160  28.458  -9.600  1.00  0.59           H  
ATOM   2080  HA  ALA A 151       4.953  31.036 -10.525  1.00  0.59           H  
ATOM   2081 1HB  ALA A 151       2.537  31.474 -10.689  1.00  0.59           H  
ATOM   2082 2HB  ALA A 151       2.939  29.874 -11.315  1.00  0.59           H  
ATOM   2083 3HB  ALA A 151       2.206  30.035  -9.703  1.00  0.59           H  
ATOM   2084  N   GLY A 152       4.282  30.884  -7.373  1.00  0.61           N  
ATOM   2085  CA  GLY A 152       4.225  31.586  -6.098  1.00  0.61           C  
ATOM   2086  C   GLY A 152       2.901  31.324  -5.393  1.00  0.61           C  
ATOM   2087  O   GLY A 152       1.909  30.970  -6.035  1.00  0.61           O  
ATOM   2088  H   GLY A 152       4.356  29.875  -7.361  1.00  0.61           H  
ATOM   2089 1HA  GLY A 152       5.048  31.250  -5.466  1.00  0.61           H  
ATOM   2090 2HA  GLY A 152       4.356  32.655  -6.258  1.00  0.61           H  
ATOM   2091  N   ASN A 153       2.904  31.466  -4.062  1.00  0.65           N  
ATOM   2092  CA  ASN A 153       1.709  31.215  -3.252  1.00  0.65           C  
ATOM   2093  C   ASN A 153       0.985  32.487  -2.788  1.00  0.65           C  
ATOM   2094  O   ASN A 153       0.208  32.461  -1.831  1.00  0.65           O  
ATOM   2095  CB  ASN A 153       2.055  30.371  -2.049  1.00  0.65           C  
ATOM   2096  CG  ASN A 153       2.462  28.984  -2.397  1.00  0.65           C  
ATOM   2097  OD1 ASN A 153       1.920  28.373  -3.326  1.00  0.65           O  
ATOM   2098  ND2 ASN A 153       3.404  28.463  -1.652  1.00  0.65           N  
ATOM   2099  H   ASN A 153       3.756  31.754  -3.599  1.00  0.65           H  
ATOM   2100  HA  ASN A 153       1.010  30.652  -3.866  1.00  0.65           H  
ATOM   2101 1HB  ASN A 153       2.861  30.848  -1.492  1.00  0.65           H  
ATOM   2102 2HB  ASN A 153       1.187  30.323  -1.390  1.00  0.65           H  
ATOM   2103 1HD2 ASN A 153       3.729  27.532  -1.807  1.00  0.65           H  
ATOM   2104 2HD2 ASN A 153       3.802  29.002  -0.907  1.00  0.65           H  
ATOM   2105  N   SER A 154       1.308  33.617  -3.401  1.00  0.68           N  
ATOM   2106  CA  SER A 154       0.656  34.872  -3.044  1.00  0.68           C  
ATOM   2107  C   SER A 154      -0.818  34.844  -3.422  1.00  0.68           C  
ATOM   2108  O   SER A 154      -1.183  34.300  -4.462  1.00  0.68           O  
ATOM   2109  CB  SER A 154       1.331  36.050  -3.698  1.00  0.68           C  
ATOM   2110  OG  SER A 154       0.640  37.236  -3.409  1.00  0.68           O  
ATOM   2111  H   SER A 154       1.970  33.591  -4.163  1.00  0.68           H  
ATOM   2112  HA  SER A 154       0.723  34.998  -1.963  1.00  0.68           H  
ATOM   2113 1HB  SER A 154       2.357  36.127  -3.346  1.00  0.68           H  
ATOM   2114 2HB  SER A 154       1.363  35.898  -4.779  1.00  0.68           H  
ATOM   2115  HG  SER A 154      -0.255  37.120  -3.785  1.00  0.68           H  
ATOM   2116  N   GLY A 155      -1.665  35.466  -2.608  1.00  0.72           N  
ATOM   2117  CA  GLY A 155      -3.087  35.506  -2.933  1.00  0.72           C  
ATOM   2118  C   GLY A 155      -3.259  36.201  -4.274  1.00  0.72           C  
ATOM   2119  O   GLY A 155      -2.430  37.045  -4.648  1.00  0.72           O  
ATOM   2120  H   GLY A 155      -1.320  35.898  -1.762  1.00  0.72           H  
ATOM   2121 1HA  GLY A 155      -3.484  34.489  -2.984  1.00  0.72           H  
ATOM   2122 2HA  GLY A 155      -3.634  36.040  -2.157  1.00  0.72           H  
ATOM   2123  N   SER A 156      -4.389  35.945  -4.952  1.00  0.76           N  
ATOM   2124  CA  SER A 156      -4.594  36.499  -6.295  1.00  0.76           C  
ATOM   2125  C   SER A 156      -4.513  37.999  -6.313  1.00  0.76           C  
ATOM   2126  O   SER A 156      -4.131  38.597  -7.308  1.00  0.76           O  
ATOM   2127  CB  SER A 156      -5.991  36.182  -6.791  1.00  0.76           C  
ATOM   2128  OG  SER A 156      -6.963  36.912  -6.039  1.00  0.76           O  
ATOM   2129  H   SER A 156      -5.057  35.290  -4.568  1.00  0.76           H  
ATOM   2130  HA  SER A 156      -3.838  36.085  -6.955  1.00  0.76           H  
ATOM   2131 1HB  SER A 156      -6.072  36.445  -7.846  1.00  0.76           H  
ATOM   2132 2HB  SER A 156      -6.177  35.117  -6.703  1.00  0.76           H  
ATOM   2133  HG  SER A 156      -7.821  36.664  -6.407  1.00  0.76           H  
ATOM   2134  N   SER A 157      -4.878  38.598  -5.192  1.00  0.77           N  
ATOM   2135  CA  SER A 157      -4.871  40.027  -5.003  1.00  0.77           C  
ATOM   2136  C   SER A 157      -5.722  40.729  -6.066  1.00  0.77           C  
ATOM   2137  O   SER A 157      -5.489  41.895  -6.392  1.00  0.77           O  
ATOM   2138  CB  SER A 157      -3.430  40.497  -5.047  1.00  0.77           C  
ATOM   2139  OG  SER A 157      -2.645  39.789  -4.098  1.00  0.77           O  
ATOM   2140  H   SER A 157      -5.180  38.006  -4.436  1.00  0.77           H  
ATOM   2141  HA  SER A 157      -5.290  40.248  -4.021  1.00  0.77           H  
ATOM   2142 1HB  SER A 157      -3.017  40.363  -6.036  1.00  0.77           H  
ATOM   2143 2HB  SER A 157      -3.395  41.561  -4.827  1.00  0.77           H  
ATOM   2144  HG  SER A 157      -2.604  38.833  -4.403  1.00  0.77           H  
ATOM   2145  N   GLY A 158      -6.770  40.044  -6.544  1.00  0.77           N  
ATOM   2146  CA  GLY A 158      -7.653  40.617  -7.553  1.00  0.77           C  
ATOM   2147  C   GLY A 158      -7.034  40.529  -8.948  1.00  0.77           C  
ATOM   2148  O   GLY A 158      -6.135  39.732  -9.205  1.00  0.77           O  
ATOM   2149  H   GLY A 158      -6.903  39.075  -6.241  1.00  0.77           H  
ATOM   2150 1HA  GLY A 158      -8.607  40.091  -7.542  1.00  0.77           H  
ATOM   2151 2HA  GLY A 158      -7.856  41.658  -7.307  1.00  0.77           H  
ATOM   2152  N   ASN A 159      -7.519  41.342  -9.880  1.00  0.75           N  
ATOM   2153  CA  ASN A 159      -7.049  41.221 -11.260  1.00  0.75           C  
ATOM   2154  C   ASN A 159      -5.741  41.978 -11.520  1.00  0.75           C  
ATOM   2155  O   ASN A 159      -5.713  43.001 -12.206  1.00  0.75           O  
ATOM   2156  CB  ASN A 159      -8.143  41.611 -12.227  1.00  0.75           C  
ATOM   2157  CG  ASN A 159      -9.288  40.611 -12.175  1.00  0.75           C  
ATOM   2158  OD1 ASN A 159      -9.052  39.395 -12.093  1.00  0.75           O  
ATOM   2159  ND2 ASN A 159     -10.501  41.097 -12.218  1.00  0.75           N  
ATOM   2160  H   ASN A 159      -8.230  42.018  -9.642  1.00  0.75           H  
ATOM   2161  HA  ASN A 159      -6.838  40.171 -11.442  1.00  0.75           H  
ATOM   2162 1HB  ASN A 159      -8.519  42.605 -11.983  1.00  0.75           H  
ATOM   2163 2HB  ASN A 159      -7.741  41.644 -13.240  1.00  0.75           H  
ATOM   2164 1HD2 ASN A 159     -11.291  40.483 -12.186  1.00  0.75           H  
ATOM   2165 2HD2 ASN A 159     -10.642  42.085 -12.284  1.00  0.75           H  
ATOM   2166  N   THR A 160      -4.669  41.436 -10.956  1.00  0.72           N  
ATOM   2167  CA  THR A 160      -3.312  41.973 -11.008  1.00  0.72           C  
ATOM   2168  C   THR A 160      -2.302  40.833 -11.102  1.00  0.72           C  
ATOM   2169  O   THR A 160      -2.516  39.754 -10.568  1.00  0.72           O  
ATOM   2170  CB  THR A 160      -3.016  42.801  -9.753  1.00  0.72           C  
ATOM   2171  OG1 THR A 160      -1.725  43.421  -9.867  1.00  0.72           O  
ATOM   2172  CG2 THR A 160      -3.036  41.892  -8.550  1.00  0.72           C  
ATOM   2173  H   THR A 160      -4.850  40.596 -10.405  1.00  0.72           H  
ATOM   2174  HA  THR A 160      -3.211  42.601 -11.893  1.00  0.72           H  
ATOM   2175  HB  THR A 160      -3.777  43.573  -9.638  1.00  0.72           H  
ATOM   2176  HG1 THR A 160      -1.038  42.735  -9.849  1.00  0.72           H  
ATOM   2177 1HG2 THR A 160      -2.835  42.465  -7.648  1.00  0.72           H  
ATOM   2178 2HG2 THR A 160      -4.013  41.416  -8.468  1.00  0.72           H  
ATOM   2179 3HG2 THR A 160      -2.279  41.130  -8.669  1.00  0.72           H  
ATOM   2180  N   ASN A 161      -1.161  41.076 -11.725  1.00  0.69           N  
ATOM   2181  CA  ASN A 161      -0.174  40.007 -11.823  1.00  0.69           C  
ATOM   2182  C   ASN A 161       0.543  39.830 -10.483  1.00  0.69           C  
ATOM   2183  O   ASN A 161       1.047  40.800  -9.914  1.00  0.69           O  
ATOM   2184  CB  ASN A 161       0.812  40.322 -12.935  1.00  0.69           C  
ATOM   2185  CG  ASN A 161       0.157  40.385 -14.315  1.00  0.69           C  
ATOM   2186  OD1 ASN A 161      -0.584  39.487 -14.727  1.00  0.69           O  
ATOM   2187  ND2 ASN A 161       0.418  41.450 -15.026  1.00  0.69           N  
ATOM   2188  H   ASN A 161      -0.992  41.980 -12.144  1.00  0.69           H  
ATOM   2189  HA  ASN A 161      -0.687  39.070 -12.046  1.00  0.69           H  
ATOM   2190 1HB  ASN A 161       1.296  41.278 -12.730  1.00  0.69           H  
ATOM   2191 2HB  ASN A 161       1.590  39.557 -12.951  1.00  0.69           H  
ATOM   2192 1HD2 ASN A 161       0.019  41.555 -15.938  1.00  0.69           H  
ATOM   2193 2HD2 ASN A 161       1.019  42.163 -14.662  1.00  0.69           H  
ATOM   2194  N   THR A 162       0.573  38.587  -9.986  1.00  0.66           N  
ATOM   2195  CA  THR A 162       1.174  38.248  -8.695  1.00  0.66           C  
ATOM   2196  C   THR A 162       2.278  37.189  -8.793  1.00  0.66           C  
ATOM   2197  O   THR A 162       2.768  36.698  -7.773  1.00  0.66           O  
ATOM   2198  CB  THR A 162       0.101  37.713  -7.746  1.00  0.66           C  
ATOM   2199  OG1 THR A 162      -0.470  36.551  -8.333  1.00  0.66           O  
ATOM   2200  CG2 THR A 162      -0.976  38.718  -7.511  1.00  0.66           C  
ATOM   2201  H   THR A 162       0.124  37.830 -10.502  1.00  0.66           H  
ATOM   2202  HA  THR A 162       1.609  39.151  -8.270  1.00  0.66           H  
ATOM   2203  HB  THR A 162       0.556  37.453  -6.792  1.00  0.66           H  
ATOM   2204  HG1 THR A 162      -0.545  36.699  -9.311  1.00  0.66           H  
ATOM   2205 1HG2 THR A 162      -1.702  38.288  -6.839  1.00  0.66           H  
ATOM   2206 2HG2 THR A 162      -0.558  39.619  -7.066  1.00  0.66           H  
ATOM   2207 3HG2 THR A 162      -1.455  38.963  -8.447  1.00  0.66           H  
ATOM   2208  N   ILE A 163       2.632  36.814 -10.011  1.00  0.64           N  
ATOM   2209  CA  ILE A 163       3.618  35.760 -10.241  1.00  0.64           C  
ATOM   2210  C   ILE A 163       4.992  36.238  -9.833  1.00  0.64           C  
ATOM   2211  O   ILE A 163       5.372  37.372 -10.122  1.00  0.64           O  
ATOM   2212  CB  ILE A 163       3.614  35.326 -11.709  1.00  0.64           C  
ATOM   2213  CG1 ILE A 163       2.282  34.769 -12.002  1.00  0.64           C  
ATOM   2214  CG2 ILE A 163       4.677  34.249 -11.996  1.00  0.64           C  
ATOM   2215  CD1 ILE A 163       2.059  34.547 -13.410  1.00  0.64           C  
ATOM   2216  H   ILE A 163       2.193  37.265 -10.798  1.00  0.64           H  
ATOM   2217  HA  ILE A 163       3.357  34.899  -9.628  1.00  0.64           H  
ATOM   2218  HB  ILE A 163       3.783  36.191 -12.351  1.00  0.64           H  
ATOM   2219 1HG1 ILE A 163       2.151  33.829 -11.466  1.00  0.64           H  
ATOM   2220 2HG1 ILE A 163       1.551  35.462 -11.650  1.00  0.64           H  
ATOM   2221 1HG2 ILE A 163       4.629  33.953 -13.045  1.00  0.64           H  
ATOM   2222 2HG2 ILE A 163       5.657  34.636 -11.786  1.00  0.64           H  
ATOM   2223 3HG2 ILE A 163       4.493  33.383 -11.365  1.00  0.64           H  
ATOM   2224 1HD1 ILE A 163       1.068  34.172 -13.541  1.00  0.64           H  
ATOM   2225 2HD1 ILE A 163       2.167  35.487 -13.949  1.00  0.64           H  
ATOM   2226 3HD1 ILE A 163       2.787  33.830 -13.773  1.00  0.64           H  
ATOM   2227  N   GLY A 164       5.706  35.409  -9.098  1.00  0.63           N  
ATOM   2228  CA  GLY A 164       7.031  35.797  -8.644  1.00  0.63           C  
ATOM   2229  C   GLY A 164       8.145  35.399  -9.606  1.00  0.63           C  
ATOM   2230  O   GLY A 164       7.908  34.965 -10.730  1.00  0.63           O  
ATOM   2231  H   GLY A 164       5.312  34.491  -8.875  1.00  0.63           H  
ATOM   2232 1HA  GLY A 164       7.061  36.875  -8.483  1.00  0.63           H  
ATOM   2233 2HA  GLY A 164       7.213  35.331  -7.679  1.00  0.63           H  
ATOM   2234  N   TYR A 165       9.360  35.501  -9.130  1.00  0.64           N  
ATOM   2235  CA  TYR A 165      10.541  35.140  -9.865  1.00  0.64           C  
ATOM   2236  C   TYR A 165      11.046  33.876  -9.207  1.00  0.64           C  
ATOM   2237  O   TYR A 165      10.818  33.682  -8.015  1.00  0.64           O  
ATOM   2238  CB  TYR A 165      11.584  36.242  -9.813  1.00  0.64           C  
ATOM   2239  CG  TYR A 165      11.228  37.479 -10.577  1.00  0.64           C  
ATOM   2240  CD1 TYR A 165      10.624  38.538  -9.943  1.00  0.64           C  
ATOM   2241  CD2 TYR A 165      11.524  37.554 -11.916  1.00  0.64           C  
ATOM   2242  CE1 TYR A 165      10.339  39.686 -10.639  1.00  0.64           C  
ATOM   2243  CE2 TYR A 165      11.241  38.699 -12.628  1.00  0.64           C  
ATOM   2244  CZ  TYR A 165      10.656  39.769 -11.990  1.00  0.64           C  
ATOM   2245  OH  TYR A 165      10.382  40.926 -12.685  1.00  0.64           O  
ATOM   2246  H   TYR A 165       9.469  35.891  -8.209  1.00  0.64           H  
ATOM   2247  HA  TYR A 165      10.277  34.953 -10.898  1.00  0.64           H  
ATOM   2248 1HB  TYR A 165      11.734  36.518  -8.780  1.00  0.64           H  
ATOM   2249 2HB  TYR A 165      12.537  35.879 -10.186  1.00  0.64           H  
ATOM   2250  HD1 TYR A 165      10.383  38.469  -8.884  1.00  0.64           H  
ATOM   2251  HD2 TYR A 165      11.986  36.706 -12.409  1.00  0.64           H  
ATOM   2252  HE1 TYR A 165       9.870  40.527 -10.128  1.00  0.64           H  
ATOM   2253  HE2 TYR A 165      11.483  38.756 -13.689  1.00  0.64           H  
ATOM   2254  HH  TYR A 165       9.967  41.561 -12.092  1.00  0.64           H  
ATOM   2255  N   PRO A 166      11.698  32.987  -9.956  1.00  0.64           N  
ATOM   2256  CA  PRO A 166      12.091  33.021 -11.358  1.00  0.64           C  
ATOM   2257  C   PRO A 166      10.976  32.681 -12.341  1.00  0.64           C  
ATOM   2258  O   PRO A 166      11.195  32.677 -13.547  1.00  0.64           O  
ATOM   2259  CB  PRO A 166      13.200  31.972 -11.380  1.00  0.64           C  
ATOM   2260  CG  PRO A 166      12.765  30.962 -10.355  1.00  0.64           C  
ATOM   2261  CD  PRO A 166      12.104  31.765  -9.261  1.00  0.64           C  
ATOM   2262  HA  PRO A 166      12.494  34.012 -11.580  1.00  0.64           H  
ATOM   2263 1HB  PRO A 166      13.296  31.538 -12.382  1.00  0.64           H  
ATOM   2264 2HB  PRO A 166      14.169  32.435 -11.138  1.00  0.64           H  
ATOM   2265 1HG  PRO A 166      12.100  30.226 -10.811  1.00  0.64           H  
ATOM   2266 2HG  PRO A 166      13.631  30.413  -9.974  1.00  0.64           H  
ATOM   2267 1HD  PRO A 166      11.218  31.231  -8.871  1.00  0.64           H  
ATOM   2268 2HD  PRO A 166      12.819  31.999  -8.457  1.00  0.64           H  
ATOM   2269  N   ALA A 167       9.773  32.435 -11.830  1.00  0.65           N  
ATOM   2270  CA  ALA A 167       8.623  32.052 -12.640  1.00  0.65           C  
ATOM   2271  C   ALA A 167       8.324  33.085 -13.731  1.00  0.65           C  
ATOM   2272  O   ALA A 167       7.940  32.721 -14.837  1.00  0.65           O  
ATOM   2273  CB  ALA A 167       7.434  31.868 -11.731  1.00  0.65           C  
ATOM   2274  H   ALA A 167       9.635  32.474 -10.832  1.00  0.65           H  
ATOM   2275  HA  ALA A 167       8.844  31.110 -13.131  1.00  0.65           H  
ATOM   2276 1HB  ALA A 167       6.586  31.554 -12.304  1.00  0.65           H  
ATOM   2277 2HB  ALA A 167       7.673  31.110 -10.998  1.00  0.65           H  
ATOM   2278 3HB  ALA A 167       7.194  32.777 -11.227  1.00  0.65           H  
ATOM   2279  N   LYS A 168       8.555  34.371 -13.447  1.00  0.66           N  
ATOM   2280  CA  LYS A 168       8.333  35.428 -14.442  1.00  0.66           C  
ATOM   2281  C   LYS A 168       9.405  35.521 -15.534  1.00  0.66           C  
ATOM   2282  O   LYS A 168       9.284  36.360 -16.427  1.00  0.66           O  
ATOM   2283  CB  LYS A 168       8.235  36.826 -13.815  1.00  0.66           C  
ATOM   2284  CG  LYS A 168       6.966  37.177 -13.082  1.00  0.66           C  
ATOM   2285  CD  LYS A 168       7.063  38.594 -12.514  1.00  0.66           C  
ATOM   2286  CE  LYS A 168       7.034  39.677 -13.592  1.00  0.66           C  
ATOM   2287  NZ  LYS A 168       5.650  39.943 -14.102  1.00  0.66           N  
ATOM   2288  H   LYS A 168       8.817  34.619 -12.497  1.00  0.66           H  
ATOM   2289  HA  LYS A 168       7.384  35.217 -14.938  1.00  0.66           H  
ATOM   2290 1HB  LYS A 168       9.025  36.923 -13.090  1.00  0.66           H  
ATOM   2291 2HB  LYS A 168       8.399  37.580 -14.581  1.00  0.66           H  
ATOM   2292 1HG  LYS A 168       6.107  37.101 -13.750  1.00  0.66           H  
ATOM   2293 2HG  LYS A 168       6.823  36.504 -12.267  1.00  0.66           H  
ATOM   2294 1HD  LYS A 168       6.218  38.772 -11.867  1.00  0.66           H  
ATOM   2295 2HD  LYS A 168       7.961  38.678 -11.924  1.00  0.66           H  
ATOM   2296 1HE  LYS A 168       7.442  40.596 -13.178  1.00  0.66           H  
ATOM   2297 2HE  LYS A 168       7.658  39.358 -14.425  1.00  0.66           H  
ATOM   2298 1HZ  LYS A 168       5.679  40.656 -14.812  1.00  0.66           H  
ATOM   2299 2HZ  LYS A 168       5.235  39.096 -14.511  1.00  0.66           H  
ATOM   2300 3HZ  LYS A 168       5.068  40.249 -13.342  1.00  0.66           H  
ATOM   2301  N   TYR A 169      10.483  34.738 -15.470  1.00  0.65           N  
ATOM   2302  CA  TYR A 169      11.475  34.860 -16.535  1.00  0.65           C  
ATOM   2303  C   TYR A 169      10.964  34.108 -17.782  1.00  0.65           C  
ATOM   2304  O   TYR A 169      10.320  33.066 -17.677  1.00  0.65           O  
ATOM   2305  CB  TYR A 169      12.868  34.350 -16.111  1.00  0.65           C  
ATOM   2306  CG  TYR A 169      13.559  35.181 -14.998  1.00  0.65           C  
ATOM   2307  CD1 TYR A 169      14.044  34.546 -13.864  1.00  0.65           C  
ATOM   2308  CD2 TYR A 169      13.656  36.563 -15.094  1.00  0.65           C  
ATOM   2309  CE1 TYR A 169      14.640  35.276 -12.834  1.00  0.65           C  
ATOM   2310  CE2 TYR A 169      14.245  37.295 -14.065  1.00  0.65           C  
ATOM   2311  CZ  TYR A 169      14.737  36.656 -12.934  1.00  0.65           C  
ATOM   2312  OH  TYR A 169      15.320  37.405 -11.910  1.00  0.65           O  
ATOM   2313  H   TYR A 169      10.595  34.041 -14.734  1.00  0.65           H  
ATOM   2314  HA  TYR A 169      11.572  35.912 -16.803  1.00  0.65           H  
ATOM   2315 1HB  TYR A 169      12.771  33.325 -15.747  1.00  0.65           H  
ATOM   2316 2HB  TYR A 169      13.530  34.325 -16.978  1.00  0.65           H  
ATOM   2317  HD1 TYR A 169      13.960  33.463 -13.785  1.00  0.65           H  
ATOM   2318  HD2 TYR A 169      13.267  37.076 -15.973  1.00  0.65           H  
ATOM   2319  HE1 TYR A 169      15.019  34.766 -11.954  1.00  0.65           H  
ATOM   2320  HE2 TYR A 169      14.316  38.380 -14.145  1.00  0.65           H  
ATOM   2321  HH  TYR A 169      15.392  38.319 -12.211  1.00  0.65           H  
ATOM   2322  N   ASP A 170      11.315  34.602 -18.972  1.00  0.64           N  
ATOM   2323  CA  ASP A 170      10.902  34.012 -20.264  1.00  0.64           C  
ATOM   2324  C   ASP A 170      11.354  32.568 -20.480  1.00  0.64           C  
ATOM   2325  O   ASP A 170      10.793  31.838 -21.304  1.00  0.64           O  
ATOM   2326  CB  ASP A 170      11.468  34.831 -21.421  1.00  0.64           C  
ATOM   2327  CG  ASP A 170      10.818  36.202 -21.622  1.00  0.64           C  
ATOM   2328  OD1 ASP A 170       9.784  36.453 -21.057  1.00  0.64           O  
ATOM   2329  OD2 ASP A 170      11.387  36.991 -22.338  1.00  0.64           O  
ATOM   2330  H   ASP A 170      11.860  35.451 -18.991  1.00  0.64           H  
ATOM   2331  HA  ASP A 170       9.812  34.036 -20.309  1.00  0.64           H  
ATOM   2332 1HB  ASP A 170      12.539  34.975 -21.265  1.00  0.64           H  
ATOM   2333 2HB  ASP A 170      11.356  34.262 -22.344  1.00  0.64           H  
ATOM   2334  N   SER A 171      12.397  32.188 -19.766  1.00  0.62           N  
ATOM   2335  CA  SER A 171      13.026  30.884 -19.828  1.00  0.62           C  
ATOM   2336  C   SER A 171      12.429  29.840 -18.861  1.00  0.62           C  
ATOM   2337  O   SER A 171      12.873  28.691 -18.848  1.00  0.62           O  
ATOM   2338  CB  SER A 171      14.485  31.086 -19.547  1.00  0.62           C  
ATOM   2339  OG  SER A 171      15.090  31.848 -20.560  1.00  0.62           O  
ATOM   2340  H   SER A 171      12.782  32.861 -19.121  1.00  0.62           H  
ATOM   2341  HA  SER A 171      12.934  30.514 -20.844  1.00  0.62           H  
ATOM   2342 1HB  SER A 171      14.565  31.635 -18.616  1.00  0.62           H  
ATOM   2343 2HB  SER A 171      14.991  30.153 -19.413  1.00  0.62           H  
ATOM   2344  HG  SER A 171      15.698  32.489 -20.108  1.00  0.62           H  
ATOM   2345  N   VAL A 172      11.444  30.241 -18.043  1.00  0.60           N  
ATOM   2346  CA  VAL A 172      10.882  29.355 -17.016  1.00  0.60           C  
ATOM   2347  C   VAL A 172       9.404  29.032 -17.155  1.00  0.60           C  
ATOM   2348  O   VAL A 172       8.579  29.921 -17.360  1.00  0.60           O  
ATOM   2349  CB  VAL A 172      11.067  30.002 -15.646  1.00  0.60           C  
ATOM   2350  CG1 VAL A 172      10.488  29.165 -14.553  1.00  0.60           C  
ATOM   2351  CG2 VAL A 172      12.481  30.231 -15.434  1.00  0.60           C  
ATOM   2352  H   VAL A 172      11.086  31.197 -18.093  1.00  0.60           H  
ATOM   2353  HA  VAL A 172      11.435  28.417 -17.041  1.00  0.60           H  
ATOM   2354  HB  VAL A 172      10.544  30.967 -15.623  1.00  0.60           H  
ATOM   2355 1HG1 VAL A 172      10.670  29.687 -13.631  1.00  0.60           H  
ATOM   2356 2HG1 VAL A 172       9.428  29.040 -14.696  1.00  0.60           H  
ATOM   2357 3HG1 VAL A 172      10.957  28.203 -14.529  1.00  0.60           H  
ATOM   2358 1HG2 VAL A 172      12.631  30.711 -14.476  1.00  0.60           H  
ATOM   2359 2HG2 VAL A 172      13.000  29.306 -15.462  1.00  0.60           H  
ATOM   2360 3HG2 VAL A 172      12.839  30.875 -16.225  1.00  0.60           H  
ATOM   2361  N   ILE A 173       9.052  27.755 -16.992  1.00  0.58           N  
ATOM   2362  CA  ILE A 173       7.646  27.405 -17.018  1.00  0.58           C  
ATOM   2363  C   ILE A 173       7.059  27.743 -15.659  1.00  0.58           C  
ATOM   2364  O   ILE A 173       7.410  27.132 -14.649  1.00  0.58           O  
ATOM   2365  CB  ILE A 173       7.407  25.895 -17.248  1.00  0.58           C  
ATOM   2366  CG1 ILE A 173       7.939  25.430 -18.547  1.00  0.58           C  
ATOM   2367  CG2 ILE A 173       5.915  25.589 -17.142  1.00  0.58           C  
ATOM   2368  CD1 ILE A 173       7.888  23.930 -18.649  1.00  0.58           C  
ATOM   2369  H   ILE A 173       9.761  27.046 -16.833  1.00  0.58           H  
ATOM   2370  HA  ILE A 173       7.139  27.985 -17.783  1.00  0.58           H  
ATOM   2371  HB  ILE A 173       7.927  25.338 -16.482  1.00  0.58           H  
ATOM   2372 1HG1 ILE A 173       7.345  25.867 -19.354  1.00  0.58           H  
ATOM   2373 2HG1 ILE A 173       8.976  25.763 -18.652  1.00  0.58           H  
ATOM   2374 1HG2 ILE A 173       5.745  24.526 -17.272  1.00  0.58           H  
ATOM   2375 2HG2 ILE A 173       5.549  25.900 -16.167  1.00  0.58           H  
ATOM   2376 3HG2 ILE A 173       5.382  26.136 -17.919  1.00  0.58           H  
ATOM   2377 1HD1 ILE A 173       8.264  23.597 -19.588  1.00  0.58           H  
ATOM   2378 2HD1 ILE A 173       8.479  23.494 -17.874  1.00  0.58           H  
ATOM   2379 3HD1 ILE A 173       6.855  23.611 -18.545  1.00  0.58           H  
ATOM   2380  N   ALA A 174       6.163  28.711 -15.628  1.00  0.57           N  
ATOM   2381  CA  ALA A 174       5.542  29.132 -14.378  1.00  0.57           C  
ATOM   2382  C   ALA A 174       4.365  28.230 -14.092  1.00  0.57           C  
ATOM   2383  O   ALA A 174       3.455  28.128 -14.929  1.00  0.57           O  
ATOM   2384  CB  ALA A 174       5.098  30.559 -14.474  1.00  0.57           C  
ATOM   2385  H   ALA A 174       5.936  29.185 -16.496  1.00  0.57           H  
ATOM   2386  HA  ALA A 174       6.265  29.024 -13.567  1.00  0.57           H  
ATOM   2387 1HB  ALA A 174       4.630  30.868 -13.539  1.00  0.57           H  
ATOM   2388 2HB  ALA A 174       5.954  31.193 -14.680  1.00  0.57           H  
ATOM   2389 3HB  ALA A 174       4.396  30.649 -15.279  1.00  0.57           H  
ATOM   2390  N   VAL A 175       4.353  27.617 -12.907  1.00  0.56           N  
ATOM   2391  CA  VAL A 175       3.288  26.675 -12.610  1.00  0.56           C  
ATOM   2392  C   VAL A 175       2.375  27.080 -11.448  1.00  0.56           C  
ATOM   2393  O   VAL A 175       2.835  27.385 -10.339  1.00  0.56           O  
ATOM   2394  CB  VAL A 175       3.907  25.327 -12.281  1.00  0.56           C  
ATOM   2395  CG1 VAL A 175       2.835  24.324 -12.014  1.00  0.56           C  
ATOM   2396  CG2 VAL A 175       4.854  24.931 -13.369  1.00  0.56           C  
ATOM   2397  H   VAL A 175       5.138  27.735 -12.264  1.00  0.56           H  
ATOM   2398  HA  VAL A 175       2.699  26.565 -13.503  1.00  0.56           H  
ATOM   2399  HB  VAL A 175       4.479  25.416 -11.356  1.00  0.56           H  
ATOM   2400 1HG1 VAL A 175       3.283  23.381 -11.756  1.00  0.56           H  
ATOM   2401 2HG1 VAL A 175       2.234  24.671 -11.199  1.00  0.56           H  
ATOM   2402 3HG1 VAL A 175       2.208  24.199 -12.893  1.00  0.56           H  
ATOM   2403 1HG2 VAL A 175       5.306  23.989 -13.108  1.00  0.56           H  
ATOM   2404 2HG2 VAL A 175       4.332  24.837 -14.293  1.00  0.56           H  
ATOM   2405 3HG2 VAL A 175       5.631  25.685 -13.468  1.00  0.56           H  
ATOM   2406  N   GLY A 176       1.073  27.110 -11.710  1.00  0.57           N  
ATOM   2407  CA  GLY A 176       0.104  27.453 -10.671  1.00  0.57           C  
ATOM   2408  C   GLY A 176      -0.452  26.186 -10.053  1.00  0.57           C  
ATOM   2409  O   GLY A 176      -0.045  25.086 -10.428  1.00  0.57           O  
ATOM   2410  H   GLY A 176       0.765  26.857 -12.652  1.00  0.57           H  
ATOM   2411 1HA  GLY A 176       0.577  28.067  -9.904  1.00  0.57           H  
ATOM   2412 2HA  GLY A 176      -0.702  28.036 -11.090  1.00  0.57           H  
ATOM   2413  N   ALA A 177      -1.438  26.313  -9.172  1.00  0.59           N  
ATOM   2414  CA  ALA A 177      -1.952  25.087  -8.542  1.00  0.59           C  
ATOM   2415  C   ALA A 177      -3.452  24.959  -8.534  1.00  0.59           C  
ATOM   2416  O   ALA A 177      -4.174  25.939  -8.320  1.00  0.59           O  
ATOM   2417  CB  ALA A 177      -1.508  24.993  -7.096  1.00  0.59           C  
ATOM   2418  H   ALA A 177      -1.756  27.250  -8.920  1.00  0.59           H  
ATOM   2419  HA  ALA A 177      -1.550  24.252  -9.084  1.00  0.59           H  
ATOM   2420 1HB  ALA A 177      -1.876  24.072  -6.667  1.00  0.59           H  
ATOM   2421 2HB  ALA A 177      -0.441  25.016  -7.045  1.00  0.59           H  
ATOM   2422 3HB  ALA A 177      -1.926  25.829  -6.564  1.00  0.59           H  
ATOM   2423  N   VAL A 178      -3.900  23.709  -8.678  1.00  0.61           N  
ATOM   2424  CA  VAL A 178      -5.319  23.386  -8.604  1.00  0.61           C  
ATOM   2425  C   VAL A 178      -5.630  22.270  -7.602  1.00  0.61           C  
ATOM   2426  O   VAL A 178      -4.751  21.513  -7.159  1.00  0.61           O  
ATOM   2427  CB  VAL A 178      -5.884  22.924  -9.975  1.00  0.61           C  
ATOM   2428  CG1 VAL A 178      -5.704  23.969 -11.012  1.00  0.61           C  
ATOM   2429  CG2 VAL A 178      -5.270  21.640 -10.375  1.00  0.61           C  
ATOM   2430  H   VAL A 178      -3.214  22.985  -8.898  1.00  0.61           H  
ATOM   2431  HA  VAL A 178      -5.845  24.278  -8.290  1.00  0.61           H  
ATOM   2432  HB  VAL A 178      -6.952  22.771  -9.863  1.00  0.61           H  
ATOM   2433 1HG1 VAL A 178      -6.134  23.631 -11.943  1.00  0.61           H  
ATOM   2434 2HG1 VAL A 178      -6.186  24.883 -10.707  1.00  0.61           H  
ATOM   2435 3HG1 VAL A 178      -4.658  24.127 -11.132  1.00  0.61           H  
ATOM   2436 1HG2 VAL A 178      -5.708  21.301 -11.298  1.00  0.61           H  
ATOM   2437 2HG2 VAL A 178      -4.214  21.781 -10.498  1.00  0.61           H  
ATOM   2438 3HG2 VAL A 178      -5.468  20.899  -9.600  1.00  0.61           H  
ATOM   2439  N   ASP A 179      -6.907  22.174  -7.234  1.00  0.64           N  
ATOM   2440  CA  ASP A 179      -7.359  21.103  -6.345  1.00  0.64           C  
ATOM   2441  C   ASP A 179      -7.716  19.835  -7.126  1.00  0.64           C  
ATOM   2442  O   ASP A 179      -7.567  19.779  -8.351  1.00  0.64           O  
ATOM   2443  CB  ASP A 179      -8.558  21.552  -5.493  1.00  0.64           C  
ATOM   2444  CG  ASP A 179      -9.845  21.751  -6.293  1.00  0.64           C  
ATOM   2445  OD1 ASP A 179      -9.864  21.292  -7.414  1.00  0.64           O  
ATOM   2446  OD2 ASP A 179     -10.804  22.315  -5.795  1.00  0.64           O  
ATOM   2447  H   ASP A 179      -7.560  22.868  -7.600  1.00  0.64           H  
ATOM   2448  HA  ASP A 179      -6.546  20.840  -5.674  1.00  0.64           H  
ATOM   2449 1HB  ASP A 179      -8.739  20.832  -4.698  1.00  0.64           H  
ATOM   2450 2HB  ASP A 179      -8.311  22.501  -5.012  1.00  0.64           H  
ATOM   2451  N   SER A 180      -8.255  18.836  -6.424  1.00  0.66           N  
ATOM   2452  CA  SER A 180      -8.591  17.543  -7.019  1.00  0.66           C  
ATOM   2453  C   SER A 180      -9.775  17.584  -7.993  1.00  0.66           C  
ATOM   2454  O   SER A 180     -10.063  16.594  -8.669  1.00  0.66           O  
ATOM   2455  CB  SER A 180      -8.859  16.526  -5.928  1.00  0.66           C  
ATOM   2456  OG  SER A 180     -10.024  16.835  -5.216  1.00  0.66           O  
ATOM   2457  H   SER A 180      -8.386  18.954  -5.432  1.00  0.66           H  
ATOM   2458  HA  SER A 180      -7.717  17.216  -7.567  1.00  0.66           H  
ATOM   2459 1HB  SER A 180      -8.951  15.533  -6.370  1.00  0.66           H  
ATOM   2460 2HB  SER A 180      -8.008  16.500  -5.245  1.00  0.66           H  
ATOM   2461  HG  SER A 180     -10.755  16.679  -5.826  1.00  0.66           H  
ATOM   2462  N   ASN A 181     -10.505  18.703  -7.993  1.00  0.67           N  
ATOM   2463  CA  ASN A 181     -11.663  18.937  -8.837  1.00  0.67           C  
ATOM   2464  C   ASN A 181     -11.303  19.911  -9.964  1.00  0.67           C  
ATOM   2465  O   ASN A 181     -12.181  20.399 -10.677  1.00  0.67           O  
ATOM   2466  CB  ASN A 181     -12.812  19.476  -8.005  1.00  0.67           C  
ATOM   2467  CG  ASN A 181     -13.349  18.460  -7.028  1.00  0.67           C  
ATOM   2468  OD1 ASN A 181     -13.496  17.279  -7.365  1.00  0.67           O  
ATOM   2469  ND2 ASN A 181     -13.650  18.890  -5.823  1.00  0.67           N  
ATOM   2470  H   ASN A 181     -10.201  19.498  -7.432  1.00  0.67           H  
ATOM   2471  HA  ASN A 181     -11.962  17.995  -9.297  1.00  0.67           H  
ATOM   2472 1HB  ASN A 181     -12.460  20.346  -7.445  1.00  0.67           H  
ATOM   2473 2HB  ASN A 181     -13.616  19.810  -8.659  1.00  0.67           H  
ATOM   2474 1HD2 ASN A 181     -14.011  18.254  -5.139  1.00  0.67           H  
ATOM   2475 2HD2 ASN A 181     -13.519  19.854  -5.582  1.00  0.67           H  
ATOM   2476  N   SER A 182      -9.996  20.150 -10.139  1.00  0.68           N  
ATOM   2477  CA  SER A 182      -9.417  21.056 -11.127  1.00  0.68           C  
ATOM   2478  C   SER A 182      -9.829  22.525 -10.963  1.00  0.68           C  
ATOM   2479  O   SER A 182      -9.952  23.240 -11.953  1.00  0.68           O  
ATOM   2480  CB  SER A 182      -9.766  20.608 -12.541  1.00  0.68           C  
ATOM   2481  OG  SER A 182      -9.280  19.314 -12.806  1.00  0.68           O  
ATOM   2482  H   SER A 182      -9.332  19.724  -9.493  1.00  0.68           H  
ATOM   2483  HA  SER A 182      -8.333  21.004 -11.015  1.00  0.68           H  
ATOM   2484 1HB  SER A 182     -10.837  20.644 -12.704  1.00  0.68           H  
ATOM   2485 2HB  SER A 182      -9.316  21.303 -13.234  1.00  0.68           H  
ATOM   2486  HG  SER A 182      -9.756  18.724 -12.218  1.00  0.68           H  
ATOM   2487  N   ASN A 183     -10.012  22.987  -9.725  1.00  0.68           N  
ATOM   2488  CA  ASN A 183     -10.300  24.405  -9.476  1.00  0.68           C  
ATOM   2489  C   ASN A 183      -9.009  25.096  -9.055  1.00  0.68           C  
ATOM   2490  O   ASN A 183      -8.193  24.493  -8.361  1.00  0.68           O  
ATOM   2491  CB  ASN A 183     -11.318  24.568  -8.367  1.00  0.68           C  
ATOM   2492  CG  ASN A 183     -12.661  23.985  -8.666  1.00  0.68           C  
ATOM   2493  OD1 ASN A 183     -13.300  24.252  -9.697  1.00  0.68           O  
ATOM   2494  ND2 ASN A 183     -13.098  23.149  -7.758  1.00  0.68           N  
ATOM   2495  H   ASN A 183      -9.953  22.340  -8.930  1.00  0.68           H  
ATOM   2496  HA  ASN A 183     -10.656  24.877 -10.393  1.00  0.68           H  
ATOM   2497 1HB  ASN A 183     -10.933  24.113  -7.465  1.00  0.68           H  
ATOM   2498 2HB  ASN A 183     -11.439  25.630  -8.155  1.00  0.68           H  
ATOM   2499 1HD2 ASN A 183     -13.980  22.697  -7.871  1.00  0.68           H  
ATOM   2500 2HD2 ASN A 183     -12.499  22.933  -6.946  1.00  0.68           H  
ATOM   2501  N   ARG A 184      -8.816  26.369  -9.400  1.00  0.67           N  
ATOM   2502  CA  ARG A 184      -7.606  27.035  -8.897  1.00  0.67           C  
ATOM   2503  C   ARG A 184      -7.602  27.054  -7.381  1.00  0.67           C  
ATOM   2504  O   ARG A 184      -8.610  27.388  -6.753  1.00  0.67           O  
ATOM   2505  CB  ARG A 184      -7.470  28.470  -9.394  1.00  0.67           C  
ATOM   2506  CG  ARG A 184      -6.211  29.190  -8.926  1.00  0.67           C  
ATOM   2507  CD  ARG A 184      -6.100  30.566  -9.478  1.00  0.67           C  
ATOM   2508  NE  ARG A 184      -7.165  31.427  -8.987  1.00  0.67           N  
ATOM   2509  CZ  ARG A 184      -7.158  32.125  -7.822  1.00  0.67           C  
ATOM   2510  NH1 ARG A 184      -6.115  32.138  -7.002  1.00  0.67           N  
ATOM   2511  NH2 ARG A 184      -8.232  32.827  -7.492  1.00  0.67           N  
ATOM   2512  H   ARG A 184      -9.468  26.862 -10.010  1.00  0.67           H  
ATOM   2513  HA  ARG A 184      -6.731  26.483  -9.229  1.00  0.67           H  
ATOM   2514 1HB  ARG A 184      -7.426  28.498 -10.455  1.00  0.67           H  
ATOM   2515 2HB  ARG A 184      -8.333  29.055  -9.082  1.00  0.67           H  
ATOM   2516 1HG  ARG A 184      -6.252  29.289  -7.860  1.00  0.67           H  
ATOM   2517 2HG  ARG A 184      -5.333  28.617  -9.198  1.00  0.67           H  
ATOM   2518 1HD  ARG A 184      -5.139  31.000  -9.185  1.00  0.67           H  
ATOM   2519 2HD  ARG A 184      -6.167  30.524 -10.552  1.00  0.67           H  
ATOM   2520  HE  ARG A 184      -8.006  31.474  -9.545  1.00  0.67           H  
ATOM   2521 1HH1 ARG A 184      -5.233  31.648  -7.212  1.00  0.67           H  
ATOM   2522 2HH1 ARG A 184      -6.171  32.660  -6.145  1.00  0.67           H  
ATOM   2523 1HH2 ARG A 184      -9.040  32.835  -8.103  1.00  0.67           H  
ATOM   2524 2HH2 ARG A 184      -8.245  33.346  -6.628  1.00  0.67           H  
ATOM   2525  N   ALA A 185      -6.480  26.675  -6.787  1.00  0.66           N  
ATOM   2526  CA  ALA A 185      -6.358  26.718  -5.340  1.00  0.66           C  
ATOM   2527  C   ALA A 185      -6.377  28.164  -4.867  1.00  0.66           C  
ATOM   2528  O   ALA A 185      -5.795  29.029  -5.521  1.00  0.66           O  
ATOM   2529  CB  ALA A 185      -5.105  26.040  -4.895  1.00  0.66           C  
ATOM   2530  H   ALA A 185      -5.688  26.375  -7.355  1.00  0.66           H  
ATOM   2531  HA  ALA A 185      -7.217  26.202  -4.909  1.00  0.66           H  
ATOM   2532 1HB  ALA A 185      -5.094  26.087  -3.830  1.00  0.66           H  
ATOM   2533 2HB  ALA A 185      -5.108  24.999  -5.225  1.00  0.66           H  
ATOM   2534 3HB  ALA A 185      -4.239  26.553  -5.314  1.00  0.66           H  
ATOM   2535  N   SER A 186      -6.940  28.428  -3.691  1.00  0.65           N  
ATOM   2536  CA  SER A 186      -7.004  29.803  -3.180  1.00  0.65           C  
ATOM   2537  C   SER A 186      -5.646  30.475  -2.947  1.00  0.65           C  
ATOM   2538  O   SER A 186      -5.557  31.702  -2.922  1.00  0.65           O  
ATOM   2539  CB  SER A 186      -7.790  29.824  -1.888  1.00  0.65           C  
ATOM   2540  OG  SER A 186      -7.117  29.129  -0.876  1.00  0.65           O  
ATOM   2541  H   SER A 186      -7.383  27.684  -3.171  1.00  0.65           H  
ATOM   2542  HA  SER A 186      -7.545  30.399  -3.917  1.00  0.65           H  
ATOM   2543 1HB  SER A 186      -7.957  30.855  -1.578  1.00  0.65           H  
ATOM   2544 2HB  SER A 186      -8.766  29.370  -2.055  1.00  0.65           H  
ATOM   2545  HG  SER A 186      -6.365  29.679  -0.637  1.00  0.65           H  
ATOM   2546  N   PHE A 187      -4.595  29.681  -2.783  1.00  0.64           N  
ATOM   2547  CA  PHE A 187      -3.253  30.215  -2.582  1.00  0.64           C  
ATOM   2548  C   PHE A 187      -2.475  30.377  -3.886  1.00  0.64           C  
ATOM   2549  O   PHE A 187      -1.349  30.849  -3.868  1.00  0.64           O  
ATOM   2550  CB  PHE A 187      -2.418  29.303  -1.695  1.00  0.64           C  
ATOM   2551  CG  PHE A 187      -2.328  27.946  -2.269  1.00  0.64           C  
ATOM   2552  CD1 PHE A 187      -1.474  27.706  -3.309  1.00  0.64           C  
ATOM   2553  CD2 PHE A 187      -3.087  26.907  -1.780  1.00  0.64           C  
ATOM   2554  CE1 PHE A 187      -1.401  26.486  -3.874  1.00  0.64           C  
ATOM   2555  CE2 PHE A 187      -2.992  25.664  -2.344  1.00  0.64           C  
ATOM   2556  CZ  PHE A 187      -2.155  25.462  -3.402  1.00  0.64           C  
ATOM   2557  H   PHE A 187      -4.737  28.683  -2.807  1.00  0.64           H  
ATOM   2558  HA  PHE A 187      -3.335  31.196  -2.111  1.00  0.64           H  
ATOM   2559 1HB  PHE A 187      -1.407  29.710  -1.596  1.00  0.64           H  
ATOM   2560 2HB  PHE A 187      -2.857  29.238  -0.702  1.00  0.64           H  
ATOM   2561  HD1 PHE A 187      -0.864  28.524  -3.694  1.00  0.64           H  
ATOM   2562  HD2 PHE A 187      -3.767  27.083  -0.945  1.00  0.64           H  
ATOM   2563  HE1 PHE A 187      -0.738  26.325  -4.703  1.00  0.64           H  
ATOM   2564  HE2 PHE A 187      -3.595  24.845  -1.969  1.00  0.64           H  
ATOM   2565  HZ  PHE A 187      -2.089  24.491  -3.864  1.00  0.64           H  
ATOM   2566  N   SER A 188      -3.002  29.905  -5.009  1.00  0.64           N  
ATOM   2567  CA  SER A 188      -2.173  29.985  -6.203  1.00  0.64           C  
ATOM   2568  C   SER A 188      -2.065  31.397  -6.693  1.00  0.64           C  
ATOM   2569  O   SER A 188      -3.084  32.089  -6.844  1.00  0.64           O  
ATOM   2570  CB  SER A 188      -2.742  29.155  -7.323  1.00  0.64           C  
ATOM   2571  OG  SER A 188      -1.972  29.242  -8.508  1.00  0.64           O  
ATOM   2572  H   SER A 188      -3.948  29.531  -5.049  1.00  0.64           H  
ATOM   2573  HA  SER A 188      -1.173  29.632  -5.961  1.00  0.64           H  
ATOM   2574 1HB  SER A 188      -2.814  28.116  -7.003  1.00  0.64           H  
ATOM   2575 2HB  SER A 188      -3.745  29.493  -7.518  1.00  0.64           H  
ATOM   2576  HG  SER A 188      -1.901  30.236  -8.750  1.00  0.64           H  
ATOM   2577  N   SER A 189      -0.851  31.792  -7.057  1.00  0.63           N  
ATOM   2578  CA  SER A 189      -0.685  33.083  -7.671  1.00  0.63           C  
ATOM   2579  C   SER A 189      -1.367  33.020  -9.017  1.00  0.63           C  
ATOM   2580  O   SER A 189      -1.671  31.921  -9.518  1.00  0.63           O  
ATOM   2581  CB  SER A 189       0.784  33.434  -7.834  1.00  0.63           C  
ATOM   2582  OG  SER A 189       1.397  32.602  -8.751  1.00  0.63           O  
ATOM   2583  H   SER A 189      -0.024  31.228  -6.852  1.00  0.63           H  
ATOM   2584  HA  SER A 189      -1.172  33.846  -7.058  1.00  0.63           H  
ATOM   2585 1HB  SER A 189       0.883  34.458  -8.163  1.00  0.63           H  
ATOM   2586 2HB  SER A 189       1.283  33.358  -6.874  1.00  0.63           H  
ATOM   2587  HG  SER A 189       2.329  32.906  -8.784  1.00  0.63           H  
ATOM   2588  N   VAL A 190      -1.640  34.207  -9.554  1.00  0.62           N  
ATOM   2589  CA  VAL A 190      -2.283  34.439 -10.844  1.00  0.62           C  
ATOM   2590  C   VAL A 190      -1.465  35.441 -11.640  1.00  0.62           C  
ATOM   2591  O   VAL A 190      -0.649  36.167 -11.049  1.00  0.62           O  
ATOM   2592  CB  VAL A 190      -3.664  35.038 -10.617  1.00  0.62           C  
ATOM   2593  CG1 VAL A 190      -4.509  34.105  -9.794  1.00  0.62           C  
ATOM   2594  CG2 VAL A 190      -3.486  36.379  -9.918  1.00  0.62           C  
ATOM   2595  H   VAL A 190      -1.350  35.015  -9.018  1.00  0.62           H  
ATOM   2596  HA  VAL A 190      -2.356  33.499 -11.395  1.00  0.62           H  
ATOM   2597  HB  VAL A 190      -4.165  35.182 -11.570  1.00  0.62           H  
ATOM   2598 1HG1 VAL A 190      -5.473  34.556  -9.640  1.00  0.62           H  
ATOM   2599 2HG1 VAL A 190      -4.616  33.158 -10.319  1.00  0.62           H  
ATOM   2600 3HG1 VAL A 190      -4.044  33.930  -8.826  1.00  0.62           H  
ATOM   2601 1HG2 VAL A 190      -4.452  36.844  -9.734  1.00  0.62           H  
ATOM   2602 2HG2 VAL A 190      -2.982  36.229  -8.979  1.00  0.62           H  
ATOM   2603 3HG2 VAL A 190      -2.884  37.042 -10.541  1.00  0.62           H  
ATOM   2604  N   GLY A 191      -1.702  35.518 -12.947  1.00  0.61           N  
ATOM   2605  CA  GLY A 191      -1.016  36.493 -13.775  1.00  0.61           C  
ATOM   2606  C   GLY A 191      -0.788  36.027 -15.210  1.00  0.61           C  
ATOM   2607  O   GLY A 191      -0.847  34.838 -15.530  1.00  0.61           O  
ATOM   2608  H   GLY A 191      -2.417  34.926 -13.373  1.00  0.61           H  
ATOM   2609 1HA  GLY A 191      -1.608  37.403 -13.790  1.00  0.61           H  
ATOM   2610 2HA  GLY A 191      -0.062  36.753 -13.322  1.00  0.61           H  
ATOM   2611  N   ALA A 192      -0.426  36.988 -16.052  1.00  0.61           N  
ATOM   2612  CA  ALA A 192      -0.180  36.795 -17.480  1.00  0.61           C  
ATOM   2613  C   ALA A 192       0.905  35.765 -17.794  1.00  0.61           C  
ATOM   2614  O   ALA A 192       0.848  35.109 -18.832  1.00  0.61           O  
ATOM   2615  CB  ALA A 192       0.210  38.120 -18.104  1.00  0.61           C  
ATOM   2616  H   ALA A 192      -0.376  37.932 -15.676  1.00  0.61           H  
ATOM   2617  HA  ALA A 192      -1.111  36.446 -17.928  1.00  0.61           H  
ATOM   2618 1HB  ALA A 192       0.350  37.989 -19.175  1.00  0.61           H  
ATOM   2619 2HB  ALA A 192      -0.575  38.853 -17.924  1.00  0.61           H  
ATOM   2620 3HB  ALA A 192       1.145  38.469 -17.655  1.00  0.61           H  
ATOM   2621  N   GLU A 193       1.899  35.630 -16.926  1.00  0.60           N  
ATOM   2622  CA  GLU A 193       2.987  34.697 -17.189  1.00  0.60           C  
ATOM   2623  C   GLU A 193       2.730  33.278 -16.696  1.00  0.60           C  
ATOM   2624  O   GLU A 193       3.612  32.433 -16.810  1.00  0.60           O  
ATOM   2625  CB  GLU A 193       4.315  35.158 -16.573  1.00  0.60           C  
ATOM   2626  CG  GLU A 193       4.930  36.426 -17.164  1.00  0.60           C  
ATOM   2627  CD  GLU A 193       4.390  37.705 -16.600  1.00  0.60           C  
ATOM   2628  OE1 GLU A 193       4.308  37.802 -15.394  1.00  0.60           O  
ATOM   2629  OE2 GLU A 193       4.088  38.600 -17.351  1.00  0.60           O  
ATOM   2630  H   GLU A 193       1.894  36.176 -16.080  1.00  0.60           H  
ATOM   2631  HA  GLU A 193       3.123  34.642 -18.268  1.00  0.60           H  
ATOM   2632 1HB  GLU A 193       4.181  35.328 -15.505  1.00  0.60           H  
ATOM   2633 2HB  GLU A 193       5.053  34.360 -16.676  1.00  0.60           H  
ATOM   2634 1HG  GLU A 193       6.009  36.398 -16.991  1.00  0.60           H  
ATOM   2635 2HG  GLU A 193       4.765  36.418 -18.240  1.00  0.60           H  
ATOM   2636  N   LEU A 194       1.573  32.993 -16.109  1.00  0.59           N  
ATOM   2637  CA  LEU A 194       1.388  31.640 -15.598  1.00  0.59           C  
ATOM   2638  C   LEU A 194       1.279  30.759 -16.837  1.00  0.59           C  
ATOM   2639  O   LEU A 194       0.447  31.036 -17.699  1.00  0.59           O  
ATOM   2640  CB  LEU A 194       0.110  31.548 -14.742  1.00  0.59           C  
ATOM   2641  CG  LEU A 194       0.007  30.394 -13.773  1.00  0.59           C  
ATOM   2642  CD1 LEU A 194      -1.017  30.782 -12.688  1.00  0.59           C  
ATOM   2643  CD2 LEU A 194      -0.382  29.159 -14.478  1.00  0.59           C  
ATOM   2644  H   LEU A 194       0.825  33.686 -16.024  1.00  0.59           H  
ATOM   2645  HA  LEU A 194       2.249  31.342 -15.007  1.00  0.59           H  
ATOM   2646 1HB  LEU A 194      -0.027  32.453 -14.187  1.00  0.59           H  
ATOM   2647 2HB  LEU A 194      -0.737  31.465 -15.421  1.00  0.59           H  
ATOM   2648  HG  LEU A 194       0.975  30.237 -13.292  1.00  0.59           H  
ATOM   2649 1HD1 LEU A 194      -1.109  30.002 -11.958  1.00  0.59           H  
ATOM   2650 2HD1 LEU A 194      -0.688  31.695 -12.186  1.00  0.59           H  
ATOM   2651 3HD1 LEU A 194      -1.995  30.955 -13.150  1.00  0.59           H  
ATOM   2652 1HD2 LEU A 194      -0.431  28.365 -13.767  1.00  0.59           H  
ATOM   2653 2HD2 LEU A 194      -1.344  29.289 -14.946  1.00  0.59           H  
ATOM   2654 3HD2 LEU A 194       0.353  28.918 -15.218  1.00  0.59           H  
ATOM   2655  N   GLU A 195       2.132  29.747 -17.000  1.00  0.58           N  
ATOM   2656  CA  GLU A 195       2.015  28.965 -18.221  1.00  0.58           C  
ATOM   2657  C   GLU A 195       1.107  27.788 -18.043  1.00  0.58           C  
ATOM   2658  O   GLU A 195       0.237  27.561 -18.869  1.00  0.58           O  
ATOM   2659  CB  GLU A 195       3.363  28.482 -18.737  1.00  0.58           C  
ATOM   2660  CG  GLU A 195       4.262  29.595 -19.211  1.00  0.58           C  
ATOM   2661  CD  GLU A 195       5.514  29.093 -19.849  1.00  0.58           C  
ATOM   2662  OE1 GLU A 195       5.745  27.915 -19.808  1.00  0.58           O  
ATOM   2663  OE2 GLU A 195       6.233  29.879 -20.405  1.00  0.58           O  
ATOM   2664  H   GLU A 195       2.810  29.489 -16.287  1.00  0.58           H  
ATOM   2665  HA  GLU A 195       1.585  29.599 -18.995  1.00  0.58           H  
ATOM   2666 1HB  GLU A 195       3.880  27.957 -17.935  1.00  0.58           H  
ATOM   2667 2HB  GLU A 195       3.216  27.779 -19.557  1.00  0.58           H  
ATOM   2668 1HG  GLU A 195       3.718  30.209 -19.927  1.00  0.58           H  
ATOM   2669 2HG  GLU A 195       4.521  30.223 -18.355  1.00  0.58           H  
ATOM   2670  N   VAL A 196       1.318  27.021 -16.994  1.00  0.57           N  
ATOM   2671  CA  VAL A 196       0.508  25.829 -16.804  1.00  0.57           C  
ATOM   2672  C   VAL A 196       0.037  25.718 -15.375  1.00  0.57           C  
ATOM   2673  O   VAL A 196       0.659  26.250 -14.460  1.00  0.57           O  
ATOM   2674  CB  VAL A 196       1.305  24.561 -17.172  1.00  0.57           C  
ATOM   2675  CG1 VAL A 196       1.739  24.579 -18.674  1.00  0.57           C  
ATOM   2676  CG2 VAL A 196       2.489  24.493 -16.265  1.00  0.57           C  
ATOM   2677  H   VAL A 196       2.045  27.274 -16.322  1.00  0.57           H  
ATOM   2678  HA  VAL A 196      -0.373  25.885 -17.447  1.00  0.57           H  
ATOM   2679  HB  VAL A 196       0.670  23.687 -17.025  1.00  0.57           H  
ATOM   2680 1HG1 VAL A 196       2.286  23.676 -18.916  1.00  0.57           H  
ATOM   2681 2HG1 VAL A 196       0.847  24.637 -19.303  1.00  0.57           H  
ATOM   2682 3HG1 VAL A 196       2.376  25.435 -18.871  1.00  0.57           H  
ATOM   2683 1HG2 VAL A 196       3.075  23.611 -16.469  1.00  0.57           H  
ATOM   2684 2HG2 VAL A 196       3.103  25.380 -16.414  1.00  0.57           H  
ATOM   2685 3HG2 VAL A 196       2.132  24.463 -15.242  1.00  0.57           H  
ATOM   2686  N   MET A 197      -1.025  24.988 -15.181  1.00  0.57           N  
ATOM   2687  CA  MET A 197      -1.489  24.674 -13.851  1.00  0.57           C  
ATOM   2688  C   MET A 197      -1.175  23.216 -13.602  1.00  0.57           C  
ATOM   2689  O   MET A 197      -1.081  22.426 -14.546  1.00  0.57           O  
ATOM   2690  CB  MET A 197      -2.989  24.933 -13.730  1.00  0.57           C  
ATOM   2691  CG  MET A 197      -3.425  26.296 -14.021  1.00  0.57           C  
ATOM   2692  SD  MET A 197      -2.919  27.505 -12.825  1.00  0.57           S  
ATOM   2693  CE  MET A 197      -3.917  27.179 -11.417  1.00  0.57           C  
ATOM   2694  H   MET A 197      -1.520  24.609 -15.990  1.00  0.57           H  
ATOM   2695  HA  MET A 197      -0.948  25.267 -13.117  1.00  0.57           H  
ATOM   2696 1HB  MET A 197      -3.521  24.315 -14.430  1.00  0.57           H  
ATOM   2697 2HB  MET A 197      -3.308  24.672 -12.744  1.00  0.57           H  
ATOM   2698 1HG  MET A 197      -2.978  26.562 -14.965  1.00  0.57           H  
ATOM   2699 2HG  MET A 197      -4.488  26.326 -14.137  1.00  0.57           H  
ATOM   2700 1HE  MET A 197      -3.656  27.881 -10.627  1.00  0.57           H  
ATOM   2701 2HE  MET A 197      -4.969  27.292 -11.674  1.00  0.57           H  
ATOM   2702 3HE  MET A 197      -3.728  26.180 -11.078  1.00  0.57           H  
ATOM   2703  N   ALA A 198      -1.049  22.834 -12.357  1.00  0.58           N  
ATOM   2704  CA  ALA A 198      -0.932  21.420 -12.063  1.00  0.58           C  
ATOM   2705  C   ALA A 198      -1.513  21.196 -10.679  1.00  0.58           C  
ATOM   2706  O   ALA A 198      -1.659  22.149  -9.923  1.00  0.58           O  
ATOM   2707  CB  ALA A 198       0.509  20.956 -12.188  1.00  0.58           C  
ATOM   2708  H   ALA A 198      -1.023  23.532 -11.611  1.00  0.58           H  
ATOM   2709  HA  ALA A 198      -1.522  20.881 -12.791  1.00  0.58           H  
ATOM   2710 1HB  ALA A 198       0.588  19.900 -11.988  1.00  0.58           H  
ATOM   2711 2HB  ALA A 198       0.847  21.150 -13.202  1.00  0.58           H  
ATOM   2712 3HB  ALA A 198       1.141  21.472 -11.512  1.00  0.58           H  
ATOM   2713  N   PRO A 199      -1.955  19.998 -10.324  1.00  0.60           N  
ATOM   2714  CA  PRO A 199      -2.453  19.725  -9.004  1.00  0.60           C  
ATOM   2715  C   PRO A 199      -1.438  20.161  -7.985  1.00  0.60           C  
ATOM   2716  O   PRO A 199      -0.261  19.824  -8.087  1.00  0.60           O  
ATOM   2717  CB  PRO A 199      -2.624  18.221  -9.046  1.00  0.60           C  
ATOM   2718  CG  PRO A 199      -2.901  17.941 -10.532  1.00  0.60           C  
ATOM   2719  CD  PRO A 199      -2.024  18.875 -11.262  1.00  0.60           C  
ATOM   2720  HA  PRO A 199      -3.409  20.227  -8.841  1.00  0.60           H  
ATOM   2721 1HB  PRO A 199      -1.706  17.737  -8.676  1.00  0.60           H  
ATOM   2722 2HB  PRO A 199      -3.446  17.917  -8.379  1.00  0.60           H  
ATOM   2723 1HG  PRO A 199      -2.658  16.917 -10.806  1.00  0.60           H  
ATOM   2724 2HG  PRO A 199      -3.967  18.095 -10.757  1.00  0.60           H  
ATOM   2725 1HD  PRO A 199      -1.038  18.418 -11.413  1.00  0.60           H  
ATOM   2726 2HD  PRO A 199      -2.526  19.123 -12.197  1.00  0.60           H  
ATOM   2727  N   GLY A 200      -1.904  20.880  -6.985  1.00  0.63           N  
ATOM   2728  CA  GLY A 200      -1.020  21.358  -5.938  1.00  0.63           C  
ATOM   2729  C   GLY A 200      -1.779  21.552  -4.644  1.00  0.63           C  
ATOM   2730  O   GLY A 200      -1.344  22.266  -3.745  1.00  0.63           O  
ATOM   2731  H   GLY A 200      -2.893  21.133  -6.979  1.00  0.63           H  
ATOM   2732 1HA  GLY A 200      -0.231  20.626  -5.788  1.00  0.63           H  
ATOM   2733 2HA  GLY A 200      -0.539  22.284  -6.240  1.00  0.63           H  
ATOM   2734  N   ALA A 201      -2.918  20.903  -4.517  1.00  0.65           N  
ATOM   2735  CA  ALA A 201      -3.663  21.017  -3.275  1.00  0.65           C  
ATOM   2736  C   ALA A 201      -4.298  19.692  -2.960  1.00  0.65           C  
ATOM   2737  O   ALA A 201      -4.875  19.030  -3.824  1.00  0.65           O  
ATOM   2738  CB  ALA A 201      -4.696  22.122  -3.362  1.00  0.65           C  
ATOM   2739  H   ALA A 201      -3.264  20.330  -5.274  1.00  0.65           H  
ATOM   2740  HA  ALA A 201      -2.974  21.241  -2.475  1.00  0.65           H  
ATOM   2741 1HB  ALA A 201      -5.230  22.194  -2.415  1.00  0.65           H  
ATOM   2742 2HB  ALA A 201      -4.199  23.064  -3.572  1.00  0.65           H  
ATOM   2743 3HB  ALA A 201      -5.389  21.911  -4.148  1.00  0.65           H  
ATOM   2744  N   GLY A 202      -4.149  19.287  -1.709  1.00  0.66           N  
ATOM   2745  CA  GLY A 202      -4.644  18.000  -1.277  1.00  0.66           C  
ATOM   2746  C   GLY A 202      -3.798  16.874  -1.877  1.00  0.66           C  
ATOM   2747  O   GLY A 202      -4.327  15.791  -2.134  1.00  0.66           O  
ATOM   2748  H   GLY A 202      -3.699  19.903  -1.041  1.00  0.66           H  
ATOM   2749 1HA  GLY A 202      -4.623  17.952  -0.191  1.00  0.66           H  
ATOM   2750 2HA  GLY A 202      -5.681  17.886  -1.585  1.00  0.66           H  
ATOM   2751  N   VAL A 203      -2.493  17.109  -2.126  1.00  0.68           N  
ATOM   2752  CA  VAL A 203      -1.731  16.056  -2.794  1.00  0.68           C  
ATOM   2753  C   VAL A 203      -0.632  15.489  -1.876  1.00  0.68           C  
ATOM   2754  O   VAL A 203       0.045  16.230  -1.157  1.00  0.68           O  
ATOM   2755  CB  VAL A 203      -1.103  16.583  -4.105  1.00  0.68           C  
ATOM   2756  CG1 VAL A 203      -0.471  15.450  -4.819  1.00  0.68           C  
ATOM   2757  CG2 VAL A 203      -2.143  17.244  -4.993  1.00  0.68           C  
ATOM   2758  H   VAL A 203      -2.044  17.995  -1.875  1.00  0.68           H  
ATOM   2759  HA  VAL A 203      -2.407  15.243  -3.056  1.00  0.68           H  
ATOM   2760  HB  VAL A 203      -0.341  17.300  -3.864  1.00  0.68           H  
ATOM   2761 1HG1 VAL A 203      -0.023  15.799  -5.726  1.00  0.68           H  
ATOM   2762 2HG1 VAL A 203       0.276  14.974  -4.209  1.00  0.68           H  
ATOM   2763 3HG1 VAL A 203      -1.249  14.736  -5.061  1.00  0.68           H  
ATOM   2764 1HG2 VAL A 203      -1.666  17.606  -5.907  1.00  0.68           H  
ATOM   2765 2HG2 VAL A 203      -2.922  16.523  -5.247  1.00  0.68           H  
ATOM   2766 3HG2 VAL A 203      -2.579  18.072  -4.469  1.00  0.68           H  
ATOM   2767  N   TYR A 204      -0.507  14.161  -1.862  1.00  0.69           N  
ATOM   2768  CA  TYR A 204       0.454  13.448  -1.017  1.00  0.69           C  
ATOM   2769  C   TYR A 204       1.880  13.371  -1.553  1.00  0.69           C  
ATOM   2770  O   TYR A 204       2.099  13.271  -2.761  1.00  0.69           O  
ATOM   2771  CB  TYR A 204      -0.000  12.006  -0.815  1.00  0.69           C  
ATOM   2772  CG  TYR A 204      -1.193  11.824   0.019  1.00  0.69           C  
ATOM   2773  CD1 TYR A 204      -2.443  11.760  -0.578  1.00  0.69           C  
ATOM   2774  CD2 TYR A 204      -1.054  11.683   1.379  1.00  0.69           C  
ATOM   2775  CE1 TYR A 204      -3.560  11.561   0.198  1.00  0.69           C  
ATOM   2776  CE2 TYR A 204      -2.165  11.477   2.163  1.00  0.69           C  
ATOM   2777  CZ  TYR A 204      -3.419  11.417   1.578  1.00  0.69           C  
ATOM   2778  OH  TYR A 204      -4.534  11.215   2.358  1.00  0.69           O  
ATOM   2779  H   TYR A 204      -1.107  13.621  -2.465  1.00  0.69           H  
ATOM   2780  HA  TYR A 204       0.493  13.948  -0.059  1.00  0.69           H  
ATOM   2781 1HB  TYR A 204      -0.200  11.552  -1.781  1.00  0.69           H  
ATOM   2782 2HB  TYR A 204       0.816  11.440  -0.358  1.00  0.69           H  
ATOM   2783  HD1 TYR A 204      -2.540  11.867  -1.659  1.00  0.69           H  
ATOM   2784  HD2 TYR A 204      -0.065  11.735   1.828  1.00  0.69           H  
ATOM   2785  HE1 TYR A 204      -4.546  11.512  -0.265  1.00  0.69           H  
ATOM   2786  HE2 TYR A 204      -2.059  11.367   3.242  1.00  0.69           H  
ATOM   2787  HH  TYR A 204      -4.274  11.177   3.282  1.00  0.69           H  
ATOM   2788  N   SER A 205       2.837  13.347  -0.621  1.00  0.72           N  
ATOM   2789  CA  SER A 205       4.241  13.088  -0.938  1.00  0.72           C  
ATOM   2790  C   SER A 205       4.966  12.430   0.233  1.00  0.72           C  
ATOM   2791  O   SER A 205       4.347  12.065   1.238  1.00  0.72           O  
ATOM   2792  CB  SER A 205       4.984  14.337  -1.275  1.00  0.72           C  
ATOM   2793  OG  SER A 205       6.207  14.012  -1.868  1.00  0.72           O  
ATOM   2794  H   SER A 205       2.562  13.519   0.345  1.00  0.72           H  
ATOM   2795  HA  SER A 205       4.290  12.418  -1.795  1.00  0.72           H  
ATOM   2796 1HB  SER A 205       4.411  14.974  -1.909  1.00  0.72           H  
ATOM   2797 2HB  SER A 205       5.174  14.841  -0.358  1.00  0.72           H  
ATOM   2798  HG  SER A 205       6.579  14.853  -2.202  1.00  0.72           H  
ATOM   2799  N   THR A 206       6.288  12.310   0.096  1.00  0.76           N  
ATOM   2800  CA  THR A 206       7.141  11.676   1.092  1.00  0.76           C  
ATOM   2801  C   THR A 206       7.888  12.711   1.928  1.00  0.76           C  
ATOM   2802  O   THR A 206       8.253  13.775   1.434  1.00  0.76           O  
ATOM   2803  CB  THR A 206       8.172  10.777   0.399  1.00  0.76           C  
ATOM   2804  OG1 THR A 206       8.998  11.573  -0.441  1.00  0.76           O  
ATOM   2805  CG2 THR A 206       7.493   9.710  -0.460  1.00  0.76           C  
ATOM   2806  H   THR A 206       6.688  12.685  -0.750  1.00  0.76           H  
ATOM   2807  HA  THR A 206       6.524  11.073   1.760  1.00  0.76           H  
ATOM   2808  HB  THR A 206       8.778  10.303   1.144  1.00  0.76           H  
ATOM   2809  HG1 THR A 206       9.588  12.099   0.105  1.00  0.76           H  
ATOM   2810 1HG2 THR A 206       8.253   9.089  -0.939  1.00  0.76           H  
ATOM   2811 2HG2 THR A 206       6.856   9.086   0.168  1.00  0.76           H  
ATOM   2812 3HG2 THR A 206       6.896  10.198  -1.222  1.00  0.76           H  
ATOM   2813  N   TYR A 207       8.124  12.368   3.190  1.00  0.82           N  
ATOM   2814  CA  TYR A 207       8.854  13.183   4.160  1.00  0.82           C  
ATOM   2815  C   TYR A 207      10.016  12.466   4.871  1.00  0.82           C  
ATOM   2816  O   TYR A 207       9.991  11.228   5.011  1.00  0.82           O  
ATOM   2817  CB  TYR A 207       7.853  13.806   5.130  1.00  0.82           C  
ATOM   2818  CG  TYR A 207       7.101  14.921   4.498  1.00  0.82           C  
ATOM   2819  CD1 TYR A 207       6.014  14.706   3.676  1.00  0.82           C  
ATOM   2820  CD2 TYR A 207       7.532  16.211   4.761  1.00  0.82           C  
ATOM   2821  CE1 TYR A 207       5.392  15.777   3.102  1.00  0.82           C  
ATOM   2822  CE2 TYR A 207       6.897  17.271   4.208  1.00  0.82           C  
ATOM   2823  CZ  TYR A 207       5.839  17.061   3.383  1.00  0.82           C  
ATOM   2824  OH  TYR A 207       5.232  18.121   2.816  1.00  0.82           O  
ATOM   2825  H   TYR A 207       7.740  11.483   3.516  1.00  0.82           H  
ATOM   2826  HA  TYR A 207       9.265  13.997   3.581  1.00  0.82           H  
ATOM   2827 1HB  TYR A 207       7.127  13.043   5.424  1.00  0.82           H  
ATOM   2828 2HB  TYR A 207       8.324  14.157   6.034  1.00  0.82           H  
ATOM   2829  HD1 TYR A 207       5.668  13.701   3.466  1.00  0.82           H  
ATOM   2830  HD2 TYR A 207       8.389  16.379   5.410  1.00  0.82           H  
ATOM   2831  HE1 TYR A 207       4.542  15.621   2.432  1.00  0.82           H  
ATOM   2832  HE2 TYR A 207       7.243  18.286   4.411  1.00  0.82           H  
ATOM   2833  HH  TYR A 207       4.956  17.854   1.926  1.00  0.82           H  
ATOM   2834  N   PRO A 208      11.016  13.221   5.391  1.00  0.89           N  
ATOM   2835  CA  PRO A 208      12.186  12.714   6.061  1.00  0.89           C  
ATOM   2836  C   PRO A 208      11.750  11.830   7.191  1.00  0.89           C  
ATOM   2837  O   PRO A 208      10.655  12.018   7.727  1.00  0.89           O  
ATOM   2838  CB  PRO A 208      12.874  13.977   6.593  1.00  0.89           C  
ATOM   2839  CG  PRO A 208      12.429  15.062   5.684  1.00  0.89           C  
ATOM   2840  CD  PRO A 208      10.991  14.721   5.355  1.00  0.89           C  
ATOM   2841  HA  PRO A 208      12.813  12.183   5.342  1.00  0.89           H  
ATOM   2842 1HB  PRO A 208      12.587  14.148   7.640  1.00  0.89           H  
ATOM   2843 2HB  PRO A 208      13.963  13.841   6.580  1.00  0.89           H  
ATOM   2844 1HG  PRO A 208      12.545  16.031   6.194  1.00  0.89           H  
ATOM   2845 2HG  PRO A 208      13.075  15.097   4.792  1.00  0.89           H  
ATOM   2846 1HD  PRO A 208      10.346  15.123   6.140  1.00  0.89           H  
ATOM   2847 2HD  PRO A 208      10.773  15.145   4.388  1.00  0.89           H  
ATOM   2848  N   THR A 209      12.589  10.839   7.502  1.00  0.95           N  
ATOM   2849  CA  THR A 209      12.353   9.838   8.553  1.00  0.95           C  
ATOM   2850  C   THR A 209      11.392   8.738   8.083  1.00  0.95           C  
ATOM   2851  O   THR A 209      11.007   7.881   8.876  1.00  0.95           O  
ATOM   2852  CB  THR A 209      11.919  10.416   9.939  1.00  0.95           C  
ATOM   2853  OG1 THR A 209      10.544  10.786   9.947  1.00  0.95           O  
ATOM   2854  CG2 THR A 209      12.794  11.633  10.345  1.00  0.95           C  
ATOM   2855  H   THR A 209      13.459  10.778   6.967  1.00  0.95           H  
ATOM   2856  HA  THR A 209      13.306   9.345   8.745  1.00  0.95           H  
ATOM   2857  HB  THR A 209      12.062   9.639  10.688  1.00  0.95           H  
ATOM   2858  HG1 THR A 209      10.368  11.362   9.204  1.00  0.95           H  
ATOM   2859 1HG2 THR A 209      12.486  11.978  11.331  1.00  0.95           H  
ATOM   2860 2HG2 THR A 209      13.839  11.329  10.377  1.00  0.95           H  
ATOM   2861 3HG2 THR A 209      12.682  12.445   9.643  1.00  0.95           H  
ATOM   2862  N   SER A 210      11.055   8.750   6.779  1.00  0.97           N  
ATOM   2863  CA  SER A 210      10.191   7.761   6.122  1.00  0.97           C  
ATOM   2864  C   SER A 210       8.746   7.848   6.560  1.00  0.97           C  
ATOM   2865  O   SER A 210       8.125   6.863   6.964  1.00  0.97           O  
ATOM   2866  CB  SER A 210      10.696   6.347   6.357  1.00  0.97           C  
ATOM   2867  OG  SER A 210      12.005   6.194   5.886  1.00  0.97           O  
ATOM   2868  H   SER A 210      11.359   9.536   6.212  1.00  0.97           H  
ATOM   2869  HA  SER A 210      10.218   7.949   5.054  1.00  0.97           H  
ATOM   2870 1HB  SER A 210      10.640   6.074   7.401  1.00  0.97           H  
ATOM   2871 2HB  SER A 210      10.046   5.658   5.820  1.00  0.97           H  
ATOM   2872  HG  SER A 210      12.243   5.282   6.073  1.00  0.97           H  
ATOM   2873  N   THR A 211       8.220   9.059   6.445  1.00  0.96           N  
ATOM   2874  CA  THR A 211       6.839   9.371   6.750  1.00  0.96           C  
ATOM   2875  C   THR A 211       6.212   9.991   5.507  1.00  0.96           C  
ATOM   2876  O   THR A 211       6.868  10.105   4.465  1.00  0.96           O  
ATOM   2877  CB  THR A 211       6.737  10.310   7.970  1.00  0.96           C  
ATOM   2878  OG1 THR A 211       7.281  11.598   7.652  1.00  0.96           O  
ATOM   2879  CG2 THR A 211       7.523   9.721   9.128  1.00  0.96           C  
ATOM   2880  H   THR A 211       8.823   9.806   6.100  1.00  0.96           H  
ATOM   2881  HA  THR A 211       6.303   8.449   6.979  1.00  0.96           H  
ATOM   2882  HB  THR A 211       5.694  10.423   8.258  1.00  0.96           H  
ATOM   2883  HG1 THR A 211       8.230  11.517   7.456  1.00  0.96           H  
ATOM   2884 1HG2 THR A 211       7.455  10.380   9.990  1.00  0.96           H  
ATOM   2885 2HG2 THR A 211       7.120   8.742   9.383  1.00  0.96           H  
ATOM   2886 3HG2 THR A 211       8.565   9.615   8.842  1.00  0.96           H  
ATOM   2887  N   TYR A 212       4.945  10.358   5.584  1.00  0.91           N  
ATOM   2888  CA  TYR A 212       4.300  10.977   4.435  1.00  0.91           C  
ATOM   2889  C   TYR A 212       3.295  12.013   4.893  1.00  0.91           C  
ATOM   2890  O   TYR A 212       2.889  12.033   6.058  1.00  0.91           O  
ATOM   2891  CB  TYR A 212       3.619   9.924   3.555  1.00  0.91           C  
ATOM   2892  CG  TYR A 212       2.464   9.235   4.199  1.00  0.91           C  
ATOM   2893  CD1 TYR A 212       1.188   9.730   3.999  1.00  0.91           C  
ATOM   2894  CD2 TYR A 212       2.665   8.113   4.985  1.00  0.91           C  
ATOM   2895  CE1 TYR A 212       0.104   9.111   4.580  1.00  0.91           C  
ATOM   2896  CE2 TYR A 212       1.581   7.488   5.573  1.00  0.91           C  
ATOM   2897  CZ  TYR A 212       0.302   7.984   5.372  1.00  0.91           C  
ATOM   2898  OH  TYR A 212      -0.779   7.363   5.957  1.00  0.91           O  
ATOM   2899  H   TYR A 212       4.434  10.234   6.446  1.00  0.91           H  
ATOM   2900  HA  TYR A 212       5.051  11.492   3.839  1.00  0.91           H  
ATOM   2901 1HB  TYR A 212       3.249  10.397   2.654  1.00  0.91           H  
ATOM   2902 2HB  TYR A 212       4.348   9.173   3.251  1.00  0.91           H  
ATOM   2903  HD1 TYR A 212       1.048  10.612   3.381  1.00  0.91           H  
ATOM   2904  HD2 TYR A 212       3.673   7.726   5.140  1.00  0.91           H  
ATOM   2905  HE1 TYR A 212      -0.898   9.503   4.420  1.00  0.91           H  
ATOM   2906  HE2 TYR A 212       1.731   6.604   6.195  1.00  0.91           H  
ATOM   2907  HH  TYR A 212      -0.476   6.613   6.473  1.00  0.91           H  
ATOM   2908  N   ALA A 213       2.899  12.881   3.977  1.00  0.84           N  
ATOM   2909  CA  ALA A 213       1.916  13.907   4.310  1.00  0.84           C  
ATOM   2910  C   ALA A 213       1.265  14.501   3.076  1.00  0.84           C  
ATOM   2911  O   ALA A 213       1.748  14.332   1.952  1.00  0.84           O  
ATOM   2912  CB  ALA A 213       2.541  15.023   5.136  1.00  0.84           C  
ATOM   2913  H   ALA A 213       3.287  12.793   3.036  1.00  0.84           H  
ATOM   2914  HA  ALA A 213       1.134  13.433   4.903  1.00  0.84           H  
ATOM   2915 1HB  ALA A 213       1.772  15.748   5.400  1.00  0.84           H  
ATOM   2916 2HB  ALA A 213       2.977  14.615   6.046  1.00  0.84           H  
ATOM   2917 3HB  ALA A 213       3.287  15.514   4.583  1.00  0.84           H  
ATOM   2918  N   THR A 214       0.165  15.206   3.312  1.00  0.77           N  
ATOM   2919  CA  THR A 214      -0.575  15.928   2.284  1.00  0.77           C  
ATOM   2920  C   THR A 214      -0.167  17.405   2.334  1.00  0.77           C  
ATOM   2921  O   THR A 214      -0.075  17.971   3.426  1.00  0.77           O  
ATOM   2922  CB  THR A 214      -2.078  15.813   2.540  1.00  0.77           C  
ATOM   2923  OG1 THR A 214      -2.462  14.449   2.568  1.00  0.77           O  
ATOM   2924  CG2 THR A 214      -2.820  16.461   1.433  1.00  0.77           C  
ATOM   2925  H   THR A 214      -0.172  15.264   4.263  1.00  0.77           H  
ATOM   2926  HA  THR A 214      -0.333  15.532   1.304  1.00  0.77           H  
ATOM   2927  HB  THR A 214      -2.329  16.285   3.487  1.00  0.77           H  
ATOM   2928  HG1 THR A 214      -2.526  14.113   1.668  1.00  0.77           H  
ATOM   2929 1HG2 THR A 214      -3.888  16.362   1.607  1.00  0.77           H  
ATOM   2930 2HG2 THR A 214      -2.560  17.514   1.369  1.00  0.77           H  
ATOM   2931 3HG2 THR A 214      -2.551  15.959   0.509  1.00  0.77           H  
ATOM   2932  N   LEU A 215       0.095  18.028   1.180  1.00  0.71           N  
ATOM   2933  CA  LEU A 215       0.511  19.436   1.174  1.00  0.71           C  
ATOM   2934  C   LEU A 215      -0.180  20.284   0.116  1.00  0.71           C  
ATOM   2935  O   LEU A 215      -0.498  19.829  -0.994  1.00  0.71           O  
ATOM   2936  CB  LEU A 215       2.030  19.572   0.999  1.00  0.71           C  
ATOM   2937  CG  LEU A 215       2.641  21.023   1.054  1.00  0.71           C  
ATOM   2938  CD1 LEU A 215       4.010  20.965   1.703  1.00  0.71           C  
ATOM   2939  CD2 LEU A 215       2.792  21.594  -0.370  1.00  0.71           C  
ATOM   2940  H   LEU A 215       0.019  17.506   0.306  1.00  0.71           H  
ATOM   2941  HA  LEU A 215       0.257  19.862   2.143  1.00  0.71           H  
ATOM   2942 1HB  LEU A 215       2.548  18.932   1.714  1.00  0.71           H  
ATOM   2943 2HB  LEU A 215       2.216  19.234   0.012  1.00  0.71           H  
ATOM   2944  HG  LEU A 215       1.998  21.668   1.646  1.00  0.71           H  
ATOM   2945 1HD1 LEU A 215       4.434  21.968   1.745  1.00  0.71           H  
ATOM   2946 2HD1 LEU A 215       3.916  20.566   2.713  1.00  0.71           H  
ATOM   2947 3HD1 LEU A 215       4.665  20.324   1.125  1.00  0.71           H  
ATOM   2948 1HD2 LEU A 215       3.214  22.598  -0.316  1.00  0.71           H  
ATOM   2949 2HD2 LEU A 215       3.446  20.972  -0.945  1.00  0.71           H  
ATOM   2950 3HD2 LEU A 215       1.838  21.633  -0.860  1.00  0.71           H  
ATOM   2951  N   ASN A 216      -0.503  21.506   0.537  1.00  0.67           N  
ATOM   2952  CA  ASN A 216      -1.094  22.533  -0.302  1.00  0.67           C  
ATOM   2953  C   ASN A 216      -0.057  23.613  -0.684  1.00  0.67           C  
ATOM   2954  O   ASN A 216       0.521  24.250   0.201  1.00  0.67           O  
ATOM   2955  CB  ASN A 216      -2.235  23.176   0.439  1.00  0.67           C  
ATOM   2956  CG  ASN A 216      -3.337  22.219   0.860  1.00  0.67           C  
ATOM   2957  OD1 ASN A 216      -3.707  21.223   0.221  1.00  0.67           O  
ATOM   2958  ND2 ASN A 216      -3.903  22.532   1.998  1.00  0.67           N  
ATOM   2959  H   ASN A 216      -0.256  21.756   1.484  1.00  0.67           H  
ATOM   2960  HA  ASN A 216      -1.438  22.084  -1.222  1.00  0.67           H  
ATOM   2961 1HB  ASN A 216      -1.844  23.662   1.332  1.00  0.67           H  
ATOM   2962 2HB  ASN A 216      -2.665  23.943  -0.167  1.00  0.67           H  
ATOM   2963 1HD2 ASN A 216      -4.643  21.965   2.363  1.00  0.67           H  
ATOM   2964 2HD2 ASN A 216      -3.599  23.340   2.505  1.00  0.67           H  
ATOM   2965  N   GLY A 217       0.187  23.809  -1.980  1.00  0.65           N  
ATOM   2966  CA  GLY A 217       1.144  24.824  -2.436  1.00  0.65           C  
ATOM   2967  C   GLY A 217       1.530  24.709  -3.921  1.00  0.65           C  
ATOM   2968  O   GLY A 217       1.582  23.620  -4.503  1.00  0.65           O  
ATOM   2969  H   GLY A 217      -0.313  23.252  -2.665  1.00  0.65           H  
ATOM   2970 1HA  GLY A 217       0.742  25.816  -2.236  1.00  0.65           H  
ATOM   2971 2HA  GLY A 217       2.046  24.742  -1.832  1.00  0.65           H  
ATOM   2972  N   THR A 218       1.965  25.829  -4.510  1.00  0.62           N  
ATOM   2973  CA  THR A 218       2.389  25.824  -5.913  1.00  0.62           C  
ATOM   2974  C   THR A 218       3.714  25.087  -6.050  1.00  0.62           C  
ATOM   2975  O   THR A 218       4.096  24.638  -7.132  1.00  0.62           O  
ATOM   2976  CB  THR A 218       2.456  27.254  -6.489  1.00  0.62           C  
ATOM   2977  OG1 THR A 218       3.317  28.051  -5.675  1.00  0.62           O  
ATOM   2978  CG2 THR A 218       1.086  27.892  -6.582  1.00  0.62           C  
ATOM   2979  H   THR A 218       1.953  26.708  -3.999  1.00  0.62           H  
ATOM   2980  HA  THR A 218       1.658  25.276  -6.496  1.00  0.62           H  
ATOM   2981  HB  THR A 218       2.878  27.200  -7.497  1.00  0.62           H  
ATOM   2982  HG1 THR A 218       2.886  28.171  -4.805  1.00  0.62           H  
ATOM   2983 1HG2 THR A 218       1.173  28.881  -7.015  1.00  0.62           H  
ATOM   2984 2HG2 THR A 218       0.447  27.290  -7.210  1.00  0.62           H  
ATOM   2985 3HG2 THR A 218       0.657  27.969  -5.594  1.00  0.62           H  
ATOM   2986  N   SER A 219       4.372  24.897  -4.913  1.00  0.60           N  
ATOM   2987  CA  SER A 219       5.592  24.129  -4.808  1.00  0.60           C  
ATOM   2988  C   SER A 219       5.357  22.656  -5.090  1.00  0.60           C  
ATOM   2989  O   SER A 219       6.307  21.940  -5.372  1.00  0.60           O  
ATOM   2990  CB  SER A 219       6.134  24.237  -3.423  1.00  0.60           C  
ATOM   2991  OG  SER A 219       5.274  23.622  -2.501  1.00  0.60           O  
ATOM   2992  H   SER A 219       3.994  25.319  -4.082  1.00  0.60           H  
ATOM   2993  HA  SER A 219       6.316  24.517  -5.526  1.00  0.60           H  
ATOM   2994 1HB  SER A 219       7.099  23.744  -3.399  1.00  0.60           H  
ATOM   2995 2HB  SER A 219       6.286  25.284  -3.161  1.00  0.60           H  
ATOM   2996  HG  SER A 219       5.117  22.734  -2.841  1.00  0.60           H  
ATOM   2997  N   MET A 220       4.101  22.210  -4.953  1.00  0.59           N  
ATOM   2998  CA  MET A 220       3.658  20.857  -5.258  1.00  0.59           C  
ATOM   2999  C   MET A 220       3.330  20.757  -6.748  1.00  0.59           C  
ATOM   3000  O   MET A 220       3.638  19.776  -7.436  1.00  0.59           O  
ATOM   3001  CB  MET A 220       2.497  20.491  -4.357  1.00  0.59           C  
ATOM   3002  CG  MET A 220       2.025  19.145  -4.515  1.00  0.59           C  
ATOM   3003  SD  MET A 220       3.297  18.044  -4.114  1.00  0.59           S  
ATOM   3004  CE  MET A 220       2.512  16.528  -3.803  1.00  0.59           C  
ATOM   3005  H   MET A 220       3.373  22.867  -4.682  1.00  0.59           H  
ATOM   3006  HA  MET A 220       4.477  20.169  -5.054  1.00  0.59           H  
ATOM   3007 1HB  MET A 220       2.787  20.626  -3.321  1.00  0.59           H  
ATOM   3008 2HB  MET A 220       1.670  21.160  -4.542  1.00  0.59           H  
ATOM   3009 1HG  MET A 220       1.185  18.982  -3.844  1.00  0.59           H  
ATOM   3010 2HG  MET A 220       1.705  18.997  -5.531  1.00  0.59           H  
ATOM   3011 1HE  MET A 220       3.226  15.789  -3.527  1.00  0.59           H  
ATOM   3012 2HE  MET A 220       1.798  16.645  -2.999  1.00  0.59           H  
ATOM   3013 3HE  MET A 220       2.045  16.214  -4.691  1.00  0.59           H  
ATOM   3014  N   ALA A 221       2.666  21.775  -7.250  1.00  0.58           N  
ATOM   3015  CA  ALA A 221       2.336  21.770  -8.666  1.00  0.58           C  
ATOM   3016  C   ALA A 221       3.620  21.773  -9.523  1.00  0.58           C  
ATOM   3017  O   ALA A 221       3.715  21.044 -10.519  1.00  0.58           O  
ATOM   3018  CB  ALA A 221       1.462  22.941  -8.965  1.00  0.58           C  
ATOM   3019  H   ALA A 221       2.392  22.545  -6.638  1.00  0.58           H  
ATOM   3020  HA  ALA A 221       1.791  20.856  -8.891  1.00  0.58           H  
ATOM   3021 1HB  ALA A 221       1.178  22.952  -9.986  1.00  0.58           H  
ATOM   3022 2HB  ALA A 221       0.567  22.882  -8.358  1.00  0.58           H  
ATOM   3023 3HB  ALA A 221       1.992  23.863  -8.738  1.00  0.58           H  
ATOM   3024  N   SER A 222       4.634  22.549  -9.102  1.00  0.57           N  
ATOM   3025  CA  SER A 222       5.916  22.605  -9.814  1.00  0.57           C  
ATOM   3026  C   SER A 222       6.498  21.215 -10.152  1.00  0.57           C  
ATOM   3027  O   SER A 222       6.769  20.964 -11.325  1.00  0.57           O  
ATOM   3028  CB  SER A 222       6.954  23.464  -9.092  1.00  0.57           C  
ATOM   3029  OG  SER A 222       8.170  23.435  -9.797  1.00  0.57           O  
ATOM   3030  H   SER A 222       4.494  23.152  -8.289  1.00  0.57           H  
ATOM   3031  HA  SER A 222       5.731  23.105 -10.765  1.00  0.57           H  
ATOM   3032 1HB  SER A 222       6.590  24.488  -9.053  1.00  0.57           H  
ATOM   3033 2HB  SER A 222       7.103  23.166  -8.074  1.00  0.57           H  
ATOM   3034  HG  SER A 222       8.875  23.329  -9.137  1.00  0.57           H  
ATOM   3035  N   PRO A 223       6.776  20.300  -9.182  1.00  0.56           N  
ATOM   3036  CA  PRO A 223       7.284  18.978  -9.417  1.00  0.56           C  
ATOM   3037  C   PRO A 223       6.359  18.115 -10.237  1.00  0.56           C  
ATOM   3038  O   PRO A 223       6.837  17.210 -10.918  1.00  0.56           O  
ATOM   3039  CB  PRO A 223       7.489  18.443  -8.010  1.00  0.56           C  
ATOM   3040  CG  PRO A 223       6.652  19.236  -7.168  1.00  0.56           C  
ATOM   3041  CD  PRO A 223       6.681  20.589  -7.789  1.00  0.56           C  
ATOM   3042  HA  PRO A 223       8.241  19.063  -9.926  1.00  0.56           H  
ATOM   3043 1HB  PRO A 223       7.248  17.387  -8.000  1.00  0.56           H  
ATOM   3044 2HB  PRO A 223       8.519  18.530  -7.714  1.00  0.56           H  
ATOM   3045 1HG  PRO A 223       5.691  18.796  -7.141  1.00  0.56           H  
ATOM   3046 2HG  PRO A 223       7.013  19.236  -6.136  1.00  0.56           H  
ATOM   3047 1HD  PRO A 223       5.818  21.088  -7.542  1.00  0.56           H  
ATOM   3048 2HD  PRO A 223       7.572  21.109  -7.437  1.00  0.56           H  
ATOM   3049  N   HIS A 224       5.053  18.406 -10.268  1.00  0.56           N  
ATOM   3050  CA  HIS A 224       4.247  17.588 -11.157  1.00  0.56           C  
ATOM   3051  C   HIS A 224       4.613  17.928 -12.590  1.00  0.56           C  
ATOM   3052  O   HIS A 224       4.762  17.037 -13.436  1.00  0.56           O  
ATOM   3053  CB  HIS A 224       2.745  17.796 -10.970  1.00  0.56           C  
ATOM   3054  CG  HIS A 224       2.161  17.157  -9.812  1.00  0.56           C  
ATOM   3055  ND1 HIS A 224       2.215  17.695  -8.565  1.00  0.56           N  
ATOM   3056  CD2 HIS A 224       1.492  15.992  -9.696  1.00  0.56           C  
ATOM   3057  CE1 HIS A 224       1.613  16.898  -7.729  1.00  0.56           C  
ATOM   3058  NE2 HIS A 224       1.179  15.842  -8.384  1.00  0.56           N  
ATOM   3059  H   HIS A 224       4.619  19.123  -9.675  1.00  0.56           H  
ATOM   3060  HA  HIS A 224       4.477  16.548 -10.987  1.00  0.56           H  
ATOM   3061 1HB  HIS A 224       2.547  18.859 -10.883  1.00  0.56           H  
ATOM   3062 2HB  HIS A 224       2.219  17.447 -11.852  1.00  0.56           H  
ATOM   3063  HD1 HIS A 224       2.654  18.576  -8.292  1.00  0.56           H  
ATOM   3064  HD2 HIS A 224       1.208  15.223 -10.416  1.00  0.56           H  
ATOM   3065  HE1 HIS A 224       1.558  17.155  -6.701  1.00  0.56           H  
ATOM   3066  N   VAL A 225       4.826  19.220 -12.839  1.00  0.55           N  
ATOM   3067  CA  VAL A 225       5.215  19.685 -14.160  1.00  0.55           C  
ATOM   3068  C   VAL A 225       6.636  19.230 -14.485  1.00  0.55           C  
ATOM   3069  O   VAL A 225       6.899  18.804 -15.608  1.00  0.55           O  
ATOM   3070  CB  VAL A 225       5.085  21.199 -14.277  1.00  0.55           C  
ATOM   3071  CG1 VAL A 225       5.641  21.678 -15.636  1.00  0.55           C  
ATOM   3072  CG2 VAL A 225       3.638  21.560 -14.098  1.00  0.55           C  
ATOM   3073  H   VAL A 225       4.683  19.895 -12.080  1.00  0.55           H  
ATOM   3074  HA  VAL A 225       4.536  19.244 -14.889  1.00  0.55           H  
ATOM   3075  HB  VAL A 225       5.667  21.672 -13.500  1.00  0.55           H  
ATOM   3076 1HG1 VAL A 225       5.550  22.758 -15.697  1.00  0.55           H  
ATOM   3077 2HG1 VAL A 225       6.691  21.398 -15.717  1.00  0.55           H  
ATOM   3078 3HG1 VAL A 225       5.081  21.218 -16.446  1.00  0.55           H  
ATOM   3079 1HG2 VAL A 225       3.513  22.612 -14.170  1.00  0.55           H  
ATOM   3080 2HG2 VAL A 225       3.049  21.090 -14.845  1.00  0.55           H  
ATOM   3081 3HG2 VAL A 225       3.316  21.218 -13.118  1.00  0.55           H  
ATOM   3082  N   ALA A 226       7.563  19.325 -13.517  1.00  0.55           N  
ATOM   3083  CA  ALA A 226       8.933  18.854 -13.752  1.00  0.55           C  
ATOM   3084  C   ALA A 226       8.920  17.363 -14.091  1.00  0.55           C  
ATOM   3085  O   ALA A 226       9.644  16.913 -14.985  1.00  0.55           O  
ATOM   3086  CB  ALA A 226       9.812  19.103 -12.540  1.00  0.55           C  
ATOM   3087  H   ALA A 226       7.299  19.728 -12.618  1.00  0.55           H  
ATOM   3088  HA  ALA A 226       9.335  19.391 -14.605  1.00  0.55           H  
ATOM   3089 1HB  ALA A 226      10.825  18.762 -12.746  1.00  0.55           H  
ATOM   3090 2HB  ALA A 226       9.824  20.172 -12.310  1.00  0.55           H  
ATOM   3091 3HB  ALA A 226       9.418  18.556 -11.705  1.00  0.55           H  
ATOM   3092  N   GLY A 227       8.049  16.612 -13.409  1.00  0.56           N  
ATOM   3093  CA  GLY A 227       7.853  15.195 -13.648  1.00  0.56           C  
ATOM   3094  C   GLY A 227       7.400  15.007 -15.086  1.00  0.56           C  
ATOM   3095  O   GLY A 227       7.992  14.229 -15.833  1.00  0.56           O  
ATOM   3096  H   GLY A 227       7.500  17.032 -12.664  1.00  0.56           H  
ATOM   3097 1HA  GLY A 227       8.779  14.651 -13.467  1.00  0.56           H  
ATOM   3098 2HA  GLY A 227       7.102  14.816 -12.959  1.00  0.56           H  
ATOM   3099  N   ALA A 228       6.355  15.737 -15.486  1.00  0.56           N  
ATOM   3100  CA  ALA A 228       5.848  15.652 -16.847  1.00  0.56           C  
ATOM   3101  C   ALA A 228       6.923  16.005 -17.865  1.00  0.56           C  
ATOM   3102  O   ALA A 228       7.047  15.351 -18.902  1.00  0.56           O  
ATOM   3103  CB  ALA A 228       4.684  16.599 -17.018  1.00  0.56           C  
ATOM   3104  H   ALA A 228       5.893  16.353 -14.816  1.00  0.56           H  
ATOM   3105  HA  ALA A 228       5.523  14.633 -17.031  1.00  0.56           H  
ATOM   3106 1HB  ALA A 228       4.315  16.526 -18.031  1.00  0.56           H  
ATOM   3107 2HB  ALA A 228       3.898  16.345 -16.308  1.00  0.56           H  
ATOM   3108 3HB  ALA A 228       5.016  17.617 -16.835  1.00  0.56           H  
ATOM   3109  N   ALA A 229       7.736  17.021 -17.575  1.00  0.57           N  
ATOM   3110  CA  ALA A 229       8.776  17.408 -18.512  1.00  0.57           C  
ATOM   3111  C   ALA A 229       9.735  16.253 -18.719  1.00  0.57           C  
ATOM   3112  O   ALA A 229      10.141  15.955 -19.846  1.00  0.57           O  
ATOM   3113  CB  ALA A 229       9.525  18.619 -17.990  1.00  0.57           C  
ATOM   3114  H   ALA A 229       7.604  17.548 -16.715  1.00  0.57           H  
ATOM   3115  HA  ALA A 229       8.309  17.647 -19.465  1.00  0.57           H  
ATOM   3116 1HB  ALA A 229      10.294  18.914 -18.695  1.00  0.57           H  
ATOM   3117 2HB  ALA A 229       8.844  19.442 -17.828  1.00  0.57           H  
ATOM   3118 3HB  ALA A 229       9.990  18.365 -17.044  1.00  0.57           H  
ATOM   3119  N   ALA A 230      10.076  15.580 -17.619  1.00  0.58           N  
ATOM   3120  CA  ALA A 230      10.961  14.434 -17.655  1.00  0.58           C  
ATOM   3121  C   ALA A 230      10.341  13.265 -18.433  1.00  0.58           C  
ATOM   3122  O   ALA A 230      11.026  12.593 -19.204  1.00  0.58           O  
ATOM   3123  CB  ALA A 230      11.312  14.028 -16.233  1.00  0.58           C  
ATOM   3124  H   ALA A 230       9.718  15.894 -16.713  1.00  0.58           H  
ATOM   3125  HA  ALA A 230      11.867  14.732 -18.177  1.00  0.58           H  
ATOM   3126 1HB  ALA A 230      12.000  13.190 -16.251  1.00  0.58           H  
ATOM   3127 2HB  ALA A 230      11.772  14.871 -15.718  1.00  0.58           H  
ATOM   3128 3HB  ALA A 230      10.412  13.735 -15.705  1.00  0.58           H  
ATOM   3129  N   LEU A 231       9.031  13.041 -18.284  1.00  0.60           N  
ATOM   3130  CA  LEU A 231       8.374  11.937 -18.998  1.00  0.60           C  
ATOM   3131  C   LEU A 231       8.420  12.191 -20.515  1.00  0.60           C  
ATOM   3132  O   LEU A 231       8.665  11.275 -21.315  1.00  0.60           O  
ATOM   3133  CB  LEU A 231       6.914  11.799 -18.521  1.00  0.60           C  
ATOM   3134  CG  LEU A 231       6.733  11.339 -17.045  1.00  0.60           C  
ATOM   3135  CD1 LEU A 231       5.265  11.438 -16.616  1.00  0.60           C  
ATOM   3136  CD2 LEU A 231       7.213   9.939 -16.905  1.00  0.60           C  
ATOM   3137  H   LEU A 231       8.502  13.617 -17.628  1.00  0.60           H  
ATOM   3138  HA  LEU A 231       8.908  11.013 -18.780  1.00  0.60           H  
ATOM   3139 1HB  LEU A 231       6.421  12.764 -18.635  1.00  0.60           H  
ATOM   3140 2HB  LEU A 231       6.411  11.079 -19.160  1.00  0.60           H  
ATOM   3141  HG  LEU A 231       7.310  11.979 -16.408  1.00  0.60           H  
ATOM   3142 1HD1 LEU A 231       5.176  11.116 -15.581  1.00  0.60           H  
ATOM   3143 2HD1 LEU A 231       4.924  12.458 -16.701  1.00  0.60           H  
ATOM   3144 3HD1 LEU A 231       4.656  10.798 -17.240  1.00  0.60           H  
ATOM   3145 1HD2 LEU A 231       7.100   9.615 -15.874  1.00  0.60           H  
ATOM   3146 2HD2 LEU A 231       6.620   9.308 -17.547  1.00  0.60           H  
ATOM   3147 3HD2 LEU A 231       8.257   9.885 -17.196  1.00  0.60           H  
ATOM   3148  N   ILE A 232       8.233  13.457 -20.901  1.00  0.62           N  
ATOM   3149  CA  ILE A 232       8.285  13.882 -22.300  1.00  0.62           C  
ATOM   3150  C   ILE A 232       9.702  13.739 -22.845  1.00  0.62           C  
ATOM   3151  O   ILE A 232       9.922  13.265 -23.961  1.00  0.62           O  
ATOM   3152  CB  ILE A 232       7.835  15.334 -22.446  1.00  0.62           C  
ATOM   3153  CG1 ILE A 232       6.378  15.476 -22.115  1.00  0.62           C  
ATOM   3154  CG2 ILE A 232       8.104  15.849 -23.840  1.00  0.62           C  
ATOM   3155  CD1 ILE A 232       6.012  16.902 -21.968  1.00  0.62           C  
ATOM   3156  H   ILE A 232       8.021  14.157 -20.185  1.00  0.62           H  
ATOM   3157  HA  ILE A 232       7.620  13.246 -22.881  1.00  0.62           H  
ATOM   3158  HB  ILE A 232       8.387  15.944 -21.732  1.00  0.62           H  
ATOM   3159 1HG1 ILE A 232       5.766  15.023 -22.897  1.00  0.62           H  
ATOM   3160 2HG1 ILE A 232       6.172  14.962 -21.179  1.00  0.62           H  
ATOM   3161 1HG2 ILE A 232       7.798  16.892 -23.910  1.00  0.62           H  
ATOM   3162 2HG2 ILE A 232       9.158  15.768 -24.033  1.00  0.62           H  
ATOM   3163 3HG2 ILE A 232       7.547  15.257 -24.565  1.00  0.62           H  
ATOM   3164 1HD1 ILE A 232       4.971  16.990 -21.697  1.00  0.62           H  
ATOM   3165 2HD1 ILE A 232       6.630  17.312 -21.188  1.00  0.62           H  
ATOM   3166 3HD1 ILE A 232       6.198  17.436 -22.896  1.00  0.62           H  
ATOM   3167  N   LEU A 233      10.681  14.174 -22.072  1.00  0.65           N  
ATOM   3168  CA  LEU A 233      12.037  14.040 -22.544  1.00  0.65           C  
ATOM   3169  C   LEU A 233      12.449  12.579 -22.664  1.00  0.65           C  
ATOM   3170  O   LEU A 233      13.078  12.203 -23.638  1.00  0.65           O  
ATOM   3171  CB  LEU A 233      13.016  14.768 -21.648  1.00  0.65           C  
ATOM   3172  CG  LEU A 233      14.442  14.681 -22.133  1.00  0.65           C  
ATOM   3173  CD1 LEU A 233      14.534  15.280 -23.558  1.00  0.65           C  
ATOM   3174  CD2 LEU A 233      15.306  15.414 -21.187  1.00  0.65           C  
ATOM   3175  H   LEU A 233      10.485  14.604 -21.167  1.00  0.65           H  
ATOM   3176  HA  LEU A 233      12.095  14.488 -23.536  1.00  0.65           H  
ATOM   3177 1HB  LEU A 233      12.729  15.817 -21.591  1.00  0.65           H  
ATOM   3178 2HB  LEU A 233      12.962  14.338 -20.647  1.00  0.65           H  
ATOM   3179  HG  LEU A 233      14.756  13.636 -22.177  1.00  0.65           H  
ATOM   3180 1HD1 LEU A 233      15.563  15.222 -23.917  1.00  0.65           H  
ATOM   3181 2HD1 LEU A 233      13.886  14.718 -24.235  1.00  0.65           H  
ATOM   3182 3HD1 LEU A 233      14.220  16.325 -23.544  1.00  0.65           H  
ATOM   3183 1HD2 LEU A 233      16.347  15.359 -21.521  1.00  0.65           H  
ATOM   3184 2HD2 LEU A 233      14.991  16.457 -21.146  1.00  0.65           H  
ATOM   3185 3HD2 LEU A 233      15.217  14.967 -20.201  1.00  0.65           H  
ATOM   3186  N   SER A 234      12.108  11.745 -21.689  1.00  0.68           N  
ATOM   3187  CA  SER A 234      12.517  10.347 -21.733  1.00  0.68           C  
ATOM   3188  C   SER A 234      11.997   9.619 -22.960  1.00  0.68           C  
ATOM   3189  O   SER A 234      12.727   8.835 -23.568  1.00  0.68           O  
ATOM   3190  CB  SER A 234      12.044   9.611 -20.522  1.00  0.68           C  
ATOM   3191  OG  SER A 234      12.475   8.279 -20.558  1.00  0.68           O  
ATOM   3192  H   SER A 234      11.582  12.084 -20.887  1.00  0.68           H  
ATOM   3193  HA  SER A 234      13.607  10.317 -21.754  1.00  0.68           H  
ATOM   3194 1HB  SER A 234      12.430  10.104 -19.671  1.00  0.68           H  
ATOM   3195 2HB  SER A 234      10.953   9.654 -20.467  1.00  0.68           H  
ATOM   3196  HG  SER A 234      11.898   7.804 -19.941  1.00  0.68           H  
ATOM   3197  N   LYS A 235      10.726   9.845 -23.321  1.00  0.71           N  
ATOM   3198  CA  LYS A 235      10.169   9.163 -24.487  1.00  0.71           C  
ATOM   3199  C   LYS A 235      10.818   9.674 -25.788  1.00  0.71           C  
ATOM   3200  O   LYS A 235      10.885   8.938 -26.777  1.00  0.71           O  
ATOM   3201  CB  LYS A 235       8.640   9.322 -24.510  1.00  0.71           C  
ATOM   3202  CG  LYS A 235       8.196  10.691 -24.701  1.00  0.71           C  
ATOM   3203  CD  LYS A 235       7.820  10.984 -26.113  1.00  0.71           C  
ATOM   3204  CE  LYS A 235       7.622  12.490 -26.323  1.00  0.71           C  
ATOM   3205  NZ  LYS A 235       6.990  12.771 -27.620  1.00  0.71           N  
ATOM   3206  H   LYS A 235      10.139  10.475 -22.768  1.00  0.71           H  
ATOM   3207  HA  LYS A 235      10.393   8.101 -24.400  1.00  0.71           H  
ATOM   3208 1HB  LYS A 235       8.213   8.712 -25.301  1.00  0.71           H  
ATOM   3209 2HB  LYS A 235       8.228   8.979 -23.564  1.00  0.71           H  
ATOM   3210 1HG  LYS A 235       7.352  10.902 -24.045  1.00  0.71           H  
ATOM   3211 2HG  LYS A 235       8.983  11.291 -24.421  1.00  0.71           H  
ATOM   3212 1HD  LYS A 235       8.584  10.609 -26.784  1.00  0.71           H  
ATOM   3213 2HD  LYS A 235       6.891  10.469 -26.337  1.00  0.71           H  
ATOM   3214 1HE  LYS A 235       7.029  12.889 -25.536  1.00  0.71           H  
ATOM   3215 2HE  LYS A 235       8.585  12.980 -26.289  1.00  0.71           H  
ATOM   3216 1HZ  LYS A 235       6.860  13.759 -27.737  1.00  0.71           H  
ATOM   3217 2HZ  LYS A 235       7.534  12.406 -28.382  1.00  0.71           H  
ATOM   3218 3HZ  LYS A 235       6.086  12.301 -27.581  1.00  0.71           H  
ATOM   3219  N   HIS A 236      11.338  10.913 -25.774  1.00  0.73           N  
ATOM   3220  CA  HIS A 236      12.007  11.508 -26.929  1.00  0.73           C  
ATOM   3221  C   HIS A 236      13.294  12.256 -26.515  1.00  0.73           C  
ATOM   3222  O   HIS A 236      13.334  13.482 -26.579  1.00  0.73           O  
ATOM   3223  CB  HIS A 236      11.071  12.467 -27.652  1.00  0.73           C  
ATOM   3224  CG  HIS A 236      11.558  12.894 -29.020  1.00  0.73           C  
ATOM   3225  ND1 HIS A 236      10.745  12.876 -30.136  1.00  0.73           N  
ATOM   3226  CD2 HIS A 236      12.767  13.324 -29.448  1.00  0.73           C  
ATOM   3227  CE1 HIS A 236      11.432  13.294 -31.185  1.00  0.73           C  
ATOM   3228  NE2 HIS A 236      12.659  13.571 -30.795  1.00  0.73           N  
ATOM   3229  H   HIS A 236      11.231  11.490 -24.936  1.00  0.73           H  
ATOM   3230  HA  HIS A 236      12.274  10.728 -27.638  1.00  0.73           H  
ATOM   3231 1HB  HIS A 236      10.131  11.977 -27.805  1.00  0.73           H  
ATOM   3232 2HB  HIS A 236      10.894  13.322 -27.030  1.00  0.73           H  
ATOM   3233  HD2 HIS A 236      13.644  13.453 -28.841  1.00  0.73           H  
ATOM   3234  HE1 HIS A 236      11.049  13.389 -32.201  1.00  0.73           H  
ATOM   3235  HE2 HIS A 236      13.404  13.908 -31.389  1.00  0.73           H  
ATOM   3236  N   PRO A 237      14.387  11.550 -26.165  1.00  0.73           N  
ATOM   3237  CA  PRO A 237      15.609  12.051 -25.526  1.00  0.73           C  
ATOM   3238  C   PRO A 237      16.317  13.193 -26.245  1.00  0.73           C  
ATOM   3239  O   PRO A 237      17.135  13.894 -25.653  1.00  0.73           O  
ATOM   3240  CB  PRO A 237      16.511  10.819 -25.526  1.00  0.73           C  
ATOM   3241  CG  PRO A 237      15.571   9.648 -25.572  1.00  0.73           C  
ATOM   3242  CD  PRO A 237      14.434  10.096 -26.441  1.00  0.73           C  
ATOM   3243  HA  PRO A 237      15.374  12.346 -24.491  1.00  0.73           H  
ATOM   3244 1HB  PRO A 237      17.193  10.860 -26.391  1.00  0.73           H  
ATOM   3245 2HB  PRO A 237      17.138  10.820 -24.625  1.00  0.73           H  
ATOM   3246 1HG  PRO A 237      16.080   8.758 -25.962  1.00  0.73           H  
ATOM   3247 2HG  PRO A 237      15.225   9.397 -24.551  1.00  0.73           H  
ATOM   3248 1HD  PRO A 237      14.640   9.903 -27.502  1.00  0.73           H  
ATOM   3249 2HD  PRO A 237      13.555   9.574 -26.089  1.00  0.73           H  
ATOM   3250  N   ASN A 238      16.036  13.366 -27.528  1.00  0.71           N  
ATOM   3251  CA  ASN A 238      16.683  14.407 -28.303  1.00  0.71           C  
ATOM   3252  C   ASN A 238      15.920  15.738 -28.297  1.00  0.71           C  
ATOM   3253  O   ASN A 238      16.341  16.689 -28.957  1.00  0.71           O  
ATOM   3254  CB  ASN A 238      16.869  13.925 -29.727  1.00  0.71           C  
ATOM   3255  CG  ASN A 238      17.862  12.799 -29.817  1.00  0.71           C  
ATOM   3256  OD1 ASN A 238      18.861  12.766 -29.090  1.00  0.71           O  
ATOM   3257  ND2 ASN A 238      17.603  11.868 -30.699  1.00  0.71           N  
ATOM   3258  H   ASN A 238      15.355  12.775 -27.974  1.00  0.71           H  
ATOM   3259  HA  ASN A 238      17.664  14.599 -27.866  1.00  0.71           H  
ATOM   3260 1HB  ASN A 238      15.912  13.587 -30.125  1.00  0.71           H  
ATOM   3261 2HB  ASN A 238      17.211  14.751 -30.350  1.00  0.71           H  
ATOM   3262 1HD2 ASN A 238      18.228  11.093 -30.807  1.00  0.71           H  
ATOM   3263 2HD2 ASN A 238      16.785  11.931 -31.270  1.00  0.71           H  
ATOM   3264  N   LEU A 239      14.813  15.826 -27.557  1.00  0.68           N  
ATOM   3265  CA  LEU A 239      14.076  17.090 -27.527  1.00  0.68           C  
ATOM   3266  C   LEU A 239      14.839  18.202 -26.837  1.00  0.68           C  
ATOM   3267  O   LEU A 239      15.460  17.997 -25.791  1.00  0.68           O  
ATOM   3268  CB  LEU A 239      12.743  16.967 -26.800  1.00  0.68           C  
ATOM   3269  CG  LEU A 239      11.706  16.147 -27.431  1.00  0.68           C  
ATOM   3270  CD1 LEU A 239      10.530  16.072 -26.500  1.00  0.68           C  
ATOM   3271  CD2 LEU A 239      11.329  16.721 -28.764  1.00  0.68           C  
ATOM   3272  H   LEU A 239      14.471  15.017 -27.036  1.00  0.68           H  
ATOM   3273  HA  LEU A 239      13.886  17.390 -28.554  1.00  0.68           H  
ATOM   3274 1HB  LEU A 239      12.927  16.550 -25.815  1.00  0.68           H  
ATOM   3275 2HB  LEU A 239      12.337  17.972 -26.677  1.00  0.68           H  
ATOM   3276  HG  LEU A 239      12.074  15.192 -27.572  1.00  0.68           H  
ATOM   3277 1HD1 LEU A 239       9.753  15.450 -26.935  1.00  0.68           H  
ATOM   3278 2HD1 LEU A 239      10.866  15.634 -25.560  1.00  0.68           H  
ATOM   3279 3HD1 LEU A 239      10.140  17.075 -26.325  1.00  0.68           H  
ATOM   3280 1HD2 LEU A 239      10.566  16.094 -29.226  1.00  0.68           H  
ATOM   3281 2HD2 LEU A 239      10.949  17.708 -28.628  1.00  0.68           H  
ATOM   3282 3HD2 LEU A 239      12.210  16.754 -29.406  1.00  0.68           H  
ATOM   3283  N   SER A 240      14.743  19.401 -27.397  1.00  0.65           N  
ATOM   3284  CA  SER A 240      15.345  20.570 -26.773  1.00  0.65           C  
ATOM   3285  C   SER A 240      14.451  21.091 -25.670  1.00  0.65           C  
ATOM   3286  O   SER A 240      13.269  20.745 -25.613  1.00  0.65           O  
ATOM   3287  CB  SER A 240      15.553  21.672 -27.789  1.00  0.65           C  
ATOM   3288  OG  SER A 240      14.318  22.218 -28.241  1.00  0.65           O  
ATOM   3289  H   SER A 240      14.230  19.490 -28.278  1.00  0.65           H  
ATOM   3290  HA  SER A 240      16.307  20.284 -26.343  1.00  0.65           H  
ATOM   3291 1HB  SER A 240      16.165  22.460 -27.357  1.00  0.65           H  
ATOM   3292 2HB  SER A 240      16.097  21.265 -28.640  1.00  0.65           H  
ATOM   3293  HG  SER A 240      14.538  22.727 -29.035  1.00  0.65           H  
ATOM   3294  N   ALA A 241      14.977  21.972 -24.821  1.00  0.61           N  
ATOM   3295  CA  ALA A 241      14.138  22.565 -23.788  1.00  0.61           C  
ATOM   3296  C   ALA A 241      12.979  23.328 -24.394  1.00  0.61           C  
ATOM   3297  O   ALA A 241      11.872  23.332 -23.856  1.00  0.61           O  
ATOM   3298  CB  ALA A 241      14.932  23.502 -22.913  1.00  0.61           C  
ATOM   3299  H   ALA A 241      15.953  22.221 -24.885  1.00  0.61           H  
ATOM   3300  HA  ALA A 241      13.733  21.755 -23.188  1.00  0.61           H  
ATOM   3301 1HB  ALA A 241      14.289  23.916 -22.140  1.00  0.61           H  
ATOM   3302 2HB  ALA A 241      15.716  22.963 -22.453  1.00  0.61           H  
ATOM   3303 3HB  ALA A 241      15.343  24.316 -23.508  1.00  0.61           H  
ATOM   3304  N   SER A 242      13.219  23.975 -25.532  1.00  0.59           N  
ATOM   3305  CA  SER A 242      12.159  24.745 -26.152  1.00  0.59           C  
ATOM   3306  C   SER A 242      11.035  23.802 -26.544  1.00  0.59           C  
ATOM   3307  O   SER A 242       9.859  24.075 -26.288  1.00  0.59           O  
ATOM   3308  CB  SER A 242      12.669  25.431 -27.403  1.00  0.59           C  
ATOM   3309  OG  SER A 242      13.666  26.369 -27.117  1.00  0.59           O  
ATOM   3310  H   SER A 242      14.133  23.934 -25.955  1.00  0.59           H  
ATOM   3311  HA  SER A 242      11.782  25.482 -25.441  1.00  0.59           H  
ATOM   3312 1HB  SER A 242      13.057  24.683 -28.092  1.00  0.59           H  
ATOM   3313 2HB  SER A 242      11.836  25.925 -27.899  1.00  0.59           H  
ATOM   3314  HG  SER A 242      13.298  26.969 -26.464  1.00  0.59           H  
ATOM   3315  N   GLN A 243      11.399  22.655 -27.127  1.00  0.58           N  
ATOM   3316  CA  GLN A 243      10.391  21.697 -27.559  1.00  0.58           C  
ATOM   3317  C   GLN A 243       9.623  21.088 -26.392  1.00  0.58           C  
ATOM   3318  O   GLN A 243       8.400  20.944 -26.458  1.00  0.58           O  
ATOM   3319  CB  GLN A 243      11.031  20.599 -28.390  1.00  0.58           C  
ATOM   3320  CG  GLN A 243      11.524  21.042 -29.747  1.00  0.58           C  
ATOM   3321  CD  GLN A 243      12.322  19.964 -30.463  1.00  0.58           C  
ATOM   3322  OE1 GLN A 243      13.269  19.373 -29.914  1.00  0.58           O  
ATOM   3323  NE2 GLN A 243      11.938  19.688 -31.709  1.00  0.58           N  
ATOM   3324  H   GLN A 243      12.391  22.462 -27.302  1.00  0.58           H  
ATOM   3325  HA  GLN A 243       9.676  22.224 -28.188  1.00  0.58           H  
ATOM   3326 1HB  GLN A 243      11.868  20.168 -27.838  1.00  0.58           H  
ATOM   3327 2HB  GLN A 243      10.298  19.821 -28.543  1.00  0.58           H  
ATOM   3328 1HG  GLN A 243      10.662  21.294 -30.364  1.00  0.58           H  
ATOM   3329 2HG  GLN A 243      12.156  21.917 -29.622  1.00  0.58           H  
ATOM   3330 1HE2 GLN A 243      12.417  18.987 -32.241  1.00  0.58           H  
ATOM   3331 2HE2 GLN A 243      11.168  20.182 -32.119  1.00  0.58           H  
ATOM   3332  N   VAL A 244      10.309  20.777 -25.295  1.00  0.58           N  
ATOM   3333  CA  VAL A 244       9.596  20.190 -24.171  1.00  0.58           C  
ATOM   3334  C   VAL A 244       8.606  21.208 -23.609  1.00  0.58           C  
ATOM   3335  O   VAL A 244       7.449  20.870 -23.338  1.00  0.58           O  
ATOM   3336  CB  VAL A 244      10.552  19.704 -23.075  1.00  0.58           C  
ATOM   3337  CG1 VAL A 244       9.738  19.263 -21.850  1.00  0.58           C  
ATOM   3338  CG2 VAL A 244      11.401  18.523 -23.598  1.00  0.58           C  
ATOM   3339  H   VAL A 244      11.323  20.912 -25.266  1.00  0.58           H  
ATOM   3340  HA  VAL A 244       9.038  19.325 -24.531  1.00  0.58           H  
ATOM   3341  HB  VAL A 244      11.205  20.525 -22.784  1.00  0.58           H  
ATOM   3342 1HG1 VAL A 244      10.411  18.923 -21.069  1.00  0.58           H  
ATOM   3343 2HG1 VAL A 244       9.157  20.104 -21.490  1.00  0.58           H  
ATOM   3344 3HG1 VAL A 244       9.069  18.448 -22.124  1.00  0.58           H  
ATOM   3345 1HG2 VAL A 244      12.082  18.186 -22.817  1.00  0.58           H  
ATOM   3346 2HG2 VAL A 244      10.749  17.703 -23.885  1.00  0.58           H  
ATOM   3347 3HG2 VAL A 244      11.977  18.851 -24.461  1.00  0.58           H  
ATOM   3348  N   ARG A 245       9.040  22.469 -23.466  1.00  0.58           N  
ATOM   3349  CA  ARG A 245       8.146  23.501 -22.952  1.00  0.58           C  
ATOM   3350  C   ARG A 245       6.943  23.688 -23.871  1.00  0.58           C  
ATOM   3351  O   ARG A 245       5.803  23.839 -23.403  1.00  0.58           O  
ATOM   3352  CB  ARG A 245       8.859  24.845 -22.843  1.00  0.58           C  
ATOM   3353  CG  ARG A 245       9.912  24.966 -21.768  1.00  0.58           C  
ATOM   3354  CD  ARG A 245      10.518  26.293 -21.770  1.00  0.58           C  
ATOM   3355  NE  ARG A 245       9.560  27.352 -21.398  1.00  0.58           N  
ATOM   3356  CZ  ARG A 245       9.841  28.663 -21.480  1.00  0.58           C  
ATOM   3357  NH1 ARG A 245      10.998  29.044 -21.890  1.00  0.58           N  
ATOM   3358  NH2 ARG A 245       8.984  29.604 -21.156  1.00  0.58           N  
ATOM   3359  H   ARG A 245      10.002  22.715 -23.706  1.00  0.58           H  
ATOM   3360  HA  ARG A 245       7.795  23.203 -21.969  1.00  0.58           H  
ATOM   3361 1HB  ARG A 245       9.350  25.061 -23.796  1.00  0.58           H  
ATOM   3362 2HB  ARG A 245       8.123  25.631 -22.672  1.00  0.58           H  
ATOM   3363 1HG  ARG A 245       9.485  24.836 -20.824  1.00  0.58           H  
ATOM   3364 2HG  ARG A 245      10.687  24.221 -21.914  1.00  0.58           H  
ATOM   3365 1HD  ARG A 245      11.355  26.323 -21.069  1.00  0.58           H  
ATOM   3366 2HD  ARG A 245      10.869  26.504 -22.773  1.00  0.58           H  
ATOM   3367  HE  ARG A 245       8.638  27.087 -21.065  1.00  0.58           H  
ATOM   3368 1HH1 ARG A 245      11.696  28.365 -22.145  1.00  0.58           H  
ATOM   3369 2HH1 ARG A 245      11.181  30.056 -21.915  1.00  0.58           H  
ATOM   3370 1HH2 ARG A 245       8.029  29.400 -20.831  1.00  0.58           H  
ATOM   3371 2HH2 ARG A 245       9.297  30.575 -21.236  1.00  0.58           H  
ATOM   3372  N   ASN A 246       7.179  23.630 -25.187  1.00  0.59           N  
ATOM   3373  CA  ASN A 246       6.105  23.794 -26.147  1.00  0.59           C  
ATOM   3374  C   ASN A 246       5.087  22.667 -26.029  1.00  0.59           C  
ATOM   3375  O   ASN A 246       3.882  22.914 -26.138  1.00  0.59           O  
ATOM   3376  CB  ASN A 246       6.663  23.869 -27.558  1.00  0.59           C  
ATOM   3377  CG  ASN A 246       7.372  25.176 -27.837  1.00  0.59           C  
ATOM   3378  OD1 ASN A 246       7.143  26.190 -27.164  1.00  0.59           O  
ATOM   3379  ND2 ASN A 246       8.234  25.166 -28.824  1.00  0.59           N  
ATOM   3380  H   ASN A 246       8.133  23.515 -25.531  1.00  0.59           H  
ATOM   3381  HA  ASN A 246       5.587  24.727 -25.928  1.00  0.59           H  
ATOM   3382 1HB  ASN A 246       7.365  23.052 -27.707  1.00  0.59           H  
ATOM   3383 2HB  ASN A 246       5.855  23.741 -28.276  1.00  0.59           H  
ATOM   3384 1HD2 ASN A 246       8.736  25.999 -29.055  1.00  0.59           H  
ATOM   3385 2HD2 ASN A 246       8.389  24.328 -29.342  1.00  0.59           H  
ATOM   3386  N   ARG A 247       5.549  21.443 -25.741  1.00  0.60           N  
ATOM   3387  CA  ARG A 247       4.633  20.313 -25.614  1.00  0.60           C  
ATOM   3388  C   ARG A 247       3.811  20.406 -24.328  1.00  0.60           C  
ATOM   3389  O   ARG A 247       2.599  20.148 -24.340  1.00  0.60           O  
ATOM   3390  CB  ARG A 247       5.401  18.993 -25.641  1.00  0.60           C  
ATOM   3391  CG  ARG A 247       6.042  18.632 -26.972  1.00  0.60           C  
ATOM   3392  CD  ARG A 247       5.042  18.483 -28.064  1.00  0.60           C  
ATOM   3393  NE  ARG A 247       4.179  17.322 -27.888  1.00  0.60           N  
ATOM   3394  CZ  ARG A 247       3.055  17.084 -28.579  1.00  0.60           C  
ATOM   3395  NH1 ARG A 247       2.615  17.920 -29.503  1.00  0.60           N  
ATOM   3396  NH2 ARG A 247       2.419  15.985 -28.304  1.00  0.60           N  
ATOM   3397  H   ARG A 247       6.558  21.289 -25.671  1.00  0.60           H  
ATOM   3398  HA  ARG A 247       3.951  20.329 -26.463  1.00  0.60           H  
ATOM   3399 1HB  ARG A 247       6.202  19.034 -24.901  1.00  0.60           H  
ATOM   3400 2HB  ARG A 247       4.737  18.175 -25.359  1.00  0.60           H  
ATOM   3401 1HG  ARG A 247       6.724  19.414 -27.267  1.00  0.60           H  
ATOM   3402 2HG  ARG A 247       6.589  17.693 -26.867  1.00  0.60           H  
ATOM   3403 1HD  ARG A 247       4.413  19.371 -28.096  1.00  0.60           H  
ATOM   3404 2HD  ARG A 247       5.564  18.376 -29.013  1.00  0.60           H  
ATOM   3405  HE  ARG A 247       4.422  16.607 -27.183  1.00  0.60           H  
ATOM   3406 1HH1 ARG A 247       3.126  18.768 -29.704  1.00  0.60           H  
ATOM   3407 2HH1 ARG A 247       1.766  17.707 -30.006  1.00  0.60           H  
ATOM   3408 1HH2 ARG A 247       2.829  15.381 -27.579  1.00  0.60           H  
ATOM   3409 2HH2 ARG A 247       1.564  15.732 -28.776  1.00  0.60           H  
ATOM   3410  N   LEU A 248       4.447  20.834 -23.235  1.00  0.61           N  
ATOM   3411  CA  LEU A 248       3.757  20.965 -21.954  1.00  0.61           C  
ATOM   3412  C   LEU A 248       2.661  22.025 -22.052  1.00  0.61           C  
ATOM   3413  O   LEU A 248       1.542  21.833 -21.578  1.00  0.61           O  
ATOM   3414  CB  LEU A 248       4.785  21.366 -20.886  1.00  0.61           C  
ATOM   3415  CG  LEU A 248       5.834  20.264 -20.516  1.00  0.61           C  
ATOM   3416  CD1 LEU A 248       6.929  20.851 -19.752  1.00  0.61           C  
ATOM   3417  CD2 LEU A 248       5.225  19.213 -19.644  1.00  0.61           C  
ATOM   3418  H   LEU A 248       5.449  21.035 -23.289  1.00  0.61           H  
ATOM   3419  HA  LEU A 248       3.307  20.008 -21.694  1.00  0.61           H  
ATOM   3420 1HB  LEU A 248       5.338  22.231 -21.252  1.00  0.61           H  
ATOM   3421 2HB  LEU A 248       4.257  21.656 -19.981  1.00  0.61           H  
ATOM   3422  HG  LEU A 248       6.219  19.824 -21.432  1.00  0.61           H  
ATOM   3423 1HD1 LEU A 248       7.629  20.082 -19.530  1.00  0.61           H  
ATOM   3424 2HD1 LEU A 248       7.403  21.606 -20.352  1.00  0.61           H  
ATOM   3425 3HD1 LEU A 248       6.547  21.281 -18.833  1.00  0.61           H  
ATOM   3426 1HD2 LEU A 248       5.968  18.472 -19.397  1.00  0.61           H  
ATOM   3427 2HD2 LEU A 248       4.898  19.667 -18.737  1.00  0.61           H  
ATOM   3428 3HD2 LEU A 248       4.392  18.741 -20.155  1.00  0.61           H  
ATOM   3429  N   SER A 249       2.963  23.127 -22.746  1.00  0.62           N  
ATOM   3430  CA  SER A 249       1.992  24.196 -22.928  1.00  0.62           C  
ATOM   3431  C   SER A 249       0.897  23.864 -23.950  1.00  0.62           C  
ATOM   3432  O   SER A 249      -0.289  24.073 -23.687  1.00  0.62           O  
ATOM   3433  CB  SER A 249       2.716  25.442 -23.386  1.00  0.62           C  
ATOM   3434  OG  SER A 249       3.580  25.909 -22.399  1.00  0.62           O  
ATOM   3435  H   SER A 249       3.906  23.247 -23.120  1.00  0.62           H  
ATOM   3436  HA  SER A 249       1.516  24.390 -21.966  1.00  0.62           H  
ATOM   3437 1HB  SER A 249       3.288  25.212 -24.289  1.00  0.62           H  
ATOM   3438 2HB  SER A 249       2.000  26.197 -23.643  1.00  0.62           H  
ATOM   3439  HG  SER A 249       4.347  25.310 -22.422  1.00  0.62           H  
ATOM   3440  N   SER A 250       1.281  23.294 -25.097  1.00  0.63           N  
ATOM   3441  CA  SER A 250       0.350  23.003 -26.187  1.00  0.63           C  
ATOM   3442  C   SER A 250      -0.737  22.034 -25.782  1.00  0.63           C  
ATOM   3443  O   SER A 250      -1.879  22.146 -26.227  1.00  0.63           O  
ATOM   3444  CB  SER A 250       1.081  22.415 -27.378  1.00  0.63           C  
ATOM   3445  OG  SER A 250       1.968  23.339 -27.933  1.00  0.63           O  
ATOM   3446  H   SER A 250       2.266  23.101 -25.262  1.00  0.63           H  
ATOM   3447  HA  SER A 250      -0.121  23.938 -26.491  1.00  0.63           H  
ATOM   3448 1HB  SER A 250       1.631  21.526 -27.060  1.00  0.63           H  
ATOM   3449 2HB  SER A 250       0.358  22.103 -28.128  1.00  0.63           H  
ATOM   3450  HG  SER A 250       2.674  23.446 -27.261  1.00  0.63           H  
ATOM   3451  N   THR A 251      -0.384  21.078 -24.936  1.00  0.64           N  
ATOM   3452  CA  THR A 251      -1.310  20.050 -24.521  1.00  0.64           C  
ATOM   3453  C   THR A 251      -2.007  20.349 -23.203  1.00  0.64           C  
ATOM   3454  O   THR A 251      -2.601  19.457 -22.578  1.00  0.64           O  
ATOM   3455  CB  THR A 251      -0.587  18.726 -24.461  1.00  0.64           C  
ATOM   3456  OG1 THR A 251       0.501  18.809 -23.544  1.00  0.64           O  
ATOM   3457  CG2 THR A 251      -0.072  18.403 -25.866  1.00  0.64           C  
ATOM   3458  H   THR A 251       0.582  21.022 -24.607  1.00  0.64           H  
ATOM   3459  HA  THR A 251      -2.082  19.968 -25.284  1.00  0.64           H  
ATOM   3460  HB  THR A 251      -1.271  17.953 -24.130  1.00  0.64           H  
ATOM   3461  HG1 THR A 251       1.150  19.472 -23.859  1.00  0.64           H  
ATOM   3462 1HG2 THR A 251       0.418  17.476 -25.870  1.00  0.64           H  
ATOM   3463 2HG2 THR A 251      -0.914  18.355 -26.552  1.00  0.64           H  
ATOM   3464 3HG2 THR A 251       0.619  19.182 -26.189  1.00  0.64           H  
ATOM   3465  N   ALA A 252      -1.901  21.588 -22.742  1.00  0.66           N  
ATOM   3466  CA  ALA A 252      -2.586  21.958 -21.530  1.00  0.66           C  
ATOM   3467  C   ALA A 252      -4.093  22.125 -21.816  1.00  0.66           C  
ATOM   3468  O   ALA A 252      -4.482  22.581 -22.893  1.00  0.66           O  
ATOM   3469  CB  ALA A 252      -1.958  23.202 -20.956  1.00  0.66           C  
ATOM   3470  H   ALA A 252      -1.375  22.303 -23.246  1.00  0.66           H  
ATOM   3471  HA  ALA A 252      -2.468  21.156 -20.832  1.00  0.66           H  
ATOM   3472 1HB  ALA A 252      -2.446  23.459 -20.048  1.00  0.66           H  
ATOM   3473 2HB  ALA A 252      -0.900  23.020 -20.762  1.00  0.66           H  
ATOM   3474 3HB  ALA A 252      -2.058  24.018 -21.668  1.00  0.66           H  
ATOM   3475  N   THR A 253      -4.937  21.761 -20.846  1.00  0.67           N  
ATOM   3476  CA  THR A 253      -6.390  21.892 -20.953  1.00  0.67           C  
ATOM   3477  C   THR A 253      -6.936  23.058 -20.145  1.00  0.67           C  
ATOM   3478  O   THR A 253      -6.822  23.098 -18.912  1.00  0.67           O  
ATOM   3479  CB  THR A 253      -7.082  20.601 -20.485  1.00  0.67           C  
ATOM   3480  OG1 THR A 253      -6.687  19.511 -21.329  1.00  0.67           O  
ATOM   3481  CG2 THR A 253      -8.593  20.764 -20.512  1.00  0.67           C  
ATOM   3482  H   THR A 253      -4.539  21.364 -20.006  1.00  0.67           H  
ATOM   3483  HA  THR A 253      -6.641  22.063 -21.998  1.00  0.67           H  
ATOM   3484  HB  THR A 253      -6.764  20.382 -19.464  1.00  0.67           H  
ATOM   3485  HG1 THR A 253      -5.727  19.489 -21.400  1.00  0.67           H  
ATOM   3486 1HG2 THR A 253      -9.066  19.845 -20.169  1.00  0.67           H  
ATOM   3487 2HG2 THR A 253      -8.885  21.589 -19.855  1.00  0.67           H  
ATOM   3488 3HG2 THR A 253      -8.917  20.981 -21.528  1.00  0.67           H  
ATOM   3489  N   TYR A 254      -7.546  24.010 -20.847  1.00  0.68           N  
ATOM   3490  CA  TYR A 254      -8.031  25.235 -20.228  1.00  0.68           C  
ATOM   3491  C   TYR A 254      -9.146  25.000 -19.230  1.00  0.68           C  
ATOM   3492  O   TYR A 254     -10.112  24.290 -19.505  1.00  0.68           O  
ATOM   3493  CB  TYR A 254      -8.494  26.200 -21.314  1.00  0.68           C  
ATOM   3494  CG  TYR A 254      -7.364  26.849 -22.082  1.00  0.68           C  
ATOM   3495  CD1 TYR A 254      -6.911  26.289 -23.265  1.00  0.68           C  
ATOM   3496  CD2 TYR A 254      -6.803  28.033 -21.614  1.00  0.68           C  
ATOM   3497  CE1 TYR A 254      -5.897  26.903 -23.976  1.00  0.68           C  
ATOM   3498  CE2 TYR A 254      -5.798  28.649 -22.328  1.00  0.68           C  
ATOM   3499  CZ  TYR A 254      -5.341  28.087 -23.506  1.00  0.68           C  
ATOM   3500  OH  TYR A 254      -4.337  28.701 -24.224  1.00  0.68           O  
ATOM   3501  H   TYR A 254      -7.630  23.896 -21.848  1.00  0.68           H  
ATOM   3502  HA  TYR A 254      -7.201  25.698 -19.692  1.00  0.68           H  
ATOM   3503 1HB  TYR A 254      -9.130  25.670 -22.024  1.00  0.68           H  
ATOM   3504 2HB  TYR A 254      -9.095  26.990 -20.862  1.00  0.68           H  
ATOM   3505  HD1 TYR A 254      -7.353  25.364 -23.635  1.00  0.68           H  
ATOM   3506  HD2 TYR A 254      -7.162  28.481 -20.683  1.00  0.68           H  
ATOM   3507  HE1 TYR A 254      -5.540  26.459 -24.905  1.00  0.68           H  
ATOM   3508  HE2 TYR A 254      -5.363  29.581 -21.956  1.00  0.68           H  
ATOM   3509  HH  TYR A 254      -4.022  29.466 -23.738  1.00  0.68           H  
ATOM   3510  N   LEU A 255      -9.010  25.649 -18.082  1.00  0.69           N  
ATOM   3511  CA  LEU A 255      -9.968  25.587 -16.992  1.00  0.69           C  
ATOM   3512  C   LEU A 255     -10.740  26.895 -16.794  1.00  0.69           C  
ATOM   3513  O   LEU A 255     -11.547  27.019 -15.872  1.00  0.69           O  
ATOM   3514  CB  LEU A 255      -9.215  25.276 -15.716  1.00  0.69           C  
ATOM   3515  CG  LEU A 255      -8.459  23.978 -15.627  1.00  0.69           C  
ATOM   3516  CD1 LEU A 255      -7.734  23.990 -14.304  1.00  0.69           C  
ATOM   3517  CD2 LEU A 255      -9.421  22.829 -15.733  1.00  0.69           C  
ATOM   3518  H   LEU A 255      -8.179  26.206 -17.949  1.00  0.69           H  
ATOM   3519  HA  LEU A 255     -10.680  24.790 -17.202  1.00  0.69           H  
ATOM   3520 1HB  LEU A 255      -8.493  26.045 -15.597  1.00  0.69           H  
ATOM   3521 2HB  LEU A 255      -9.910  25.323 -14.875  1.00  0.69           H  
ATOM   3522  HG  LEU A 255      -7.723  23.894 -16.430  1.00  0.69           H  
ATOM   3523 1HD1 LEU A 255      -7.212  23.100 -14.151  1.00  0.69           H  
ATOM   3524 2HD1 LEU A 255      -7.043  24.810 -14.283  1.00  0.69           H  
ATOM   3525 3HD1 LEU A 255      -8.444  24.104 -13.515  1.00  0.69           H  
ATOM   3526 1HD2 LEU A 255      -8.874  21.890 -15.650  1.00  0.69           H  
ATOM   3527 2HD2 LEU A 255     -10.157  22.898 -14.929  1.00  0.69           H  
ATOM   3528 3HD2 LEU A 255      -9.930  22.868 -16.698  1.00  0.69           H  
ATOM   3529  N   GLY A 256     -10.454  27.883 -17.632  1.00  0.68           N  
ATOM   3530  CA  GLY A 256     -11.032  29.216 -17.487  1.00  0.68           C  
ATOM   3531  C   GLY A 256     -10.042  30.249 -18.010  1.00  0.68           C  
ATOM   3532  O   GLY A 256      -9.128  29.896 -18.755  1.00  0.68           O  
ATOM   3533  H   GLY A 256      -9.809  27.705 -18.385  1.00  0.68           H  
ATOM   3534 1HA  GLY A 256     -11.968  29.278 -18.043  1.00  0.68           H  
ATOM   3535 2HA  GLY A 256     -11.255  29.411 -16.439  1.00  0.68           H  
ATOM   3536  N   SER A 257     -10.228  31.520 -17.638  1.00  0.67           N  
ATOM   3537  CA  SER A 257      -9.343  32.586 -18.119  1.00  0.67           C  
ATOM   3538  C   SER A 257      -7.899  32.313 -17.795  1.00  0.67           C  
ATOM   3539  O   SER A 257      -7.564  31.960 -16.658  1.00  0.67           O  
ATOM   3540  CB  SER A 257      -9.685  33.927 -17.503  1.00  0.67           C  
ATOM   3541  OG  SER A 257      -8.709  34.906 -17.860  1.00  0.67           O  
ATOM   3542  H   SER A 257     -10.999  31.748 -17.024  1.00  0.67           H  
ATOM   3543  HA  SER A 257      -9.446  32.654 -19.204  1.00  0.67           H  
ATOM   3544 1HB  SER A 257     -10.665  34.244 -17.857  1.00  0.67           H  
ATOM   3545 2HB  SER A 257      -9.740  33.835 -16.423  1.00  0.67           H  
ATOM   3546  HG  SER A 257      -9.125  35.761 -17.692  1.00  0.67           H  
ATOM   3547  N   SER A 258      -7.032  32.607 -18.763  1.00  0.65           N  
ATOM   3548  CA  SER A 258      -5.602  32.420 -18.599  1.00  0.65           C  
ATOM   3549  C   SER A 258      -5.026  33.275 -17.476  1.00  0.65           C  
ATOM   3550  O   SER A 258      -3.994  32.945 -16.894  1.00  0.65           O  
ATOM   3551  CB  SER A 258      -4.890  32.733 -19.903  1.00  0.65           C  
ATOM   3552  OG  SER A 258      -5.002  34.090 -20.225  1.00  0.65           O  
ATOM   3553  H   SER A 258      -7.389  32.922 -19.654  1.00  0.65           H  
ATOM   3554  HA  SER A 258      -5.441  31.377 -18.350  1.00  0.65           H  
ATOM   3555 1HB  SER A 258      -3.838  32.464 -19.810  1.00  0.65           H  
ATOM   3556 2HB  SER A 258      -5.313  32.124 -20.701  1.00  0.65           H  
ATOM   3557  HG  SER A 258      -4.622  34.564 -19.481  1.00  0.65           H  
ATOM   3558  N   PHE A 259      -5.718  34.343 -17.098  1.00  0.63           N  
ATOM   3559  CA  PHE A 259      -5.228  35.142 -15.988  1.00  0.63           C  
ATOM   3560  C   PHE A 259      -5.090  34.266 -14.740  1.00  0.63           C  
ATOM   3561  O   PHE A 259      -4.128  34.375 -13.972  1.00  0.63           O  
ATOM   3562  CB  PHE A 259      -6.125  36.330 -15.698  1.00  0.63           C  
ATOM   3563  CG  PHE A 259      -5.645  37.087 -14.529  1.00  0.63           C  
ATOM   3564  CD1 PHE A 259      -4.580  37.969 -14.610  1.00  0.63           C  
ATOM   3565  CD2 PHE A 259      -6.253  36.899 -13.335  1.00  0.63           C  
ATOM   3566  CE1 PHE A 259      -4.166  38.626 -13.485  1.00  0.63           C  
ATOM   3567  CE2 PHE A 259      -5.854  37.540 -12.234  1.00  0.63           C  
ATOM   3568  CZ  PHE A 259      -4.816  38.394 -12.305  1.00  0.63           C  
ATOM   3569  H   PHE A 259      -6.608  34.574 -17.548  1.00  0.63           H  
ATOM   3570  HA  PHE A 259      -4.237  35.522 -16.244  1.00  0.63           H  
ATOM   3571 1HB  PHE A 259      -6.157  36.994 -16.559  1.00  0.63           H  
ATOM   3572 2HB  PHE A 259      -7.141  35.986 -15.496  1.00  0.63           H  
ATOM   3573  HD1 PHE A 259      -4.076  38.127 -15.564  1.00  0.63           H  
ATOM   3574  HD2 PHE A 259      -7.062  36.217 -13.287  1.00  0.63           H  
ATOM   3575  HE1 PHE A 259      -3.326  39.320 -13.524  1.00  0.63           H  
ATOM   3576  HE2 PHE A 259      -6.357  37.372 -11.281  1.00  0.63           H  
ATOM   3577  HZ  PHE A 259      -4.511  38.882 -11.406  1.00  0.63           H  
ATOM   3578  N   TYR A 260      -6.106  33.443 -14.502  1.00  0.60           N  
ATOM   3579  CA  TYR A 260      -6.153  32.605 -13.326  1.00  0.60           C  
ATOM   3580  C   TYR A 260      -5.559  31.222 -13.586  1.00  0.60           C  
ATOM   3581  O   TYR A 260      -4.967  30.618 -12.691  1.00  0.60           O  
ATOM   3582  CB  TYR A 260      -7.612  32.467 -12.879  1.00  0.60           C  
ATOM   3583  CG  TYR A 260      -8.220  33.739 -12.352  1.00  0.60           C  
ATOM   3584  CD1 TYR A 260      -9.102  34.485 -13.122  1.00  0.60           C  
ATOM   3585  CD2 TYR A 260      -7.895  34.153 -11.093  1.00  0.60           C  
ATOM   3586  CE1 TYR A 260      -9.642  35.662 -12.599  1.00  0.60           C  
ATOM   3587  CE2 TYR A 260      -8.420  35.302 -10.564  1.00  0.60           C  
ATOM   3588  CZ  TYR A 260      -9.287  36.063 -11.306  1.00  0.60           C  
ATOM   3589  OH  TYR A 260      -9.806  37.216 -10.761  1.00  0.60           O  
ATOM   3590  H   TYR A 260      -6.841  33.344 -15.196  1.00  0.60           H  
ATOM   3591  HA  TYR A 260      -5.573  33.079 -12.538  1.00  0.60           H  
ATOM   3592 1HB  TYR A 260      -8.211  32.136 -13.729  1.00  0.60           H  
ATOM   3593 2HB  TYR A 260      -7.690  31.702 -12.111  1.00  0.60           H  
ATOM   3594  HD1 TYR A 260      -9.363  34.156 -14.125  1.00  0.60           H  
ATOM   3595  HD2 TYR A 260      -7.216  33.561 -10.517  1.00  0.60           H  
ATOM   3596  HE1 TYR A 260     -10.331  36.261 -13.192  1.00  0.60           H  
ATOM   3597  HE2 TYR A 260      -8.145  35.612  -9.556  1.00  0.60           H  
ATOM   3598  HH  TYR A 260      -9.741  37.945 -11.405  1.00  0.60           H  
ATOM   3599  N   TYR A 261      -5.713  30.728 -14.814  1.00  0.59           N  
ATOM   3600  CA  TYR A 261      -5.290  29.375 -15.139  1.00  0.59           C  
ATOM   3601  C   TYR A 261      -4.177  29.173 -16.176  1.00  0.59           C  
ATOM   3602  O   TYR A 261      -3.929  28.029 -16.572  1.00  0.59           O  
ATOM   3603  CB  TYR A 261      -6.505  28.593 -15.590  1.00  0.59           C  
ATOM   3604  CG  TYR A 261      -7.547  28.433 -14.530  1.00  0.59           C  
ATOM   3605  CD1 TYR A 261      -8.681  29.219 -14.511  1.00  0.59           C  
ATOM   3606  CD2 TYR A 261      -7.366  27.471 -13.579  1.00  0.59           C  
ATOM   3607  CE1 TYR A 261      -9.631  29.016 -13.522  1.00  0.59           C  
ATOM   3608  CE2 TYR A 261      -8.285  27.252 -12.625  1.00  0.59           C  
ATOM   3609  CZ  TYR A 261      -9.424  28.014 -12.571  1.00  0.59           C  
ATOM   3610  OH  TYR A 261     -10.354  27.785 -11.567  1.00  0.59           O  
ATOM   3611  H   TYR A 261      -6.196  31.276 -15.523  1.00  0.59           H  
ATOM   3612  HA  TYR A 261      -4.942  28.931 -14.216  1.00  0.59           H  
ATOM   3613 1HB  TYR A 261      -6.964  29.099 -16.447  1.00  0.59           H  
ATOM   3614 2HB  TYR A 261      -6.197  27.602 -15.920  1.00  0.59           H  
ATOM   3615  HD1 TYR A 261      -8.824  29.991 -15.268  1.00  0.59           H  
ATOM   3616  HD2 TYR A 261      -6.484  26.865 -13.598  1.00  0.59           H  
ATOM   3617  HE1 TYR A 261     -10.531  29.630 -13.496  1.00  0.59           H  
ATOM   3618  HE2 TYR A 261      -8.107  26.467 -11.902  1.00  0.59           H  
ATOM   3619  HH  TYR A 261     -11.130  28.339 -11.722  1.00  0.59           H  
ATOM   3620  N   GLY A 262      -3.534  30.228 -16.651  1.00  0.58           N  
ATOM   3621  CA  GLY A 262      -2.490  30.058 -17.651  1.00  0.58           C  
ATOM   3622  C   GLY A 262      -3.052  29.359 -18.876  1.00  0.58           C  
ATOM   3623  O   GLY A 262      -4.102  29.727 -19.399  1.00  0.58           O  
ATOM   3624  H   GLY A 262      -3.750  31.172 -16.349  1.00  0.58           H  
ATOM   3625 1HA  GLY A 262      -2.092  31.036 -17.928  1.00  0.58           H  
ATOM   3626 2HA  GLY A 262      -1.665  29.477 -17.243  1.00  0.58           H  
ATOM   3627  N   LYS A 263      -2.372  28.322 -19.321  1.00  0.58           N  
ATOM   3628  CA  LYS A 263      -2.809  27.574 -20.474  1.00  0.58           C  
ATOM   3629  C   LYS A 263      -3.595  26.320 -20.070  1.00  0.58           C  
ATOM   3630  O   LYS A 263      -4.007  25.541 -20.927  1.00  0.58           O  
ATOM   3631  CB  LYS A 263      -1.593  27.265 -21.333  1.00  0.58           C  
ATOM   3632  CG  LYS A 263      -0.937  28.543 -21.853  1.00  0.58           C  
ATOM   3633  CD  LYS A 263       0.318  28.294 -22.652  1.00  0.58           C  
ATOM   3634  CE  LYS A 263       0.900  29.629 -23.144  1.00  0.58           C  
ATOM   3635  NZ  LYS A 263       2.179  29.470 -23.897  1.00  0.58           N  
ATOM   3636  H   LYS A 263      -1.498  28.052 -18.885  1.00  0.58           H  
ATOM   3637  HA  LYS A 263      -3.466  28.205 -21.055  1.00  0.58           H  
ATOM   3638 1HB  LYS A 263      -0.873  26.668 -20.783  1.00  0.58           H  
ATOM   3639 2HB  LYS A 263      -1.905  26.675 -22.197  1.00  0.58           H  
ATOM   3640 1HG  LYS A 263      -1.652  29.083 -22.474  1.00  0.58           H  
ATOM   3641 2HG  LYS A 263      -0.677  29.172 -20.998  1.00  0.58           H  
ATOM   3642 1HD  LYS A 263       1.054  27.790 -22.014  1.00  0.58           H  
ATOM   3643 2HD  LYS A 263       0.088  27.655 -23.503  1.00  0.58           H  
ATOM   3644 1HE  LYS A 263       0.168  30.104 -23.794  1.00  0.58           H  
ATOM   3645 2HE  LYS A 263       1.079  30.274 -22.281  1.00  0.58           H  
ATOM   3646 1HZ  LYS A 263       2.504  30.378 -24.195  1.00  0.58           H  
ATOM   3647 2HZ  LYS A 263       2.883  29.049 -23.297  1.00  0.58           H  
ATOM   3648 3HZ  LYS A 263       2.029  28.887 -24.706  1.00  0.58           H  
ATOM   3649  N   GLY A 264      -3.798  26.121 -18.756  1.00  0.58           N  
ATOM   3650  CA  GLY A 264      -4.529  24.948 -18.276  1.00  0.58           C  
ATOM   3651  C   GLY A 264      -3.680  23.809 -17.690  1.00  0.58           C  
ATOM   3652  O   GLY A 264      -2.478  23.970 -17.474  1.00  0.58           O  
ATOM   3653  H   GLY A 264      -3.488  26.819 -18.082  1.00  0.58           H  
ATOM   3654 1HA  GLY A 264      -5.275  25.260 -17.545  1.00  0.58           H  
ATOM   3655 2HA  GLY A 264      -5.062  24.569 -19.124  1.00  0.58           H  
ATOM   3656  N   LEU A 265      -4.324  22.661 -17.413  1.00  0.59           N  
ATOM   3657  CA  LEU A 265      -3.642  21.504 -16.794  1.00  0.59           C  
ATOM   3658  C   LEU A 265      -2.938  20.681 -17.838  1.00  0.59           C  
ATOM   3659  O   LEU A 265      -3.480  20.466 -18.912  1.00  0.59           O  
ATOM   3660  CB  LEU A 265      -4.630  20.596 -16.053  1.00  0.59           C  
ATOM   3661  CG  LEU A 265      -5.287  21.233 -14.924  1.00  0.59           C  
ATOM   3662  CD1 LEU A 265      -6.357  20.335 -14.315  1.00  0.59           C  
ATOM   3663  CD2 LEU A 265      -4.260  21.532 -13.928  1.00  0.59           C  
ATOM   3664  H   LEU A 265      -5.312  22.608 -17.665  1.00  0.59           H  
ATOM   3665  HA  LEU A 265      -2.902  21.872 -16.091  1.00  0.59           H  
ATOM   3666 1HB  LEU A 265      -5.399  20.268 -16.751  1.00  0.59           H  
ATOM   3667 2HB  LEU A 265      -4.093  19.717 -15.687  1.00  0.59           H  
ATOM   3668  HG  LEU A 265      -5.727  22.140 -15.275  1.00  0.59           H  
ATOM   3669 1HD1 LEU A 265      -6.826  20.839 -13.473  1.00  0.59           H  
ATOM   3670 2HD1 LEU A 265      -7.113  20.108 -15.065  1.00  0.59           H  
ATOM   3671 3HD1 LEU A 265      -5.903  19.406 -13.968  1.00  0.59           H  
ATOM   3672 1HD2 LEU A 265      -4.683  22.053 -13.101  1.00  0.59           H  
ATOM   3673 2HD2 LEU A 265      -3.803  20.611 -13.591  1.00  0.59           H  
ATOM   3674 3HD2 LEU A 265      -3.533  22.135 -14.395  1.00  0.59           H  
ATOM   3675  N   ILE A 266      -1.764  20.164 -17.531  1.00  0.61           N  
ATOM   3676  CA  ILE A 266      -1.055  19.418 -18.565  1.00  0.61           C  
ATOM   3677  C   ILE A 266      -1.489  17.980 -18.745  1.00  0.61           C  
ATOM   3678  O   ILE A 266      -1.371  17.175 -17.828  1.00  0.61           O  
ATOM   3679  CB  ILE A 266       0.439  19.378 -18.254  1.00  0.61           C  
ATOM   3680  CG1 ILE A 266       0.983  20.760 -18.217  1.00  0.61           C  
ATOM   3681  CG2 ILE A 266       1.187  18.538 -19.318  1.00  0.61           C  
ATOM   3682  CD1 ILE A 266       2.343  20.761 -17.728  1.00  0.61           C  
ATOM   3683  H   ILE A 266      -1.346  20.335 -16.623  1.00  0.61           H  
ATOM   3684  HA  ILE A 266      -1.190  19.929 -19.511  1.00  0.61           H  
ATOM   3685  HB  ILE A 266       0.593  18.933 -17.271  1.00  0.61           H  
ATOM   3686 1HG1 ILE A 266       0.959  21.192 -19.215  1.00  0.61           H  
ATOM   3687 2HG1 ILE A 266       0.369  21.373 -17.558  1.00  0.61           H  
ATOM   3688 1HG2 ILE A 266       2.244  18.513 -19.082  1.00  0.61           H  
ATOM   3689 2HG2 ILE A 266       0.801  17.528 -19.324  1.00  0.61           H  
ATOM   3690 3HG2 ILE A 266       1.044  18.990 -20.308  1.00  0.61           H  
ATOM   3691 1HD1 ILE A 266       2.742  21.754 -17.702  1.00  0.61           H  
ATOM   3692 2HD1 ILE A 266       2.361  20.328 -16.745  1.00  0.61           H  
ATOM   3693 3HD1 ILE A 266       2.900  20.167 -18.390  1.00  0.61           H  
ATOM   3694  N   ASN A 267      -1.939  17.641 -19.954  1.00  0.62           N  
ATOM   3695  CA  ASN A 267      -2.282  16.262 -20.256  1.00  0.62           C  
ATOM   3696  C   ASN A 267      -1.004  15.604 -20.744  1.00  0.62           C  
ATOM   3697  O   ASN A 267      -0.613  15.766 -21.904  1.00  0.62           O  
ATOM   3698  CB  ASN A 267      -3.410  16.204 -21.271  1.00  0.62           C  
ATOM   3699  CG  ASN A 267      -3.816  14.807 -21.640  1.00  0.62           C  
ATOM   3700  OD1 ASN A 267      -2.970  13.904 -21.672  1.00  0.62           O  
ATOM   3701  ND2 ASN A 267      -5.080  14.609 -21.927  1.00  0.62           N  
ATOM   3702  H   ASN A 267      -2.055  18.349 -20.685  1.00  0.62           H  
ATOM   3703  HA  ASN A 267      -2.594  15.753 -19.341  1.00  0.62           H  
ATOM   3704 1HB  ASN A 267      -4.279  16.730 -20.872  1.00  0.62           H  
ATOM   3705 2HB  ASN A 267      -3.103  16.734 -22.176  1.00  0.62           H  
ATOM   3706 1HD2 ASN A 267      -5.399  13.694 -22.184  1.00  0.62           H  
ATOM   3707 2HD2 ASN A 267      -5.726  15.374 -21.891  1.00  0.62           H  
ATOM   3708  N   VAL A 268      -0.345  14.859 -19.859  1.00  0.65           N  
ATOM   3709  CA  VAL A 268       0.969  14.348 -20.179  1.00  0.65           C  
ATOM   3710  C   VAL A 268       0.880  13.334 -21.302  1.00  0.65           C  
ATOM   3711  O   VAL A 268       1.783  13.262 -22.128  1.00  0.65           O  
ATOM   3712  CB  VAL A 268       1.651  13.712 -18.978  1.00  0.65           C  
ATOM   3713  CG1 VAL A 268       3.015  13.154 -19.423  1.00  0.65           C  
ATOM   3714  CG2 VAL A 268       1.795  14.722 -17.886  1.00  0.65           C  
ATOM   3715  H   VAL A 268      -0.727  14.692 -18.924  1.00  0.65           H  
ATOM   3716  HA  VAL A 268       1.586  15.183 -20.509  1.00  0.65           H  
ATOM   3717  HB  VAL A 268       1.044  12.874 -18.624  1.00  0.65           H  
ATOM   3718 1HG1 VAL A 268       3.494  12.676 -18.583  1.00  0.65           H  
ATOM   3719 2HG1 VAL A 268       2.895  12.447 -20.224  1.00  0.65           H  
ATOM   3720 3HG1 VAL A 268       3.639  13.975 -19.780  1.00  0.65           H  
ATOM   3721 1HG2 VAL A 268       2.279  14.271 -17.023  1.00  0.65           H  
ATOM   3722 2HG2 VAL A 268       2.376  15.537 -18.256  1.00  0.65           H  
ATOM   3723 3HG2 VAL A 268       0.820  15.093 -17.604  1.00  0.65           H  
ATOM   3724  N   GLU A 269      -0.169  12.506 -21.308  1.00  0.69           N  
ATOM   3725  CA  GLU A 269      -0.306  11.519 -22.375  1.00  0.69           C  
ATOM   3726  C   GLU A 269      -0.290  12.200 -23.725  1.00  0.69           C  
ATOM   3727  O   GLU A 269       0.453  11.795 -24.618  1.00  0.69           O  
ATOM   3728  CB  GLU A 269      -1.614  10.729 -22.265  1.00  0.69           C  
ATOM   3729  CG  GLU A 269      -1.769   9.648 -23.342  1.00  0.69           C  
ATOM   3730  CD  GLU A 269      -3.124   8.929 -23.350  1.00  0.69           C  
ATOM   3731  OE1 GLU A 269      -4.006   9.276 -22.581  1.00  0.69           O  
ATOM   3732  OE2 GLU A 269      -3.267   8.011 -24.132  1.00  0.69           O  
ATOM   3733  H   GLU A 269      -0.881  12.599 -20.595  1.00  0.69           H  
ATOM   3734  HA  GLU A 269       0.534  10.840 -22.350  1.00  0.69           H  
ATOM   3735 1HB  GLU A 269      -1.666  10.244 -21.287  1.00  0.69           H  
ATOM   3736 2HB  GLU A 269      -2.463  11.406 -22.340  1.00  0.69           H  
ATOM   3737 1HG  GLU A 269      -1.613  10.109 -24.319  1.00  0.69           H  
ATOM   3738 2HG  GLU A 269      -0.979   8.910 -23.195  1.00  0.69           H  
ATOM   3739  N   ALA A 270      -1.101  13.247 -23.876  1.00  0.75           N  
ATOM   3740  CA  ALA A 270      -1.144  13.959 -25.144  1.00  0.75           C  
ATOM   3741  C   ALA A 270       0.214  14.569 -25.468  1.00  0.75           C  
ATOM   3742  O   ALA A 270       0.614  14.627 -26.631  1.00  0.75           O  
ATOM   3743  CB  ALA A 270      -2.209  15.027 -25.111  1.00  0.75           C  
ATOM   3744  H   ALA A 270      -1.690  13.543 -23.098  1.00  0.75           H  
ATOM   3745  HA  ALA A 270      -1.383  13.241 -25.929  1.00  0.75           H  
ATOM   3746 1HB  ALA A 270      -2.245  15.542 -26.069  1.00  0.75           H  
ATOM   3747 2HB  ALA A 270      -3.175  14.571 -24.902  1.00  0.75           H  
ATOM   3748 3HB  ALA A 270      -1.967  15.737 -24.324  1.00  0.75           H  
ATOM   3749  N   ALA A 271       0.919  15.061 -24.444  1.00  0.86           N  
ATOM   3750  CA  ALA A 271       2.242  15.640 -24.648  1.00  0.86           C  
ATOM   3751  C   ALA A 271       3.228  14.595 -25.145  1.00  0.86           C  
ATOM   3752  O   ALA A 271       4.021  14.849 -26.065  1.00  0.86           O  
ATOM   3753  CB  ALA A 271       2.748  16.255 -23.362  1.00  0.86           C  
ATOM   3754  H   ALA A 271       0.524  15.039 -23.502  1.00  0.86           H  
ATOM   3755  HA  ALA A 271       2.172  16.414 -25.399  1.00  0.86           H  
ATOM   3756 1HB  ALA A 271       3.705  16.699 -23.563  1.00  0.86           H  
ATOM   3757 2HB  ALA A 271       2.059  17.013 -23.014  1.00  0.86           H  
ATOM   3758 3HB  ALA A 271       2.848  15.491 -22.603  1.00  0.86           H  
ATOM   3759  N   ALA A 272       3.142  13.398 -24.561  1.00  1.00           N  
ATOM   3760  CA  ALA A 272       4.031  12.301 -24.884  1.00  1.00           C  
ATOM   3761  C   ALA A 272       3.767  11.674 -26.266  1.00  1.00           C  
ATOM   3762  O   ALA A 272       4.713  11.435 -27.030  1.00  1.00           O  
ATOM   3763  CB  ALA A 272       3.935  11.233 -23.804  1.00  1.00           C  
ATOM   3764  H   ALA A 272       2.453  13.263 -23.825  1.00  1.00           H  
ATOM   3765  HA  ALA A 272       5.031  12.694 -24.873  1.00  1.00           H  
ATOM   3766 1HB  ALA A 272       4.644  10.443 -24.020  1.00  1.00           H  
ATOM   3767 2HB  ALA A 272       4.163  11.676 -22.832  1.00  1.00           H  
ATOM   3768 3HB  ALA A 272       2.922  10.826 -23.787  1.00  1.00           H  
ATOM   3769  N   GLN A 273       2.506  11.449 -26.630  1.00  1.17           N  
ATOM   3770  CA  GLN A 273       2.246  10.792 -27.911  1.00  1.17           C  
ATOM   3771  C   GLN A 273       0.794  10.926 -28.366  1.00  1.17           C  
ATOM   3772  O   GLN A 273       0.520  11.633 -29.338  1.00  1.17           O  
ATOM   3773  OXT GLN A 273       0.001  10.053 -28.022  1.00  1.17           O  
ATOM   3774  CB  GLN A 273       2.634   9.303 -27.816  1.00  1.17           C  
ATOM   3775  CG  GLN A 273       2.521   8.521 -29.113  1.00  1.17           C  
ATOM   3776  CD  GLN A 273       3.026   7.087 -28.961  1.00  1.17           C  
ATOM   3777  OE1 GLN A 273       2.905   6.484 -27.892  1.00  1.17           O  
ATOM   3778  NE2 GLN A 273       3.593   6.540 -30.032  1.00  1.17           N  
ATOM   3779  H   GLN A 273       1.740  11.686 -25.998  1.00  1.17           H  
ATOM   3780  HA  GLN A 273       2.869  11.265 -28.668  1.00  1.17           H  
ATOM   3781 1HB  GLN A 273       3.662   9.206 -27.474  1.00  1.17           H  
ATOM   3782 2HB  GLN A 273       2.001   8.814 -27.073  1.00  1.17           H  
ATOM   3783 1HG  GLN A 273       1.476   8.487 -29.420  1.00  1.17           H  
ATOM   3784 2HG  GLN A 273       3.120   9.016 -29.877  1.00  1.17           H  
ATOM   3785 1HE2 GLN A 273       3.942   5.603 -29.991  1.00  1.17           H  
ATOM   3786 2HE2 GLN A 273       3.670   7.065 -30.881  1.00  1.17           H  
ENDMDL

REMARK ID 638690 DOMAINID 632338 MODEL 3 receptor
MODEL     3
ATOM      1  N   ALA A   1       0.924  -0.911   0.184  1.00  0.98           N  
ATOM      2  CA  ALA A   1       2.197  -0.818  -0.518  1.00  0.98           C  
ATOM      3  C   ALA A   1       2.591   0.631  -0.731  1.00  0.98           C  
ATOM      4  O   ALA A   1       1.761   1.468  -1.090  1.00  0.98           O  
ATOM      5  CB  ALA A   1       2.121  -1.527  -1.855  1.00  0.98           C  
ATOM      6 1H   ALA A   1       0.776  -1.855   0.505  1.00  0.98           H  
ATOM      7 2H   ALA A   1       0.942  -0.283   0.985  1.00  0.98           H  
ATOM      8 3H   ALA A   1       0.174  -0.640  -0.432  1.00  0.98           H  
ATOM      9  HA  ALA A   1       2.961  -1.289   0.100  1.00  0.98           H  
ATOM     10 1HB  ALA A   1       3.088  -1.461  -2.354  1.00  0.98           H  
ATOM     11 2HB  ALA A   1       1.862  -2.573  -1.699  1.00  0.98           H  
ATOM     12 3HB  ALA A   1       1.361  -1.052  -2.472  1.00  0.98           H  
ATOM     13  N   GLN A   2       3.868   0.924  -0.519  1.00  0.91           N  
ATOM     14  CA  GLN A   2       4.369   2.291  -0.652  1.00  0.91           C  
ATOM     15  C   GLN A   2       5.494   2.399  -1.660  1.00  0.91           C  
ATOM     16  O   GLN A   2       6.422   1.587  -1.668  1.00  0.91           O  
ATOM     17  CB  GLN A   2       4.839   2.806   0.698  1.00  0.91           C  
ATOM     18  CG  GLN A   2       5.293   4.199   0.705  1.00  0.91           C  
ATOM     19  CD  GLN A   2       5.492   4.694   2.098  1.00  0.91           C  
ATOM     20  OE1 GLN A   2       6.346   4.206   2.851  1.00  0.91           O  
ATOM     21  NE2 GLN A   2       4.677   5.668   2.466  1.00  0.91           N  
ATOM     22  H   GLN A   2       4.515   0.197  -0.247  1.00  0.91           H  
ATOM     23  HA  GLN A   2       3.556   2.931  -0.999  1.00  0.91           H  
ATOM     24 1HB  GLN A   2       4.048   2.745   1.382  1.00  0.91           H  
ATOM     25 2HB  GLN A   2       5.650   2.184   1.067  1.00  0.91           H  
ATOM     26 1HG  GLN A   2       6.242   4.269   0.174  1.00  0.91           H  
ATOM     27 2HG  GLN A   2       4.550   4.826   0.217  1.00  0.91           H  
ATOM     28 1HE2 GLN A   2       4.736   6.104   3.382  1.00  0.91           H  
ATOM     29 2HE2 GLN A   2       3.954   5.988   1.821  1.00  0.91           H  
ATOM     30  N   THR A   3       5.404   3.408  -2.511  1.00  0.86           N  
ATOM     31  CA  THR A   3       6.417   3.668  -3.509  1.00  0.86           C  
ATOM     32  C   THR A   3       7.602   4.365  -2.886  1.00  0.86           C  
ATOM     33  O   THR A   3       7.443   5.323  -2.130  1.00  0.86           O  
ATOM     34  CB  THR A   3       5.841   4.540  -4.637  1.00  0.86           C  
ATOM     35  OG1 THR A   3       4.774   3.838  -5.282  1.00  0.86           O  
ATOM     36  CG2 THR A   3       6.912   4.975  -5.661  1.00  0.86           C  
ATOM     37  H   THR A   3       4.603   4.040  -2.455  1.00  0.86           H  
ATOM     38  HA  THR A   3       6.754   2.719  -3.926  1.00  0.86           H  
ATOM     39  HB  THR A   3       5.429   5.421  -4.189  1.00  0.86           H  
ATOM     40  HG1 THR A   3       4.021   3.786  -4.676  1.00  0.86           H  
ATOM     41 1HG2 THR A   3       6.447   5.605  -6.419  1.00  0.86           H  
ATOM     42 2HG2 THR A   3       7.696   5.540  -5.160  1.00  0.86           H  
ATOM     43 3HG2 THR A   3       7.345   4.097  -6.135  1.00  0.86           H  
ATOM     44  N   VAL A   4       8.796   3.892  -3.199  1.00  0.81           N  
ATOM     45  CA  VAL A   4       9.988   4.563  -2.727  1.00  0.81           C  
ATOM     46  C   VAL A   4      10.705   5.133  -3.944  1.00  0.81           C  
ATOM     47  O   VAL A   4      11.229   4.369  -4.752  1.00  0.81           O  
ATOM     48  CB  VAL A   4      10.913   3.599  -1.978  1.00  0.81           C  
ATOM     49  CG1 VAL A   4      12.161   4.345  -1.502  1.00  0.81           C  
ATOM     50  CG2 VAL A   4      10.145   3.005  -0.801  1.00  0.81           C  
ATOM     51  H   VAL A   4       8.870   3.076  -3.792  1.00  0.81           H  
ATOM     52  HA  VAL A   4       9.709   5.330  -2.018  1.00  0.81           H  
ATOM     53  HB  VAL A   4      11.237   2.807  -2.653  1.00  0.81           H  
ATOM     54 1HG1 VAL A   4      12.832   3.663  -0.972  1.00  0.81           H  
ATOM     55 2HG1 VAL A   4      12.687   4.774  -2.360  1.00  0.81           H  
ATOM     56 3HG1 VAL A   4      11.862   5.131  -0.832  1.00  0.81           H  
ATOM     57 1HG2 VAL A   4      10.788   2.316  -0.257  1.00  0.81           H  
ATOM     58 2HG2 VAL A   4       9.825   3.803  -0.139  1.00  0.81           H  
ATOM     59 3HG2 VAL A   4       9.265   2.468  -1.165  1.00  0.81           H  
ATOM     60  N   PRO A   5      10.698   6.454  -4.136  1.00  0.78           N  
ATOM     61  CA  PRO A   5      11.316   7.143  -5.239  1.00  0.78           C  
ATOM     62  C   PRO A   5      12.782   6.800  -5.302  1.00  0.78           C  
ATOM     63  O   PRO A   5      13.433   6.664  -4.267  1.00  0.78           O  
ATOM     64  CB  PRO A   5      11.083   8.603  -4.872  1.00  0.78           C  
ATOM     65  CG  PRO A   5       9.855   8.592  -4.032  1.00  0.78           C  
ATOM     66  CD  PRO A   5       9.893   7.327  -3.273  1.00  0.78           C  
ATOM     67  HA  PRO A   5      10.803   6.874  -6.176  1.00  0.78           H  
ATOM     68 1HB  PRO A   5      11.964   9.035  -4.375  1.00  0.78           H  
ATOM     69 2HB  PRO A   5      10.899   9.163  -5.765  1.00  0.78           H  
ATOM     70 1HG  PRO A   5       9.827   9.478  -3.373  1.00  0.78           H  
ATOM     71 2HG  PRO A   5       8.978   8.662  -4.669  1.00  0.78           H  
ATOM     72 1HD  PRO A   5      10.308   7.486  -2.311  1.00  0.78           H  
ATOM     73 2HD  PRO A   5       8.884   6.966  -3.215  1.00  0.78           H  
ATOM     74  N   TYR A   6      13.338   6.764  -6.514  1.00  0.76           N  
ATOM     75  CA  TYR A   6      14.749   6.415  -6.696  1.00  0.76           C  
ATOM     76  C   TYR A   6      15.643   7.438  -6.037  1.00  0.76           C  
ATOM     77  O   TYR A   6      16.762   7.139  -5.620  1.00  0.76           O  
ATOM     78  CB  TYR A   6      15.105   6.362  -8.182  1.00  0.76           C  
ATOM     79  CG  TYR A   6      14.540   5.186  -8.917  1.00  0.76           C  
ATOM     80  CD1 TYR A   6      13.516   5.370  -9.834  1.00  0.76           C  
ATOM     81  CD2 TYR A   6      15.044   3.918  -8.680  1.00  0.76           C  
ATOM     82  CE1 TYR A   6      12.997   4.284 -10.513  1.00  0.76           C  
ATOM     83  CE2 TYR A   6      14.528   2.832  -9.360  1.00  0.76           C  
ATOM     84  CZ  TYR A   6      13.508   3.012 -10.273  1.00  0.76           C  
ATOM     85  OH  TYR A   6      12.992   1.930 -10.950  1.00  0.76           O  
ATOM     86  H   TYR A   6      12.762   6.914  -7.329  1.00  0.76           H  
ATOM     87  HA  TYR A   6      14.937   5.445  -6.233  1.00  0.76           H  
ATOM     88 1HB  TYR A   6      14.751   7.270  -8.672  1.00  0.76           H  
ATOM     89 2HB  TYR A   6      16.190   6.338  -8.291  1.00  0.76           H  
ATOM     90  HD1 TYR A   6      13.121   6.369 -10.020  1.00  0.76           H  
ATOM     91  HD2 TYR A   6      15.849   3.779  -7.959  1.00  0.76           H  
ATOM     92  HE1 TYR A   6      12.193   4.427 -11.235  1.00  0.76           H  
ATOM     93  HE2 TYR A   6      14.925   1.834  -9.174  1.00  0.76           H  
ATOM     94  HH  TYR A   6      12.291   2.226 -11.536  1.00  0.76           H  
ATOM     95  N   GLY A   7      15.127   8.643  -5.907  1.00  0.76           N  
ATOM     96  CA  GLY A   7      15.866   9.714  -5.299  1.00  0.76           C  
ATOM     97  C   GLY A   7      16.285   9.413  -3.862  1.00  0.76           C  
ATOM     98  O   GLY A   7      17.268   9.963  -3.380  1.00  0.76           O  
ATOM     99  H   GLY A   7      14.196   8.815  -6.252  1.00  0.76           H  
ATOM    100 1HA  GLY A   7      16.749   9.877  -5.893  1.00  0.76           H  
ATOM    101 2HA  GLY A   7      15.276  10.623  -5.338  1.00  0.76           H  
ATOM    102  N   ILE A   8      15.553   8.538  -3.172  1.00  0.76           N  
ATOM    103  CA  ILE A   8      15.894   8.207  -1.801  1.00  0.76           C  
ATOM    104  C   ILE A   8      17.189   7.352  -1.707  1.00  0.76           C  
ATOM    105  O   ILE A   8      18.173   7.815  -1.110  1.00  0.76           O  
ATOM    106  CB  ILE A   8      14.674   7.581  -1.090  1.00  0.76           C  
ATOM    107  CG1 ILE A   8      13.611   8.609  -0.947  1.00  0.76           C  
ATOM    108  CG2 ILE A   8      15.009   7.031   0.236  1.00  0.76           C  
ATOM    109  CD1 ILE A   8      12.360   8.041  -0.486  1.00  0.76           C  
ATOM    110  H   ILE A   8      14.761   8.072  -3.611  1.00  0.76           H  
ATOM    111  HA  ILE A   8      16.093   9.141  -1.278  1.00  0.76           H  
ATOM    112  HB  ILE A   8      14.262   6.802  -1.707  1.00  0.76           H  
ATOM    113 1HG1 ILE A   8      13.924   9.364  -0.245  1.00  0.76           H  
ATOM    114 2HG1 ILE A   8      13.438   9.077  -1.918  1.00  0.76           H  
ATOM    115 1HG2 ILE A   8      14.118   6.588   0.684  1.00  0.76           H  
ATOM    116 2HG2 ILE A   8      15.771   6.271   0.136  1.00  0.76           H  
ATOM    117 3HG2 ILE A   8      15.345   7.802   0.850  1.00  0.76           H  
ATOM    118 1HD1 ILE A   8      11.629   8.826  -0.419  1.00  0.76           H  
ATOM    119 2HD1 ILE A   8      12.059   7.308  -1.187  1.00  0.76           H  
ATOM    120 3HD1 ILE A   8      12.492   7.580   0.492  1.00  0.76           H  
ATOM    121  N   PRO A   9      17.295   6.125  -2.284  1.00  0.77           N  
ATOM    122  CA  PRO A   9      18.526   5.356  -2.273  1.00  0.77           C  
ATOM    123  C   PRO A   9      19.679   6.065  -2.989  1.00  0.77           C  
ATOM    124  O   PRO A   9      20.829   5.919  -2.582  1.00  0.77           O  
ATOM    125  CB  PRO A   9      18.122   4.051  -2.986  1.00  0.77           C  
ATOM    126  CG  PRO A   9      16.886   4.395  -3.764  1.00  0.77           C  
ATOM    127  CD  PRO A   9      16.175   5.422  -2.913  1.00  0.77           C  
ATOM    128  HA  PRO A   9      18.795   5.143  -1.228  1.00  0.77           H  
ATOM    129 1HB  PRO A   9      18.942   3.701  -3.624  1.00  0.77           H  
ATOM    130 2HB  PRO A   9      17.933   3.263  -2.233  1.00  0.77           H  
ATOM    131 1HG  PRO A   9      17.160   4.778  -4.757  1.00  0.77           H  
ATOM    132 2HG  PRO A   9      16.273   3.497  -3.926  1.00  0.77           H  
ATOM    133 1HD  PRO A   9      15.603   6.041  -3.547  1.00  0.77           H  
ATOM    134 2HD  PRO A   9      15.561   4.910  -2.149  1.00  0.77           H  
ATOM    135  N   LEU A  10      19.395   6.962  -3.937  1.00  0.77           N  
ATOM    136  CA  LEU A  10      20.475   7.689  -4.613  1.00  0.77           C  
ATOM    137  C   LEU A  10      21.230   8.648  -3.697  1.00  0.77           C  
ATOM    138  O   LEU A  10      22.365   9.021  -3.996  1.00  0.77           O  
ATOM    139  CB  LEU A  10      19.944   8.434  -5.827  1.00  0.77           C  
ATOM    140  CG  LEU A  10      19.518   7.545  -7.006  1.00  0.77           C  
ATOM    141  CD1 LEU A  10      18.796   8.365  -8.037  1.00  0.77           C  
ATOM    142  CD2 LEU A  10      20.746   6.920  -7.632  1.00  0.77           C  
ATOM    143  H   LEU A  10      18.438   7.099  -4.275  1.00  0.77           H  
ATOM    144  HA  LEU A  10      21.189   6.952  -4.975  1.00  0.77           H  
ATOM    145 1HB  LEU A  10      19.069   8.982  -5.510  1.00  0.77           H  
ATOM    146 2HB  LEU A  10      20.697   9.140  -6.174  1.00  0.77           H  
ATOM    147  HG  LEU A  10      18.862   6.763  -6.653  1.00  0.77           H  
ATOM    148 1HD1 LEU A  10      18.512   7.699  -8.829  1.00  0.77           H  
ATOM    149 2HD1 LEU A  10      17.912   8.807  -7.602  1.00  0.77           H  
ATOM    150 3HD1 LEU A  10      19.447   9.150  -8.422  1.00  0.77           H  
ATOM    151 1HD2 LEU A  10      20.443   6.286  -8.470  1.00  0.77           H  
ATOM    152 2HD2 LEU A  10      21.410   7.706  -7.996  1.00  0.77           H  
ATOM    153 3HD2 LEU A  10      21.267   6.318  -6.889  1.00  0.77           H  
ATOM    154  N   ILE A  11      20.598   9.068  -2.598  1.00  0.78           N  
ATOM    155  CA  ILE A  11      21.237   9.976  -1.657  1.00  0.78           C  
ATOM    156  C   ILE A  11      21.552   9.178  -0.386  1.00  0.78           C  
ATOM    157  O   ILE A  11      21.996   9.718   0.626  1.00  0.78           O  
ATOM    158  CB  ILE A  11      20.342  11.219  -1.366  1.00  0.78           C  
ATOM    159  CG1 ILE A  11      19.065  10.815  -0.695  1.00  0.78           C  
ATOM    160  CG2 ILE A  11      20.038  11.963  -2.672  1.00  0.78           C  
ATOM    161  CD1 ILE A  11      18.235  11.972  -0.199  1.00  0.78           C  
ATOM    162  H   ILE A  11      19.661   8.727  -2.379  1.00  0.78           H  
ATOM    163  HA  ILE A  11      22.176  10.330  -2.079  1.00  0.78           H  
ATOM    164  HB  ILE A  11      20.871  11.890  -0.701  1.00  0.78           H  
ATOM    165 1HG1 ILE A  11      18.483  10.251  -1.383  1.00  0.78           H  
ATOM    166 2HG1 ILE A  11      19.311  10.182   0.138  1.00  0.78           H  
ATOM    167 1HG2 ILE A  11      19.429  12.838  -2.458  1.00  0.78           H  
ATOM    168 2HG2 ILE A  11      20.974  12.274  -3.138  1.00  0.78           H  
ATOM    169 3HG2 ILE A  11      19.498  11.301  -3.346  1.00  0.78           H  
ATOM    170 1HD1 ILE A  11      17.343  11.583   0.262  1.00  0.78           H  
ATOM    171 2HD1 ILE A  11      18.800  12.553   0.527  1.00  0.78           H  
ATOM    172 3HD1 ILE A  11      17.962  12.604  -1.035  1.00  0.78           H  
ATOM    173  N   LYS A  12      21.321   7.860  -0.454  1.00  0.80           N  
ATOM    174  CA  LYS A  12      21.530   6.903   0.627  1.00  0.80           C  
ATOM    175  C   LYS A  12      20.670   7.157   1.867  1.00  0.80           C  
ATOM    176  O   LYS A  12      20.965   6.645   2.953  1.00  0.80           O  
ATOM    177  CB  LYS A  12      23.009   6.889   1.018  1.00  0.80           C  
ATOM    178  CG  LYS A  12      23.966   6.650  -0.154  1.00  0.80           C  
ATOM    179  CD  LYS A  12      23.763   5.274  -0.771  1.00  0.80           C  
ATOM    180  CE  LYS A  12      24.728   5.041  -1.924  1.00  0.80           C  
ATOM    181  NZ  LYS A  12      24.498   3.724  -2.590  1.00  0.80           N  
ATOM    182  H   LYS A  12      21.003   7.461  -1.332  1.00  0.80           H  
ATOM    183  HA  LYS A  12      21.269   5.915   0.242  1.00  0.80           H  
ATOM    184 1HB  LYS A  12      23.289   7.825   1.498  1.00  0.80           H  
ATOM    185 2HB  LYS A  12      23.180   6.095   1.748  1.00  0.80           H  
ATOM    186 1HG  LYS A  12      23.821   7.411  -0.923  1.00  0.80           H  
ATOM    187 2HG  LYS A  12      24.989   6.720   0.209  1.00  0.80           H  
ATOM    188 1HD  LYS A  12      23.923   4.508  -0.010  1.00  0.80           H  
ATOM    189 2HD  LYS A  12      22.743   5.189  -1.139  1.00  0.80           H  
ATOM    190 1HE  LYS A  12      24.597   5.835  -2.659  1.00  0.80           H  
ATOM    191 2HE  LYS A  12      25.749   5.073  -1.546  1.00  0.80           H  
ATOM    192 1HZ  LYS A  12      25.155   3.613  -3.346  1.00  0.80           H  
ATOM    193 2HZ  LYS A  12      24.627   2.983  -1.920  1.00  0.80           H  
ATOM    194 3HZ  LYS A  12      23.557   3.683  -2.958  1.00  0.80           H  
ATOM    195  N   ALA A  13      19.546   7.854   1.697  1.00  0.81           N  
ATOM    196  CA  ALA A  13      18.659   8.127   2.824  1.00  0.81           C  
ATOM    197  C   ALA A  13      18.127   6.812   3.392  1.00  0.81           C  
ATOM    198  O   ALA A  13      17.874   6.710   4.588  1.00  0.81           O  
ATOM    199  CB  ALA A  13      17.561   9.074   2.425  1.00  0.81           C  
ATOM    200  H   ALA A  13      19.292   8.180   0.763  1.00  0.81           H  
ATOM    201  HA  ALA A  13      19.240   8.609   3.609  1.00  0.81           H  
ATOM    202 1HB  ALA A  13      16.914   9.283   3.279  1.00  0.81           H  
ATOM    203 2HB  ALA A  13      18.004   9.998   2.078  1.00  0.81           H  
ATOM    204 3HB  ALA A  13      17.013   8.645   1.654  1.00  0.81           H  
ATOM    205  N   ASP A  14      17.966   5.786   2.548  1.00  0.82           N  
ATOM    206  CA  ASP A  14      17.499   4.485   3.031  1.00  0.82           C  
ATOM    207  C   ASP A  14      18.419   3.896   4.095  1.00  0.82           C  
ATOM    208  O   ASP A  14      17.954   3.194   4.996  1.00  0.82           O  
ATOM    209  CB  ASP A  14      17.400   3.448   1.902  1.00  0.82           C  
ATOM    210  CG  ASP A  14      16.187   3.547   0.955  1.00  0.82           C  
ATOM    211  OD1 ASP A  14      15.232   4.204   1.275  1.00  0.82           O  
ATOM    212  OD2 ASP A  14      16.248   2.954  -0.097  1.00  0.82           O  
ATOM    213  H   ASP A  14      18.178   5.912   1.571  1.00  0.82           H  
ATOM    214  HA  ASP A  14      16.510   4.619   3.471  1.00  0.82           H  
ATOM    215 1HB  ASP A  14      18.302   3.513   1.292  1.00  0.82           H  
ATOM    216 2HB  ASP A  14      17.396   2.453   2.346  1.00  0.82           H  
ATOM    217  N   LYS A  15      19.728   4.154   3.999  1.00  0.84           N  
ATOM    218  CA  LYS A  15      20.644   3.553   4.953  1.00  0.84           C  
ATOM    219  C   LYS A  15      20.582   4.348   6.233  1.00  0.84           C  
ATOM    220  O   LYS A  15      20.659   3.800   7.332  1.00  0.84           O  
ATOM    221  CB  LYS A  15      22.063   3.524   4.398  1.00  0.84           C  
ATOM    222  CG  LYS A  15      22.240   2.654   3.161  1.00  0.84           C  
ATOM    223  CD  LYS A  15      21.939   1.184   3.457  1.00  0.84           C  
ATOM    224  CE  LYS A  15      22.199   0.305   2.236  1.00  0.84           C  
ATOM    225  NZ  LYS A  15      21.885  -1.130   2.503  1.00  0.84           N  
ATOM    226  H   LYS A  15      20.090   4.798   3.300  1.00  0.84           H  
ATOM    227  HA  LYS A  15      20.325   2.533   5.159  1.00  0.84           H  
ATOM    228 1HB  LYS A  15      22.371   4.542   4.136  1.00  0.84           H  
ATOM    229 2HB  LYS A  15      22.753   3.170   5.166  1.00  0.84           H  
ATOM    230 1HG  LYS A  15      21.577   3.010   2.373  1.00  0.84           H  
ATOM    231 2HG  LYS A  15      23.273   2.747   2.816  1.00  0.84           H  
ATOM    232 1HD  LYS A  15      22.569   0.846   4.282  1.00  0.84           H  
ATOM    233 2HD  LYS A  15      20.894   1.079   3.755  1.00  0.84           H  
ATOM    234 1HE  LYS A  15      21.582   0.653   1.409  1.00  0.84           H  
ATOM    235 2HE  LYS A  15      23.249   0.390   1.955  1.00  0.84           H  
ATOM    236 1HZ  LYS A  15      22.070  -1.675   1.673  1.00  0.84           H  
ATOM    237 2HZ  LYS A  15      22.461  -1.466   3.262  1.00  0.84           H  
ATOM    238 3HZ  LYS A  15      20.912  -1.222   2.754  1.00  0.84           H  
ATOM    239  N   VAL A  16      20.368   5.641   6.085  1.00  0.85           N  
ATOM    240  CA  VAL A  16      20.283   6.523   7.229  1.00  0.85           C  
ATOM    241  C   VAL A  16      19.055   6.135   8.039  1.00  0.85           C  
ATOM    242  O   VAL A  16      19.125   5.976   9.265  1.00  0.85           O  
ATOM    243  CB  VAL A  16      20.224   7.956   6.708  1.00  0.85           C  
ATOM    244  CG1 VAL A  16      19.981   8.966   7.793  1.00  0.85           C  
ATOM    245  CG2 VAL A  16      21.481   8.193   6.018  1.00  0.85           C  
ATOM    246  H   VAL A  16      20.313   6.026   5.140  1.00  0.85           H  
ATOM    247  HA  VAL A  16      21.175   6.398   7.846  1.00  0.85           H  
ATOM    248  HB  VAL A  16      19.406   8.047   6.009  1.00  0.85           H  
ATOM    249 1HG1 VAL A  16      19.955   9.956   7.358  1.00  0.85           H  
ATOM    250 2HG1 VAL A  16      19.028   8.753   8.265  1.00  0.85           H  
ATOM    251 3HG1 VAL A  16      20.781   8.915   8.530  1.00  0.85           H  
ATOM    252 1HG2 VAL A  16      21.476   9.149   5.599  1.00  0.85           H  
ATOM    253 2HG2 VAL A  16      22.271   8.098   6.743  1.00  0.85           H  
ATOM    254 3HG2 VAL A  16      21.611   7.459   5.227  1.00  0.85           H  
ATOM    255  N   GLN A  17      17.943   5.905   7.337  1.00  0.87           N  
ATOM    256  CA  GLN A  17      16.725   5.472   7.995  1.00  0.87           C  
ATOM    257  C   GLN A  17      16.917   4.075   8.607  1.00  0.87           C  
ATOM    258  O   GLN A  17      16.456   3.821   9.719  1.00  0.87           O  
ATOM    259  CB  GLN A  17      15.542   5.500   7.025  1.00  0.87           C  
ATOM    260  CG  GLN A  17      15.096   6.928   6.594  1.00  0.87           C  
ATOM    261  CD  GLN A  17      13.896   6.891   5.641  1.00  0.87           C  
ATOM    262  OE1 GLN A  17      13.144   5.903   5.653  1.00  0.87           O  
ATOM    263  NE2 GLN A  17      13.695   7.934   4.828  1.00  0.87           N  
ATOM    264  H   GLN A  17      17.945   6.060   6.329  1.00  0.87           H  
ATOM    265  HA  GLN A  17      16.507   6.163   8.805  1.00  0.87           H  
ATOM    266 1HB  GLN A  17      15.813   4.950   6.120  1.00  0.87           H  
ATOM    267 2HB  GLN A  17      14.690   4.997   7.474  1.00  0.87           H  
ATOM    268 1HG  GLN A  17      14.835   7.502   7.476  1.00  0.87           H  
ATOM    269 2HG  GLN A  17      15.927   7.413   6.080  1.00  0.87           H  
ATOM    270 1HE2 GLN A  17      12.918   7.937   4.187  1.00  0.87           H  
ATOM    271 2HE2 GLN A  17      14.298   8.757   4.832  1.00  0.87           H  
ATOM    272  N   ALA A  18      17.650   3.177   7.923  1.00  0.87           N  
ATOM    273  CA  ALA A  18      17.925   1.831   8.447  1.00  0.87           C  
ATOM    274  C   ALA A  18      18.676   1.898   9.779  1.00  0.87           C  
ATOM    275  O   ALA A  18      18.469   1.063  10.661  1.00  0.87           O  
ATOM    276  CB  ALA A  18      18.725   1.011   7.454  1.00  0.87           C  
ATOM    277  H   ALA A  18      17.993   3.403   6.990  1.00  0.87           H  
ATOM    278  HA  ALA A  18      16.968   1.340   8.619  1.00  0.87           H  
ATOM    279 1HB  ALA A  18      18.887   0.013   7.856  1.00  0.87           H  
ATOM    280 2HB  ALA A  18      18.177   0.946   6.514  1.00  0.87           H  
ATOM    281 3HB  ALA A  18      19.680   1.488   7.283  1.00  0.87           H  
ATOM    282  N   GLN A  19      19.513   2.930   9.943  1.00  0.87           N  
ATOM    283  CA  GLN A  19      20.287   3.143  11.168  1.00  0.87           C  
ATOM    284  C   GLN A  19      19.436   3.765  12.278  1.00  0.87           C  
ATOM    285  O   GLN A  19      19.929   3.991  13.386  1.00  0.87           O  
ATOM    286  CB  GLN A  19      21.482   4.083  10.939  1.00  0.87           C  
ATOM    287  CG  GLN A  19      22.597   3.593  10.049  1.00  0.87           C  
ATOM    288  CD  GLN A  19      23.676   4.682   9.884  1.00  0.87           C  
ATOM    289  OE1 GLN A  19      23.445   5.859  10.203  1.00  0.87           O  
ATOM    290  NE2 GLN A  19      24.847   4.299   9.386  1.00  0.87           N  
ATOM    291  H   GLN A  19      19.662   3.562   9.155  1.00  0.87           H  
ATOM    292  HA  GLN A  19      20.651   2.179  11.517  1.00  0.87           H  
ATOM    293 1HB  GLN A  19      21.116   4.986  10.471  1.00  0.87           H  
ATOM    294 2HB  GLN A  19      21.910   4.363  11.897  1.00  0.87           H  
ATOM    295 1HG  GLN A  19      23.057   2.721  10.509  1.00  0.87           H  
ATOM    296 2HG  GLN A  19      22.211   3.336   9.078  1.00  0.87           H  
ATOM    297 1HE2 GLN A  19      25.587   4.966   9.253  1.00  0.87           H  
ATOM    298 2HE2 GLN A  19      24.995   3.344   9.121  1.00  0.87           H  
ATOM    299  N   GLY A  20      18.165   4.055  11.985  1.00  0.84           N  
ATOM    300  CA  GLY A  20      17.268   4.662  12.946  1.00  0.84           C  
ATOM    301  C   GLY A  20      17.155   6.176  12.811  1.00  0.84           C  
ATOM    302  O   GLY A  20      16.588   6.824  13.697  1.00  0.84           O  
ATOM    303  H   GLY A  20      17.786   3.841  11.068  1.00  0.84           H  
ATOM    304 1HA  GLY A  20      16.280   4.218  12.824  1.00  0.84           H  
ATOM    305 2HA  GLY A  20      17.601   4.414  13.951  1.00  0.84           H  
ATOM    306  N   PHE A  21      17.674   6.758  11.723  1.00  0.81           N  
ATOM    307  CA  PHE A  21      17.585   8.203  11.604  1.00  0.81           C  
ATOM    308  C   PHE A  21      16.604   8.721  10.563  1.00  0.81           C  
ATOM    309  O   PHE A  21      16.770   8.573   9.353  1.00  0.81           O  
ATOM    310  CB  PHE A  21      18.970   8.784  11.371  1.00  0.81           C  
ATOM    311  CG  PHE A  21      19.823   8.513  12.536  1.00  0.81           C  
ATOM    312  CD1 PHE A  21      20.654   7.421  12.530  1.00  0.81           C  
ATOM    313  CD2 PHE A  21      19.746   9.291  13.672  1.00  0.81           C  
ATOM    314  CE1 PHE A  21      21.418   7.107  13.627  1.00  0.81           C  
ATOM    315  CE2 PHE A  21      20.500   8.982  14.780  1.00  0.81           C  
ATOM    316  CZ  PHE A  21      21.342   7.886  14.757  1.00  0.81           C  
ATOM    317  H   PHE A  21      18.133   6.224  10.984  1.00  0.81           H  
ATOM    318  HA  PHE A  21      17.251   8.593  12.565  1.00  0.81           H  
ATOM    319 1HB  PHE A  21      19.423   8.316  10.514  1.00  0.81           H  
ATOM    320 2HB  PHE A  21      18.918   9.861  11.202  1.00  0.81           H  
ATOM    321  HD1 PHE A  21      20.695   6.806  11.639  1.00  0.81           H  
ATOM    322  HD2 PHE A  21      19.070  10.150  13.686  1.00  0.81           H  
ATOM    323  HE1 PHE A  21      22.073   6.235  13.601  1.00  0.81           H  
ATOM    324  HE2 PHE A  21      20.431   9.598  15.677  1.00  0.81           H  
ATOM    325  HZ  PHE A  21      21.939   7.637  15.631  1.00  0.81           H  
ATOM    326  N   LYS A  22      15.581   9.364  11.087  1.00  0.76           N  
ATOM    327  CA  LYS A  22      14.511  10.017  10.356  1.00  0.76           C  
ATOM    328  C   LYS A  22      14.561  11.445  10.853  1.00  0.76           C  
ATOM    329  O   LYS A  22      15.092  11.663  11.938  1.00  0.76           O  
ATOM    330  CB  LYS A  22      13.165   9.365  10.623  1.00  0.76           C  
ATOM    331  CG  LYS A  22      13.005   7.943  10.088  1.00  0.76           C  
ATOM    332  CD  LYS A  22      11.604   7.420  10.396  1.00  0.76           C  
ATOM    333  CE  LYS A  22      11.346   6.035   9.808  1.00  0.76           C  
ATOM    334  NZ  LYS A  22       9.985   5.533  10.183  1.00  0.76           N  
ATOM    335  H   LYS A  22      15.542   9.401  12.097  1.00  0.76           H  
ATOM    336  HA  LYS A  22      14.719  10.001   9.287  1.00  0.76           H  
ATOM    337 1HB  LYS A  22      12.973   9.345  11.697  1.00  0.76           H  
ATOM    338 2HB  LYS A  22      12.381   9.963  10.167  1.00  0.76           H  
ATOM    339 1HG  LYS A  22      13.143   7.946   9.012  1.00  0.76           H  
ATOM    340 2HG  LYS A  22      13.749   7.284  10.536  1.00  0.76           H  
ATOM    341 1HD  LYS A  22      11.460   7.377  11.476  1.00  0.76           H  
ATOM    342 2HD  LYS A  22      10.865   8.112   9.984  1.00  0.76           H  
ATOM    343 1HE  LYS A  22      11.408   6.098   8.719  1.00  0.76           H  
ATOM    344 2HE  LYS A  22      12.099   5.333  10.165  1.00  0.76           H  
ATOM    345 1HZ  LYS A  22       9.782   4.618   9.762  1.00  0.76           H  
ATOM    346 2HZ  LYS A  22       9.900   5.458  11.175  1.00  0.76           H  
ATOM    347 3HZ  LYS A  22       9.254   6.166   9.840  1.00  0.76           H  
ATOM    348  N   GLY A  23      14.009  12.422  10.132  1.00  0.71           N  
ATOM    349  CA  GLY A  23      14.122  13.829  10.579  1.00  0.71           C  
ATOM    350  C   GLY A  23      13.240  14.241  11.791  1.00  0.71           C  
ATOM    351  O   GLY A  23      12.523  15.249  11.764  1.00  0.71           O  
ATOM    352  H   GLY A  23      13.562  12.209   9.255  1.00  0.71           H  
ATOM    353 1HA  GLY A  23      15.165  14.014  10.809  1.00  0.71           H  
ATOM    354 2HA  GLY A  23      13.913  14.483   9.745  1.00  0.71           H  
ATOM    355  N   ALA A  24      13.296  13.444  12.854  1.00  0.67           N  
ATOM    356  CA  ALA A  24      12.533  13.687  14.060  1.00  0.67           C  
ATOM    357  C   ALA A  24      12.999  14.960  14.704  1.00  0.67           C  
ATOM    358  O   ALA A  24      14.189  15.285  14.681  1.00  0.67           O  
ATOM    359  CB  ALA A  24      12.669  12.537  15.044  1.00  0.67           C  
ATOM    360  H   ALA A  24      13.930  12.660  12.811  1.00  0.67           H  
ATOM    361  HA  ALA A  24      11.484  13.805  13.784  1.00  0.67           H  
ATOM    362 1HB  ALA A  24      12.075  12.748  15.934  1.00  0.67           H  
ATOM    363 2HB  ALA A  24      12.315  11.618  14.576  1.00  0.67           H  
ATOM    364 3HB  ALA A  24      13.715  12.424  15.323  1.00  0.67           H  
ATOM    365  N   ASN A  25      12.063  15.686  15.281  1.00  0.63           N  
ATOM    366  CA  ASN A  25      12.347  16.923  15.989  1.00  0.63           C  
ATOM    367  C   ASN A  25      12.971  18.000  15.102  1.00  0.63           C  
ATOM    368  O   ASN A  25      13.576  18.938  15.619  1.00  0.63           O  
ATOM    369  CB  ASN A  25      13.248  16.654  17.179  1.00  0.63           C  
ATOM    370  CG  ASN A  25      12.619  15.698  18.161  1.00  0.63           C  
ATOM    371  OD1 ASN A  25      11.406  15.737  18.398  1.00  0.63           O  
ATOM    372  ND2 ASN A  25      13.421  14.834  18.729  1.00  0.63           N  
ATOM    373  H   ASN A  25      11.105  15.367  15.239  1.00  0.63           H  
ATOM    374  HA  ASN A  25      11.401  17.325  16.355  1.00  0.63           H  
ATOM    375 1HB  ASN A  25      14.214  16.269  16.870  1.00  0.63           H  
ATOM    376 2HB  ASN A  25      13.436  17.595  17.695  1.00  0.63           H  
ATOM    377 1HD2 ASN A  25      13.059  14.173  19.387  1.00  0.63           H  
ATOM    378 2HD2 ASN A  25      14.396  14.835  18.507  1.00  0.63           H  
ATOM    379  N   VAL A  26      12.752  17.919  13.787  1.00  0.59           N  
ATOM    380  CA  VAL A  26      13.220  18.965  12.894  1.00  0.59           C  
ATOM    381  C   VAL A  26      12.051  19.652  12.238  1.00  0.59           C  
ATOM    382  O   VAL A  26      11.115  19.006  11.747  1.00  0.59           O  
ATOM    383  CB  VAL A  26      14.185  18.425  11.830  1.00  0.59           C  
ATOM    384  CG1 VAL A  26      14.571  19.536  10.880  1.00  0.59           C  
ATOM    385  CG2 VAL A  26      15.416  17.921  12.507  1.00  0.59           C  
ATOM    386  H   VAL A  26      12.304  17.094  13.386  1.00  0.59           H  
ATOM    387  HA  VAL A  26      13.763  19.710  13.479  1.00  0.59           H  
ATOM    388  HB  VAL A  26      13.705  17.622  11.270  1.00  0.59           H  
ATOM    389 1HG1 VAL A  26      15.255  19.179  10.150  1.00  0.59           H  
ATOM    390 2HG1 VAL A  26      13.696  19.924  10.387  1.00  0.59           H  
ATOM    391 3HG1 VAL A  26      15.038  20.313  11.455  1.00  0.59           H  
ATOM    392 1HG2 VAL A  26      16.116  17.533  11.770  1.00  0.59           H  
ATOM    393 2HG2 VAL A  26      15.882  18.733  13.061  1.00  0.59           H  
ATOM    394 3HG2 VAL A  26      15.140  17.144  13.194  1.00  0.59           H  
ATOM    395  N   LYS A  27      12.087  20.977  12.287  1.00  0.57           N  
ATOM    396  CA  LYS A  27      11.033  21.780  11.696  1.00  0.57           C  
ATOM    397  C   LYS A  27      11.453  22.276  10.316  1.00  0.57           C  
ATOM    398  O   LYS A  27      12.459  22.995  10.181  1.00  0.57           O  
ATOM    399  CB  LYS A  27      10.718  22.972  12.587  1.00  0.57           C  
ATOM    400  CG  LYS A  27      10.150  22.682  13.957  1.00  0.57           C  
ATOM    401  CD  LYS A  27       9.818  24.008  14.647  1.00  0.57           C  
ATOM    402  CE  LYS A  27       9.266  23.833  16.043  1.00  0.57           C  
ATOM    403  NZ  LYS A  27       8.928  25.152  16.660  1.00  0.57           N  
ATOM    404  H   LYS A  27      12.899  21.429  12.736  1.00  0.57           H  
ATOM    405  HA  LYS A  27      10.138  21.168  11.576  1.00  0.57           H  
ATOM    406 1HB  LYS A  27      11.640  23.526  12.759  1.00  0.57           H  
ATOM    407 2HB  LYS A  27      10.032  23.628  12.078  1.00  0.57           H  
ATOM    408 1HG  LYS A  27       9.258  22.066  13.880  1.00  0.57           H  
ATOM    409 2HG  LYS A  27      10.896  22.149  14.550  1.00  0.57           H  
ATOM    410 1HD  LYS A  27      10.717  24.618  14.699  1.00  0.57           H  
ATOM    411 2HD  LYS A  27       9.083  24.542  14.057  1.00  0.57           H  
ATOM    412 1HE  LYS A  27       8.368  23.220  16.002  1.00  0.57           H  
ATOM    413 2HE  LYS A  27      10.009  23.333  16.662  1.00  0.57           H  
ATOM    414 1HZ  LYS A  27       8.563  25.013  17.588  1.00  0.57           H  
ATOM    415 2HZ  LYS A  27       9.761  25.729  16.709  1.00  0.57           H  
ATOM    416 3HZ  LYS A  27       8.230  25.617  16.090  1.00  0.57           H  
ATOM    417  N   VAL A  28      10.683  21.912   9.298  1.00  0.55           N  
ATOM    418  CA  VAL A  28      11.029  22.339   7.952  1.00  0.55           C  
ATOM    419  C   VAL A  28       9.907  23.126   7.322  1.00  0.55           C  
ATOM    420  O   VAL A  28       8.766  22.660   7.258  1.00  0.55           O  
ATOM    421  CB  VAL A  28      11.367  21.141   7.037  1.00  0.55           C  
ATOM    422  CG1 VAL A  28      11.716  21.632   5.610  1.00  0.55           C  
ATOM    423  CG2 VAL A  28      12.525  20.354   7.649  1.00  0.55           C  
ATOM    424  H   VAL A  28       9.859  21.330   9.466  1.00  0.55           H  
ATOM    425  HA  VAL A  28      11.905  22.972   8.009  1.00  0.55           H  
ATOM    426  HB  VAL A  28      10.524  20.512   6.956  1.00  0.55           H  
ATOM    427 1HG1 VAL A  28      11.946  20.780   4.974  1.00  0.55           H  
ATOM    428 2HG1 VAL A  28      10.872  22.174   5.189  1.00  0.55           H  
ATOM    429 3HG1 VAL A  28      12.582  22.294   5.654  1.00  0.55           H  
ATOM    430 1HG2 VAL A  28      12.769  19.502   7.017  1.00  0.55           H  
ATOM    431 2HG2 VAL A  28      13.367  20.958   7.752  1.00  0.55           H  
ATOM    432 3HG2 VAL A  28      12.240  20.010   8.624  1.00  0.55           H  
ATOM    433  N   ALA A  29      10.231  24.319   6.865  1.00  0.55           N  
ATOM    434  CA  ALA A  29       9.231  25.100   6.178  1.00  0.55           C  
ATOM    435  C   ALA A  29       9.425  24.909   4.720  1.00  0.55           C  
ATOM    436  O   ALA A  29      10.558  24.794   4.247  1.00  0.55           O  
ATOM    437  CB  ALA A  29       9.299  26.569   6.499  1.00  0.55           C  
ATOM    438  H   ALA A  29      11.198  24.640   6.955  1.00  0.55           H  
ATOM    439  HA  ALA A  29       8.246  24.727   6.442  1.00  0.55           H  
ATOM    440 1HB  ALA A  29       8.525  27.095   5.933  1.00  0.55           H  
ATOM    441 2HB  ALA A  29       9.119  26.699   7.531  1.00  0.55           H  
ATOM    442 3HB  ALA A  29      10.272  26.960   6.232  1.00  0.55           H  
ATOM    443  N   VAL A  30       8.331  24.909   4.012  1.00  0.55           N  
ATOM    444  CA  VAL A  30       8.409  24.851   2.581  1.00  0.55           C  
ATOM    445  C   VAL A  30       7.805  26.159   2.107  1.00  0.55           C  
ATOM    446  O   VAL A  30       6.713  26.519   2.556  1.00  0.55           O  
ATOM    447  CB  VAL A  30       7.628  23.630   2.037  1.00  0.55           C  
ATOM    448  CG1 VAL A  30       7.771  23.611   0.568  1.00  0.55           C  
ATOM    449  CG2 VAL A  30       8.154  22.306   2.680  1.00  0.55           C  
ATOM    450  H   VAL A  30       7.431  24.962   4.491  1.00  0.55           H  
ATOM    451  HA  VAL A  30       9.446  24.804   2.255  1.00  0.55           H  
ATOM    452  HB  VAL A  30       6.570  23.759   2.253  1.00  0.55           H  
ATOM    453 1HG1 VAL A  30       7.200  22.778   0.153  1.00  0.55           H  
ATOM    454 2HG1 VAL A  30       7.401  24.541   0.162  1.00  0.55           H  
ATOM    455 3HG1 VAL A  30       8.821  23.507   0.313  1.00  0.55           H  
ATOM    456 1HG2 VAL A  30       7.591  21.463   2.278  1.00  0.55           H  
ATOM    457 2HG2 VAL A  30       9.213  22.182   2.447  1.00  0.55           H  
ATOM    458 3HG2 VAL A  30       8.022  22.348   3.763  1.00  0.55           H  
ATOM    459  N   LEU A  31       8.544  26.930   1.291  1.00  0.55           N  
ATOM    460  CA  LEU A  31       7.993  28.198   0.815  1.00  0.55           C  
ATOM    461  C   LEU A  31       7.517  27.999  -0.620  1.00  0.55           C  
ATOM    462  O   LEU A  31       8.316  27.880  -1.561  1.00  0.55           O  
ATOM    463  CB  LEU A  31       8.990  29.353   0.897  1.00  0.55           C  
ATOM    464  CG  LEU A  31       9.655  29.621   2.261  1.00  0.55           C  
ATOM    465  CD1 LEU A  31      10.421  30.912   2.208  1.00  0.55           C  
ATOM    466  CD2 LEU A  31       8.673  29.649   3.331  1.00  0.55           C  
ATOM    467  H   LEU A  31       9.453  26.603   0.969  1.00  0.55           H  
ATOM    468  HA  LEU A  31       7.135  28.462   1.423  1.00  0.55           H  
ATOM    469 1HB  LEU A  31       9.782  29.176   0.177  1.00  0.55           H  
ATOM    470 2HB  LEU A  31       8.472  30.261   0.616  1.00  0.55           H  
ATOM    471  HG  LEU A  31      10.357  28.828   2.450  1.00  0.55           H  
ATOM    472 1HD1 LEU A  31      10.907  31.064   3.165  1.00  0.55           H  
ATOM    473 2HD1 LEU A  31      11.153  30.893   1.431  1.00  0.55           H  
ATOM    474 3HD1 LEU A  31       9.729  31.733   2.018  1.00  0.55           H  
ATOM    475 1HD2 LEU A  31       9.169  29.821   4.290  1.00  0.55           H  
ATOM    476 2HD2 LEU A  31       7.954  30.444   3.142  1.00  0.55           H  
ATOM    477 3HD2 LEU A  31       8.182  28.693   3.343  1.00  0.55           H  
ATOM    478  N   ASP A  32       6.206  27.894  -0.753  1.00  0.57           N  
ATOM    479  CA  ASP A  32       5.567  27.503  -2.008  1.00  0.57           C  
ATOM    480  C   ASP A  32       4.113  27.999  -2.140  1.00  0.57           C  
ATOM    481  O   ASP A  32       3.754  29.076  -1.653  1.00  0.57           O  
ATOM    482  CB  ASP A  32       5.680  25.991  -2.172  1.00  0.57           C  
ATOM    483  CG  ASP A  32       4.987  25.284  -1.039  1.00  0.57           C  
ATOM    484  OD1 ASP A  32       4.174  25.883  -0.378  1.00  0.57           O  
ATOM    485  OD2 ASP A  32       5.249  24.141  -0.873  1.00  0.57           O  
ATOM    486  H   ASP A  32       5.643  28.067   0.087  1.00  0.57           H  
ATOM    487  HA  ASP A  32       6.136  27.956  -2.819  1.00  0.57           H  
ATOM    488 1HB  ASP A  32       5.263  25.677  -3.090  1.00  0.57           H  
ATOM    489 2HB  ASP A  32       6.734  25.698  -2.180  1.00  0.57           H  
ATOM    490  N   THR A  33       3.301  27.233  -2.887  1.00  0.59           N  
ATOM    491  CA  THR A  33       1.886  27.505  -3.151  1.00  0.59           C  
ATOM    492  C   THR A  33       0.931  26.938  -2.083  1.00  0.59           C  
ATOM    493  O   THR A  33      -0.285  27.087  -2.220  1.00  0.59           O  
ATOM    494  CB  THR A  33       1.462  26.907  -4.506  1.00  0.59           C  
ATOM    495  OG1 THR A  33       1.709  25.498  -4.508  1.00  0.59           O  
ATOM    496  CG2 THR A  33       2.199  27.514  -5.651  1.00  0.59           C  
ATOM    497  H   THR A  33       3.665  26.380  -3.270  1.00  0.59           H  
ATOM    498  HA  THR A  33       1.744  28.583  -3.183  1.00  0.59           H  
ATOM    499  HB  THR A  33       0.396  27.077  -4.655  1.00  0.59           H  
ATOM    500  HG1 THR A  33       0.877  25.008  -4.321  1.00  0.59           H  
ATOM    501 1HG2 THR A  33       1.855  27.056  -6.578  1.00  0.59           H  
ATOM    502 2HG2 THR A  33       1.993  28.574  -5.682  1.00  0.59           H  
ATOM    503 3HG2 THR A  33       3.261  27.343  -5.535  1.00  0.59           H  
ATOM    504  N   GLY A  34       1.470  26.290  -1.041  1.00  0.61           N  
ATOM    505  CA  GLY A  34       0.668  25.672   0.017  1.00  0.61           C  
ATOM    506  C   GLY A  34       0.884  24.163   0.009  1.00  0.61           C  
ATOM    507  O   GLY A  34       1.412  23.633  -0.957  1.00  0.61           O  
ATOM    508  H   GLY A  34       2.488  26.212  -0.960  1.00  0.61           H  
ATOM    509 1HA  GLY A  34       0.956  26.081   0.985  1.00  0.61           H  
ATOM    510 2HA  GLY A  34      -0.388  25.895  -0.131  1.00  0.61           H  
ATOM    511  N   ILE A  35       0.506  23.478   1.085  1.00  0.65           N  
ATOM    512  CA  ILE A  35       0.664  22.024   1.178  1.00  0.65           C  
ATOM    513  C   ILE A  35      -0.679  21.407   1.535  1.00  0.65           C  
ATOM    514  O   ILE A  35      -1.265  21.774   2.561  1.00  0.65           O  
ATOM    515  CB  ILE A  35       1.646  21.597   2.289  1.00  0.65           C  
ATOM    516  CG1 ILE A  35       3.058  22.195   2.106  1.00  0.65           C  
ATOM    517  CG2 ILE A  35       1.765  20.098   2.293  1.00  0.65           C  
ATOM    518  CD1 ILE A  35       4.002  21.902   3.324  1.00  0.65           C  
ATOM    519  H   ILE A  35       0.027  23.978   1.825  1.00  0.65           H  
ATOM    520  HA  ILE A  35       0.994  21.630   0.217  1.00  0.65           H  
ATOM    521  HB  ILE A  35       1.267  21.917   3.250  1.00  0.65           H  
ATOM    522 1HG1 ILE A  35       3.501  21.788   1.196  1.00  0.65           H  
ATOM    523 2HG1 ILE A  35       2.982  23.277   1.986  1.00  0.65           H  
ATOM    524 1HG2 ILE A  35       2.447  19.788   3.073  1.00  0.65           H  
ATOM    525 2HG2 ILE A  35       0.796  19.642   2.464  1.00  0.65           H  
ATOM    526 3HG2 ILE A  35       2.149  19.779   1.344  1.00  0.65           H  
ATOM    527 1HD1 ILE A  35       4.975  22.340   3.140  1.00  0.65           H  
ATOM    528 2HD1 ILE A  35       3.595  22.313   4.235  1.00  0.65           H  
ATOM    529 3HD1 ILE A  35       4.110  20.834   3.450  1.00  0.65           H  
ATOM    530  N   GLN A  36      -1.167  20.417   0.787  1.00  0.69           N  
ATOM    531  CA  GLN A  36      -2.447  19.899   1.239  1.00  0.69           C  
ATOM    532  C   GLN A  36      -2.263  19.087   2.518  1.00  0.69           C  
ATOM    533  O   GLN A  36      -2.002  17.885   2.507  1.00  0.69           O  
ATOM    534  CB  GLN A  36      -3.149  19.039   0.186  1.00  0.69           C  
ATOM    535  CG  GLN A  36      -4.560  18.591   0.653  1.00  0.69           C  
ATOM    536  CD  GLN A  36      -5.379  17.755  -0.359  1.00  0.69           C  
ATOM    537  OE1 GLN A  36      -5.073  16.589  -0.668  1.00  0.69           O  
ATOM    538  NE2 GLN A  36      -6.441  18.367  -0.874  1.00  0.69           N  
ATOM    539  H   GLN A  36      -0.709  20.097  -0.066  1.00  0.69           H  
ATOM    540  HA  GLN A  36      -3.099  20.743   1.468  1.00  0.69           H  
ATOM    541 1HB  GLN A  36      -3.246  19.601  -0.747  1.00  0.69           H  
ATOM    542 2HB  GLN A  36      -2.551  18.151  -0.023  1.00  0.69           H  
ATOM    543 1HG  GLN A  36      -4.434  17.991   1.548  1.00  0.69           H  
ATOM    544 2HG  GLN A  36      -5.141  19.482   0.895  1.00  0.69           H  
ATOM    545 1HE2 GLN A  36      -7.037  17.902  -1.527  1.00  0.69           H  
ATOM    546 2HE2 GLN A  36      -6.660  19.304  -0.597  1.00  0.69           H  
ATOM    547  N   ALA A  37      -2.502  19.778   3.624  1.00  0.72           N  
ATOM    548  CA  ALA A  37      -2.367  19.314   5.001  1.00  0.72           C  
ATOM    549  C   ALA A  37      -3.250  18.119   5.302  1.00  0.72           C  
ATOM    550  O   ALA A  37      -2.952  17.322   6.186  1.00  0.72           O  
ATOM    551  CB  ALA A  37      -2.712  20.443   5.951  1.00  0.72           C  
ATOM    552  H   ALA A  37      -2.680  20.765   3.467  1.00  0.72           H  
ATOM    553  HA  ALA A  37      -1.330  19.013   5.152  1.00  0.72           H  
ATOM    554 1HB  ALA A  37      -2.576  20.108   6.978  1.00  0.72           H  
ATOM    555 2HB  ALA A  37      -2.052  21.292   5.753  1.00  0.72           H  
ATOM    556 3HB  ALA A  37      -3.746  20.744   5.800  1.00  0.72           H  
ATOM    557  N   SER A  38      -4.370  18.022   4.595  1.00  0.75           N  
ATOM    558  CA  SER A  38      -5.313  16.936   4.803  1.00  0.75           C  
ATOM    559  C   SER A  38      -4.852  15.631   4.151  1.00  0.75           C  
ATOM    560  O   SER A  38      -5.480  14.588   4.341  1.00  0.75           O  
ATOM    561  CB  SER A  38      -6.687  17.322   4.289  1.00  0.75           C  
ATOM    562  OG  SER A  38      -6.689  17.472   2.905  1.00  0.75           O  
ATOM    563  H   SER A  38      -4.556  18.716   3.888  1.00  0.75           H  
ATOM    564  HA  SER A  38      -5.392  16.760   5.876  1.00  0.75           H  
ATOM    565 1HB  SER A  38      -7.402  16.550   4.572  1.00  0.75           H  
ATOM    566 2HB  SER A  38      -7.006  18.250   4.759  1.00  0.75           H  
ATOM    567  HG  SER A  38      -6.230  16.697   2.563  1.00  0.75           H  
ATOM    568  N   HIS A  39      -3.790  15.682   3.344  1.00  0.76           N  
ATOM    569  CA  HIS A  39      -3.305  14.486   2.682  1.00  0.76           C  
ATOM    570  C   HIS A  39      -2.767  13.517   3.761  1.00  0.76           C  
ATOM    571  O   HIS A  39      -1.882  13.900   4.527  1.00  0.76           O  
ATOM    572  CB  HIS A  39      -2.176  14.865   1.728  1.00  0.76           C  
ATOM    573  CG  HIS A  39      -1.757  13.817   0.818  1.00  0.76           C  
ATOM    574  ND1 HIS A  39      -1.162  12.652   1.239  1.00  0.76           N  
ATOM    575  CD2 HIS A  39      -1.804  13.756  -0.518  1.00  0.76           C  
ATOM    576  CE1 HIS A  39      -0.888  11.911   0.189  1.00  0.76           C  
ATOM    577  NE2 HIS A  39      -1.258  12.561  -0.882  1.00  0.76           N  
ATOM    578  H   HIS A  39      -3.281  16.554   3.201  1.00  0.76           H  
ATOM    579  HA  HIS A  39      -4.103  14.049   2.099  1.00  0.76           H  
ATOM    580 1HB  HIS A  39      -2.493  15.720   1.125  1.00  0.76           H  
ATOM    581 2HB  HIS A  39      -1.315  15.188   2.306  1.00  0.76           H  
ATOM    582  HD2 HIS A  39      -2.204  14.525  -1.176  1.00  0.76           H  
ATOM    583  HE1 HIS A  39      -0.422  10.928   0.196  1.00  0.76           H  
ATOM    584  HE2 HIS A  39      -1.146  12.220  -1.828  1.00  0.76           H  
ATOM    585  N   PRO A  40      -3.177  12.233   3.788  1.00  0.75           N  
ATOM    586  CA  PRO A  40      -2.743  11.221   4.746  1.00  0.75           C  
ATOM    587  C   PRO A  40      -1.230  11.057   4.904  1.00  0.75           C  
ATOM    588  O   PRO A  40      -0.764  10.649   5.970  1.00  0.75           O  
ATOM    589  CB  PRO A  40      -3.338   9.939   4.153  1.00  0.75           C  
ATOM    590  CG  PRO A  40      -4.571  10.398   3.419  1.00  0.75           C  
ATOM    591  CD  PRO A  40      -4.202  11.744   2.834  1.00  0.75           C  
ATOM    592  HA  PRO A  40      -3.204  11.443   5.720  1.00  0.75           H  
ATOM    593 1HB  PRO A  40      -2.592   9.457   3.491  1.00  0.75           H  
ATOM    594 2HB  PRO A  40      -3.559   9.223   4.956  1.00  0.75           H  
ATOM    595 1HG  PRO A  40      -4.843   9.666   2.646  1.00  0.75           H  
ATOM    596 2HG  PRO A  40      -5.423  10.461   4.112  1.00  0.75           H  
ATOM    597 1HD  PRO A  40      -3.793  11.643   1.816  1.00  0.75           H  
ATOM    598 2HD  PRO A  40      -5.110  12.362   2.873  1.00  0.75           H  
ATOM    599  N   ASP A  41      -0.454  11.340   3.855  1.00  0.72           N  
ATOM    600  CA  ASP A  41       0.980  11.137   3.964  1.00  0.72           C  
ATOM    601  C   ASP A  41       1.766  12.376   4.392  1.00  0.72           C  
ATOM    602  O   ASP A  41       2.970  12.283   4.614  1.00  0.72           O  
ATOM    603  CB  ASP A  41       1.549  10.654   2.627  1.00  0.72           C  
ATOM    604  CG  ASP A  41       0.995   9.315   2.181  1.00  0.72           C  
ATOM    605  OD1 ASP A  41       0.539   8.571   3.023  1.00  0.72           O  
ATOM    606  OD2 ASP A  41       1.030   9.047   0.988  1.00  0.72           O  
ATOM    607  H   ASP A  41      -0.833  11.711   2.983  1.00  0.72           H  
ATOM    608  HA  ASP A  41       1.149  10.360   4.706  1.00  0.72           H  
ATOM    609 1HB  ASP A  41       1.368  11.405   1.867  1.00  0.72           H  
ATOM    610 2HB  ASP A  41       2.627  10.555   2.722  1.00  0.72           H  
ATOM    611  N   LEU A  42       1.137  13.545   4.500  1.00  0.68           N  
ATOM    612  CA  LEU A  42       1.953  14.726   4.789  1.00  0.68           C  
ATOM    613  C   LEU A  42       1.830  15.234   6.208  1.00  0.68           C  
ATOM    614  O   LEU A  42       0.817  15.808   6.605  1.00  0.68           O  
ATOM    615  CB  LEU A  42       1.637  15.842   3.806  1.00  0.68           C  
ATOM    616  CG  LEU A  42       1.822  15.447   2.383  1.00  0.68           C  
ATOM    617  CD1 LEU A  42       1.520  16.585   1.509  1.00  0.68           C  
ATOM    618  CD2 LEU A  42       3.210  14.988   2.177  1.00  0.68           C  
ATOM    619  H   LEU A  42       0.122  13.623   4.387  1.00  0.68           H  
ATOM    620  HA  LEU A  42       2.997  14.462   4.637  1.00  0.68           H  
ATOM    621 1HB  LEU A  42       0.595  16.153   3.941  1.00  0.68           H  
ATOM    622 2HB  LEU A  42       2.288  16.690   4.007  1.00  0.68           H  
ATOM    623  HG  LEU A  42       1.132  14.638   2.138  1.00  0.68           H  
ATOM    624 1HD1 LEU A  42       1.664  16.262   0.484  1.00  0.68           H  
ATOM    625 2HD1 LEU A  42       0.489  16.914   1.662  1.00  0.68           H  
ATOM    626 3HD1 LEU A  42       2.203  17.391   1.733  1.00  0.68           H  
ATOM    627 1HD2 LEU A  42       3.310  14.699   1.137  1.00  0.68           H  
ATOM    628 2HD2 LEU A  42       3.906  15.798   2.409  1.00  0.68           H  
ATOM    629 3HD2 LEU A  42       3.425  14.139   2.811  1.00  0.68           H  
ATOM    630  N   ASN A  43       2.906  15.088   6.971  1.00  0.64           N  
ATOM    631  CA  ASN A  43       2.894  15.472   8.377  1.00  0.64           C  
ATOM    632  C   ASN A  43       3.091  16.982   8.562  1.00  0.64           C  
ATOM    633  O   ASN A  43       4.127  17.441   9.058  1.00  0.64           O  
ATOM    634  CB  ASN A  43       3.946  14.679   9.120  1.00  0.64           C  
ATOM    635  CG  ASN A  43       3.835  14.767  10.625  1.00  0.64           C  
ATOM    636  OD1 ASN A  43       2.810  15.179  11.181  1.00  0.64           O  
ATOM    637  ND2 ASN A  43       4.879  14.369  11.299  1.00  0.64           N  
ATOM    638  H   ASN A  43       3.732  14.643   6.585  1.00  0.64           H  
ATOM    639  HA  ASN A  43       1.916  15.223   8.792  1.00  0.64           H  
ATOM    640 1HB  ASN A  43       3.878  13.652   8.821  1.00  0.64           H  
ATOM    641 2HB  ASN A  43       4.940  15.031   8.826  1.00  0.64           H  
ATOM    642 1HD2 ASN A  43       4.872  14.395  12.298  1.00  0.64           H  
ATOM    643 2HD2 ASN A  43       5.689  14.033  10.812  1.00  0.64           H  
ATOM    644  N   VAL A  44       2.074  17.733   8.152  1.00  0.61           N  
ATOM    645  CA  VAL A  44       2.077  19.185   8.240  1.00  0.61           C  
ATOM    646  C   VAL A  44       1.548  19.569   9.602  1.00  0.61           C  
ATOM    647  O   VAL A  44       0.485  19.104  10.016  1.00  0.61           O  
ATOM    648  CB  VAL A  44       1.199  19.819   7.145  1.00  0.61           C  
ATOM    649  CG1 VAL A  44       1.178  21.352   7.285  1.00  0.61           C  
ATOM    650  CG2 VAL A  44       1.722  19.423   5.790  1.00  0.61           C  
ATOM    651  H   VAL A  44       1.279  17.240   7.745  1.00  0.61           H  
ATOM    652  HA  VAL A  44       3.093  19.550   8.143  1.00  0.61           H  
ATOM    653  HB  VAL A  44       0.178  19.460   7.260  1.00  0.61           H  
ATOM    654 1HG1 VAL A  44       0.544  21.780   6.510  1.00  0.61           H  
ATOM    655 2HG1 VAL A  44       0.787  21.632   8.261  1.00  0.61           H  
ATOM    656 3HG1 VAL A  44       2.193  21.746   7.178  1.00  0.61           H  
ATOM    657 1HG2 VAL A  44       1.079  19.863   5.034  1.00  0.61           H  
ATOM    658 2HG2 VAL A  44       2.741  19.788   5.667  1.00  0.61           H  
ATOM    659 3HG2 VAL A  44       1.706  18.341   5.699  1.00  0.61           H  
ATOM    660  N   VAL A  45       2.293  20.394  10.308  1.00  0.59           N  
ATOM    661  CA  VAL A  45       1.897  20.782  11.648  1.00  0.59           C  
ATOM    662  C   VAL A  45       1.548  22.263  11.745  1.00  0.59           C  
ATOM    663  O   VAL A  45       0.981  22.711  12.743  1.00  0.59           O  
ATOM    664  CB  VAL A  45       3.029  20.480  12.617  1.00  0.59           C  
ATOM    665  CG1 VAL A  45       3.364  18.977  12.612  1.00  0.59           C  
ATOM    666  CG2 VAL A  45       4.187  21.268  12.231  1.00  0.59           C  
ATOM    667  H   VAL A  45       3.150  20.747   9.895  1.00  0.59           H  
ATOM    668  HA  VAL A  45       1.021  20.200  11.935  1.00  0.59           H  
ATOM    669  HB  VAL A  45       2.717  20.754  13.624  1.00  0.59           H  
ATOM    670 1HG1 VAL A  45       4.170  18.780  13.318  1.00  0.59           H  
ATOM    671 2HG1 VAL A  45       2.482  18.404  12.901  1.00  0.59           H  
ATOM    672 3HG1 VAL A  45       3.681  18.673  11.610  1.00  0.59           H  
ATOM    673 1HG2 VAL A  45       4.980  21.092  12.931  1.00  0.59           H  
ATOM    674 2HG2 VAL A  45       4.506  20.997  11.230  1.00  0.59           H  
ATOM    675 3HG2 VAL A  45       3.913  22.306  12.253  1.00  0.59           H  
ATOM    676  N   GLY A  46       1.846  23.018  10.695  1.00  0.58           N  
ATOM    677  CA  GLY A  46       1.550  24.443  10.709  1.00  0.58           C  
ATOM    678  C   GLY A  46       1.798  25.082   9.358  1.00  0.58           C  
ATOM    679  O   GLY A  46       1.884  24.385   8.347  1.00  0.58           O  
ATOM    680  H   GLY A  46       2.347  22.599   9.914  1.00  0.58           H  
ATOM    681 1HA  GLY A  46       0.510  24.593  10.998  1.00  0.58           H  
ATOM    682 2HA  GLY A  46       2.163  24.930  11.465  1.00  0.58           H  
ATOM    683  N   GLY A  47       1.854  26.413   9.339  1.00  0.59           N  
ATOM    684  CA  GLY A  47       2.017  27.160   8.099  1.00  0.59           C  
ATOM    685  C   GLY A  47       1.496  28.588   8.216  1.00  0.59           C  
ATOM    686  O   GLY A  47       1.188  29.063   9.314  1.00  0.59           O  
ATOM    687  H   GLY A  47       1.772  26.922  10.206  1.00  0.59           H  
ATOM    688 1HA  GLY A  47       3.068  27.178   7.811  1.00  0.59           H  
ATOM    689 2HA  GLY A  47       1.475  26.650   7.307  1.00  0.59           H  
ATOM    690  N   ALA A  48       1.437  29.279   7.081  1.00  0.61           N  
ATOM    691  CA  ALA A  48       1.006  30.681   7.008  1.00  0.61           C  
ATOM    692  C   ALA A  48       0.718  31.065   5.566  1.00  0.61           C  
ATOM    693  O   ALA A  48       1.067  30.324   4.653  1.00  0.61           O  
ATOM    694  CB  ALA A  48       2.050  31.606   7.599  1.00  0.61           C  
ATOM    695  H   ALA A  48       1.691  28.776   6.231  1.00  0.61           H  
ATOM    696  HA  ALA A  48       0.085  30.784   7.578  1.00  0.61           H  
ATOM    697 1HB  ALA A  48       1.704  32.638   7.552  1.00  0.61           H  
ATOM    698 2HB  ALA A  48       2.208  31.331   8.623  1.00  0.61           H  
ATOM    699 3HB  ALA A  48       2.978  31.512   7.050  1.00  0.61           H  
ATOM    700  N   SER A  49       0.094  32.218   5.344  1.00  0.64           N  
ATOM    701  CA  SER A  49      -0.091  32.680   3.972  1.00  0.64           C  
ATOM    702  C   SER A  49       0.124  34.153   3.826  1.00  0.64           C  
ATOM    703  O   SER A  49      -0.472  34.977   4.520  1.00  0.64           O  
ATOM    704  CB  SER A  49      -1.468  32.390   3.424  1.00  0.64           C  
ATOM    705  OG  SER A  49      -1.588  32.890   2.098  1.00  0.64           O  
ATOM    706  H   SER A  49      -0.217  32.792   6.115  1.00  0.64           H  
ATOM    707  HA  SER A  49       0.647  32.186   3.342  1.00  0.64           H  
ATOM    708 1HB  SER A  49      -1.638  31.327   3.426  1.00  0.64           H  
ATOM    709 2HB  SER A  49      -2.221  32.854   4.054  1.00  0.64           H  
ATOM    710  HG  SER A  49      -2.543  32.941   1.913  1.00  0.64           H  
ATOM    711  N   PHE A  50       0.971  34.460   2.871  1.00  0.68           N  
ATOM    712  CA  PHE A  50       1.325  35.802   2.496  1.00  0.68           C  
ATOM    713  C   PHE A  50       0.748  36.123   1.133  1.00  0.68           C  
ATOM    714  O   PHE A  50       1.166  37.077   0.473  1.00  0.68           O  
ATOM    715  CB  PHE A  50       2.836  35.898   2.538  1.00  0.68           C  
ATOM    716  CG  PHE A  50       3.263  35.629   3.925  1.00  0.68           C  
ATOM    717  CD1 PHE A  50       3.721  34.378   4.319  1.00  0.68           C  
ATOM    718  CD2 PHE A  50       3.150  36.623   4.868  1.00  0.68           C  
ATOM    719  CE1 PHE A  50       4.049  34.163   5.641  1.00  0.68           C  
ATOM    720  CE2 PHE A  50       3.483  36.398   6.170  1.00  0.68           C  
ATOM    721  CZ  PHE A  50       3.927  35.173   6.552  1.00  0.68           C  
ATOM    722  H   PHE A  50       1.422  33.694   2.370  1.00  0.68           H  
ATOM    723  HA  PHE A  50       0.904  36.495   3.224  1.00  0.68           H  
ATOM    724 1HB  PHE A  50       3.286  35.157   1.875  1.00  0.68           H  
ATOM    725 2HB  PHE A  50       3.174  36.890   2.242  1.00  0.68           H  
ATOM    726  HD1 PHE A  50       3.802  33.572   3.582  1.00  0.68           H  
ATOM    727  HD2 PHE A  50       2.780  37.603   4.564  1.00  0.68           H  
ATOM    728  HE1 PHE A  50       4.400  33.200   5.971  1.00  0.68           H  
ATOM    729  HE2 PHE A  50       3.385  37.196   6.904  1.00  0.68           H  
ATOM    730  HZ  PHE A  50       4.176  35.006   7.582  1.00  0.68           H  
ATOM    731  N   VAL A  51      -0.226  35.314   0.715  1.00  0.72           N  
ATOM    732  CA  VAL A  51      -0.836  35.492  -0.586  1.00  0.72           C  
ATOM    733  C   VAL A  51      -2.258  36.016  -0.510  1.00  0.72           C  
ATOM    734  O   VAL A  51      -3.204  35.285  -0.191  1.00  0.72           O  
ATOM    735  CB  VAL A  51      -0.827  34.153  -1.307  1.00  0.72           C  
ATOM    736  CG1 VAL A  51      -1.466  34.275  -2.664  1.00  0.72           C  
ATOM    737  CG2 VAL A  51       0.598  33.681  -1.407  1.00  0.72           C  
ATOM    738  H   VAL A  51      -0.552  34.549   1.310  1.00  0.72           H  
ATOM    739  HA  VAL A  51      -0.235  36.201  -1.156  1.00  0.72           H  
ATOM    740  HB  VAL A  51      -1.414  33.434  -0.734  1.00  0.72           H  
ATOM    741 1HG1 VAL A  51      -1.464  33.315  -3.133  1.00  0.72           H  
ATOM    742 2HG1 VAL A  51      -2.498  34.620  -2.555  1.00  0.72           H  
ATOM    743 3HG1 VAL A  51      -0.908  34.987  -3.270  1.00  0.72           H  
ATOM    744 1HG2 VAL A  51       0.617  32.736  -1.890  1.00  0.72           H  
ATOM    745 2HG2 VAL A  51       1.184  34.397  -1.981  1.00  0.72           H  
ATOM    746 3HG2 VAL A  51       1.022  33.582  -0.412  1.00  0.72           H  
ATOM    747  N   ALA A  52      -2.401  37.296  -0.812  1.00  0.75           N  
ATOM    748  CA  ALA A  52      -3.692  37.933  -0.708  1.00  0.75           C  
ATOM    749  C   ALA A  52      -4.656  37.255  -1.649  1.00  0.75           C  
ATOM    750  O   ALA A  52      -4.302  36.937  -2.783  1.00  0.75           O  
ATOM    751  CB  ALA A  52      -3.586  39.409  -1.033  1.00  0.75           C  
ATOM    752  H   ALA A  52      -1.589  37.835  -1.084  1.00  0.75           H  
ATOM    753  HA  ALA A  52      -4.059  37.809   0.311  1.00  0.75           H  
ATOM    754 1HB  ALA A  52      -4.569  39.871  -0.941  1.00  0.75           H  
ATOM    755 2HB  ALA A  52      -2.893  39.886  -0.339  1.00  0.75           H  
ATOM    756 3HB  ALA A  52      -3.222  39.532  -2.051  1.00  0.75           H  
ATOM    757  N   GLY A  53      -5.885  37.080  -1.197  1.00  0.78           N  
ATOM    758  CA  GLY A  53      -6.920  36.493  -2.027  1.00  0.78           C  
ATOM    759  C   GLY A  53      -7.035  34.974  -1.904  1.00  0.78           C  
ATOM    760  O   GLY A  53      -8.010  34.405  -2.400  1.00  0.78           O  
ATOM    761  H   GLY A  53      -6.108  37.353  -0.251  1.00  0.78           H  
ATOM    762 1HA  GLY A  53      -7.878  36.945  -1.770  1.00  0.78           H  
ATOM    763 2HA  GLY A  53      -6.727  36.751  -3.067  1.00  0.78           H  
ATOM    764  N   GLU A  54      -6.082  34.307  -1.232  1.00  0.78           N  
ATOM    765  CA  GLU A  54      -6.194  32.853  -1.133  1.00  0.78           C  
ATOM    766  C   GLU A  54      -6.128  32.311   0.292  1.00  0.78           C  
ATOM    767  O   GLU A  54      -5.531  32.899   1.194  1.00  0.78           O  
ATOM    768  CB  GLU A  54      -5.138  32.133  -1.983  1.00  0.78           C  
ATOM    769  CG  GLU A  54      -5.205  32.428  -3.493  1.00  0.78           C  
ATOM    770  CD  GLU A  54      -4.346  31.494  -4.334  1.00  0.78           C  
ATOM    771  OE1 GLU A  54      -3.844  30.522  -3.795  1.00  0.78           O  
ATOM    772  OE2 GLU A  54      -4.165  31.758  -5.517  1.00  0.78           O  
ATOM    773  H   GLU A  54      -5.271  34.788  -0.835  1.00  0.78           H  
ATOM    774  HA  GLU A  54      -7.166  32.563  -1.529  1.00  0.78           H  
ATOM    775 1HB  GLU A  54      -4.142  32.415  -1.631  1.00  0.78           H  
ATOM    776 2HB  GLU A  54      -5.246  31.063  -1.849  1.00  0.78           H  
ATOM    777 1HG  GLU A  54      -6.242  32.350  -3.822  1.00  0.78           H  
ATOM    778 2HG  GLU A  54      -4.878  33.457  -3.658  1.00  0.78           H  
ATOM    779  N   ALA A  55      -6.751  31.145   0.458  1.00  0.77           N  
ATOM    780  CA  ALA A  55      -6.806  30.384   1.703  1.00  0.77           C  
ATOM    781  C   ALA A  55      -5.439  29.924   2.181  1.00  0.77           C  
ATOM    782  O   ALA A  55      -4.529  29.650   1.378  1.00  0.77           O  
ATOM    783  CB  ALA A  55      -7.693  29.165   1.534  1.00  0.77           C  
ATOM    784  H   ALA A  55      -7.224  30.759  -0.347  1.00  0.77           H  
ATOM    785  HA  ALA A  55      -7.228  31.032   2.471  1.00  0.77           H  
ATOM    786 1HB  ALA A  55      -7.750  28.626   2.481  1.00  0.77           H  
ATOM    787 2HB  ALA A  55      -8.692  29.477   1.232  1.00  0.77           H  
ATOM    788 3HB  ALA A  55      -7.271  28.511   0.772  1.00  0.77           H  
ATOM    789  N   TYR A  56      -5.328  29.800   3.503  1.00  0.75           N  
ATOM    790  CA  TYR A  56      -4.119  29.318   4.150  1.00  0.75           C  
ATOM    791  C   TYR A  56      -3.919  27.839   3.929  1.00  0.75           C  
ATOM    792  O   TYR A  56      -4.872  27.067   3.836  1.00  0.75           O  
ATOM    793  CB  TYR A  56      -4.188  29.567   5.652  1.00  0.75           C  
ATOM    794  CG  TYR A  56      -4.057  31.005   6.043  1.00  0.75           C  
ATOM    795  CD1 TYR A  56      -5.097  31.886   5.796  1.00  0.75           C  
ATOM    796  CD2 TYR A  56      -2.913  31.440   6.678  1.00  0.75           C  
ATOM    797  CE1 TYR A  56      -4.983  33.208   6.173  1.00  0.75           C  
ATOM    798  CE2 TYR A  56      -2.792  32.764   7.061  1.00  0.75           C  
ATOM    799  CZ  TYR A  56      -3.824  33.648   6.808  1.00  0.75           C  
ATOM    800  OH  TYR A  56      -3.716  34.969   7.186  1.00  0.75           O  
ATOM    801  H   TYR A  56      -6.115  30.058   4.082  1.00  0.75           H  
ATOM    802  HA  TYR A  56      -3.267  29.836   3.724  1.00  0.75           H  
ATOM    803 1HB  TYR A  56      -5.134  29.190   6.040  1.00  0.75           H  
ATOM    804 2HB  TYR A  56      -3.389  29.008   6.144  1.00  0.75           H  
ATOM    805  HD1 TYR A  56      -6.004  31.537   5.301  1.00  0.75           H  
ATOM    806  HD2 TYR A  56      -2.112  30.735   6.874  1.00  0.75           H  
ATOM    807  HE1 TYR A  56      -5.799  33.902   5.975  1.00  0.75           H  
ATOM    808  HE2 TYR A  56      -1.888  33.109   7.562  1.00  0.75           H  
ATOM    809  HH  TYR A  56      -2.845  35.124   7.560  1.00  0.75           H  
ATOM    810  N   ASN A  57      -2.658  27.460   3.791  1.00  0.73           N  
ATOM    811  CA  ASN A  57      -2.134  26.091   3.685  1.00  0.73           C  
ATOM    812  C   ASN A  57      -2.530  25.311   2.420  1.00  0.73           C  
ATOM    813  O   ASN A  57      -1.729  24.544   1.901  1.00  0.73           O  
ATOM    814  CB  ASN A  57      -2.567  25.274   4.897  1.00  0.73           C  
ATOM    815  CG  ASN A  57      -2.112  25.863   6.209  1.00  0.73           C  
ATOM    816  OD1 ASN A  57      -1.012  26.394   6.344  1.00  0.73           O  
ATOM    817  ND2 ASN A  57      -2.968  25.778   7.193  1.00  0.73           N  
ATOM    818  H   ASN A  57      -1.966  28.198   3.818  1.00  0.73           H  
ATOM    819  HA  ASN A  57      -1.043  26.160   3.688  1.00  0.73           H  
ATOM    820 1HB  ASN A  57      -3.649  25.160   4.912  1.00  0.73           H  
ATOM    821 2HB  ASN A  57      -2.143  24.270   4.808  1.00  0.73           H  
ATOM    822 1HD2 ASN A  57      -2.735  26.150   8.093  1.00  0.73           H  
ATOM    823 2HD2 ASN A  57      -3.856  25.341   7.047  1.00  0.73           H  
ATOM    824  N   THR A  58      -3.719  25.546   1.879  1.00  0.71           N  
ATOM    825  CA  THR A  58      -4.192  24.834   0.698  1.00  0.71           C  
ATOM    826  C   THR A  58      -3.367  25.125  -0.548  1.00  0.71           C  
ATOM    827  O   THR A  58      -3.166  26.289  -0.925  1.00  0.71           O  
ATOM    828  CB  THR A  58      -5.667  25.157   0.419  1.00  0.71           C  
ATOM    829  OG1 THR A  58      -6.461  24.786   1.557  1.00  0.71           O  
ATOM    830  CG2 THR A  58      -6.161  24.407  -0.818  1.00  0.71           C  
ATOM    831  H   THR A  58      -4.340  26.180   2.364  1.00  0.71           H  
ATOM    832  HA  THR A  58      -4.116  23.765   0.900  1.00  0.71           H  
ATOM    833  HB  THR A  58      -5.773  26.230   0.257  1.00  0.71           H  
ATOM    834  HG1 THR A  58      -6.191  25.326   2.318  1.00  0.71           H  
ATOM    835 1HG2 THR A  58      -7.207  24.652  -0.996  1.00  0.71           H  
ATOM    836 2HG2 THR A  58      -5.573  24.698  -1.689  1.00  0.71           H  
ATOM    837 3HG2 THR A  58      -6.062  23.334  -0.659  1.00  0.71           H  
ATOM    838  N   ASP A  59      -2.948  24.045  -1.208  1.00  0.70           N  
ATOM    839  CA  ASP A  59      -2.153  24.091  -2.423  1.00  0.70           C  
ATOM    840  C   ASP A  59      -3.043  24.116  -3.652  1.00  0.70           C  
ATOM    841  O   ASP A  59      -3.655  23.104  -3.982  1.00  0.70           O  
ATOM    842  CB  ASP A  59      -1.262  22.868  -2.521  1.00  0.70           C  
ATOM    843  CG  ASP A  59      -0.261  22.953  -3.653  1.00  0.70           C  
ATOM    844  OD1 ASP A  59      -0.412  23.760  -4.562  1.00  0.70           O  
ATOM    845  OD2 ASP A  59       0.658  22.156  -3.670  1.00  0.70           O  
ATOM    846  H   ASP A  59      -3.174  23.144  -0.821  1.00  0.70           H  
ATOM    847  HA  ASP A  59      -1.542  24.990  -2.410  1.00  0.70           H  
ATOM    848 1HB  ASP A  59      -0.760  22.699  -1.592  1.00  0.70           H  
ATOM    849 2HB  ASP A  59      -1.891  21.994  -2.692  1.00  0.70           H  
ATOM    850  N   GLY A  60      -3.135  25.247  -4.332  1.00  0.69           N  
ATOM    851  CA  GLY A  60      -4.036  25.331  -5.476  1.00  0.69           C  
ATOM    852  C   GLY A  60      -3.474  24.718  -6.772  1.00  0.69           C  
ATOM    853  O   GLY A  60      -4.180  24.663  -7.780  1.00  0.69           O  
ATOM    854  H   GLY A  60      -2.594  26.050  -4.036  1.00  0.69           H  
ATOM    855 1HA  GLY A  60      -4.972  24.833  -5.223  1.00  0.69           H  
ATOM    856 2HA  GLY A  60      -4.285  26.374  -5.650  1.00  0.69           H  
ATOM    857  N   ASN A  61      -2.196  24.301  -6.766  1.00  0.68           N  
ATOM    858  CA  ASN A  61      -1.581  23.725  -7.974  1.00  0.68           C  
ATOM    859  C   ASN A  61      -1.153  22.258  -7.829  1.00  0.68           C  
ATOM    860  O   ASN A  61      -1.172  21.494  -8.795  1.00  0.68           O  
ATOM    861  CB  ASN A  61      -0.390  24.545  -8.429  1.00  0.68           C  
ATOM    862  CG  ASN A  61      -0.760  25.906  -8.854  1.00  0.68           C  
ATOM    863  OD1 ASN A  61      -0.146  26.873  -8.408  1.00  0.68           O  
ATOM    864  ND2 ASN A  61      -1.776  26.014  -9.688  1.00  0.68           N  
ATOM    865  H   ASN A  61      -1.653  24.341  -5.899  1.00  0.68           H  
ATOM    866  HA  ASN A  61      -2.322  23.750  -8.772  1.00  0.68           H  
ATOM    867 1HB  ASN A  61       0.330  24.618  -7.608  1.00  0.68           H  
ATOM    868 2HB  ASN A  61       0.106  24.039  -9.255  1.00  0.68           H  
ATOM    869 1HD2 ASN A  61      -2.106  26.932  -9.987  1.00  0.68           H  
ATOM    870 2HD2 ASN A  61      -2.252  25.192 -10.006  1.00  0.68           H  
ATOM    871  N   GLY A  62      -0.742  21.881  -6.626  1.00  0.67           N  
ATOM    872  CA  GLY A  62      -0.177  20.562  -6.318  1.00  0.67           C  
ATOM    873  C   GLY A  62       1.353  20.596  -6.188  1.00  0.67           C  
ATOM    874  O   GLY A  62       1.975  19.627  -5.740  1.00  0.67           O  
ATOM    875  H   GLY A  62      -0.766  22.572  -5.878  1.00  0.67           H  
ATOM    876 1HA  GLY A  62      -0.592  20.229  -5.373  1.00  0.67           H  
ATOM    877 2HA  GLY A  62      -0.475  19.844  -7.080  1.00  0.67           H  
ATOM    878  N   HIS A  63       1.948  21.722  -6.567  1.00  0.66           N  
ATOM    879  CA  HIS A  63       3.388  21.960  -6.501  1.00  0.66           C  
ATOM    880  C   HIS A  63       3.956  21.828  -5.092  1.00  0.66           C  
ATOM    881  O   HIS A  63       5.007  21.219  -4.892  1.00  0.66           O  
ATOM    882  CB  HIS A  63       3.717  23.372  -7.002  1.00  0.66           C  
ATOM    883  CG  HIS A  63       5.159  23.762  -6.874  1.00  0.66           C  
ATOM    884  ND1 HIS A  63       6.136  23.352  -7.749  1.00  0.66           N  
ATOM    885  CD2 HIS A  63       5.774  24.512  -5.940  1.00  0.66           C  
ATOM    886  CE1 HIS A  63       7.303  23.844  -7.353  1.00  0.66           C  
ATOM    887  NE2 HIS A  63       7.107  24.546  -6.247  1.00  0.66           N  
ATOM    888  H   HIS A  63       1.355  22.463  -6.911  1.00  0.66           H  
ATOM    889  HA  HIS A  63       3.902  21.236  -7.135  1.00  0.66           H  
ATOM    890 1HB  HIS A  63       3.429  23.461  -8.049  1.00  0.66           H  
ATOM    891 2HB  HIS A  63       3.122  24.098  -6.442  1.00  0.66           H  
ATOM    892  HD2 HIS A  63       5.290  24.977  -5.109  1.00  0.66           H  
ATOM    893  HE1 HIS A  63       8.250  23.690  -7.847  1.00  0.66           H  
ATOM    894  HE2 HIS A  63       7.820  25.033  -5.689  1.00  0.66           H  
ATOM    895  N   GLY A  64       3.328  22.487  -4.134  1.00  0.64           N  
ATOM    896  CA  GLY A  64       3.858  22.532  -2.782  1.00  0.64           C  
ATOM    897  C   GLY A  64       3.719  21.192  -2.114  1.00  0.64           C  
ATOM    898  O   GLY A  64       4.610  20.727  -1.401  1.00  0.64           O  
ATOM    899  H   GLY A  64       2.410  22.893  -4.309  1.00  0.64           H  
ATOM    900 1HA  GLY A  64       4.908  22.818  -2.818  1.00  0.64           H  
ATOM    901 2HA  GLY A  64       3.334  23.291  -2.216  1.00  0.64           H  
ATOM    902  N   THR A  65       2.606  20.538  -2.417  1.00  0.63           N  
ATOM    903  CA  THR A  65       2.283  19.232  -1.886  1.00  0.63           C  
ATOM    904  C   THR A  65       3.369  18.268  -2.369  1.00  0.63           C  
ATOM    905  O   THR A  65       3.919  17.491  -1.585  1.00  0.63           O  
ATOM    906  CB  THR A  65       0.894  18.830  -2.377  1.00  0.63           C  
ATOM    907  OG1 THR A  65      -0.028  19.853  -1.966  1.00  0.63           O  
ATOM    908  CG2 THR A  65       0.430  17.536  -1.773  1.00  0.63           C  
ATOM    909  H   THR A  65       1.920  21.029  -3.002  1.00  0.63           H  
ATOM    910  HA  THR A  65       2.298  19.263  -0.804  1.00  0.63           H  
ATOM    911  HB  THR A  65       0.913  18.758  -3.458  1.00  0.63           H  
ATOM    912  HG1 THR A  65       0.198  20.685  -2.485  1.00  0.63           H  
ATOM    913 1HG2 THR A  65      -0.562  17.301  -2.127  1.00  0.63           H  
ATOM    914 2HG2 THR A  65       1.112  16.735  -2.043  1.00  0.63           H  
ATOM    915 3HG2 THR A  65       0.397  17.655  -0.713  1.00  0.63           H  
ATOM    916  N   HIS A  66       3.734  18.393  -3.654  1.00  0.62           N  
ATOM    917  CA  HIS A  66       4.796  17.605  -4.271  1.00  0.62           C  
ATOM    918  C   HIS A  66       6.117  17.776  -3.505  1.00  0.62           C  
ATOM    919  O   HIS A  66       6.772  16.789  -3.110  1.00  0.62           O  
ATOM    920  CB  HIS A  66       4.995  18.066  -5.726  1.00  0.62           C  
ATOM    921  CG  HIS A  66       6.110  17.441  -6.408  1.00  0.62           C  
ATOM    922  ND1 HIS A  66       6.041  16.200  -6.975  1.00  0.62           N  
ATOM    923  CD2 HIS A  66       7.363  17.868  -6.592  1.00  0.62           C  
ATOM    924  CE1 HIS A  66       7.199  15.884  -7.454  1.00  0.62           C  
ATOM    925  NE2 HIS A  66       8.010  16.887  -7.245  1.00  0.62           N  
ATOM    926  H   HIS A  66       3.223  19.042  -4.253  1.00  0.62           H  
ATOM    927  HA  HIS A  66       4.521  16.550  -4.266  1.00  0.62           H  
ATOM    928 1HB  HIS A  66       4.090  17.882  -6.280  1.00  0.62           H  
ATOM    929 2HB  HIS A  66       5.165  19.102  -5.760  1.00  0.62           H  
ATOM    930  HD2 HIS A  66       7.785  18.819  -6.263  1.00  0.62           H  
ATOM    931  HE1 HIS A  66       7.455  14.942  -7.955  1.00  0.62           H  
ATOM    932  HE2 HIS A  66       8.980  16.907  -7.515  1.00  0.62           H  
ATOM    933  N   VAL A  67       6.504  19.035  -3.280  1.00  0.61           N  
ATOM    934  CA  VAL A  67       7.748  19.325  -2.584  1.00  0.61           C  
ATOM    935  C   VAL A  67       7.726  18.778  -1.155  1.00  0.61           C  
ATOM    936  O   VAL A  67       8.666  18.106  -0.715  1.00  0.61           O  
ATOM    937  CB  VAL A  67       7.968  20.852  -2.571  1.00  0.61           C  
ATOM    938  CG1 VAL A  67       9.118  21.226  -1.682  1.00  0.61           C  
ATOM    939  CG2 VAL A  67       8.246  21.327  -3.996  1.00  0.61           C  
ATOM    940  H   VAL A  67       5.929  19.807  -3.630  1.00  0.61           H  
ATOM    941  HA  VAL A  67       8.560  18.853  -3.132  1.00  0.61           H  
ATOM    942  HB  VAL A  67       7.069  21.339  -2.185  1.00  0.61           H  
ATOM    943 1HG1 VAL A  67       9.243  22.304  -1.698  1.00  0.61           H  
ATOM    944 2HG1 VAL A  67       8.924  20.893  -0.662  1.00  0.61           H  
ATOM    945 3HG1 VAL A  67      10.007  20.766  -2.053  1.00  0.61           H  
ATOM    946 1HG2 VAL A  67       8.382  22.407  -3.998  1.00  0.61           H  
ATOM    947 2HG2 VAL A  67       9.147  20.844  -4.372  1.00  0.61           H  
ATOM    948 3HG2 VAL A  67       7.411  21.073  -4.637  1.00  0.61           H  
ATOM    949  N   ALA A  68       6.627  19.018  -0.457  1.00  0.60           N  
ATOM    950  CA  ALA A  68       6.446  18.565   0.906  1.00  0.60           C  
ATOM    951  C   ALA A  68       6.519  17.055   1.035  1.00  0.60           C  
ATOM    952  O   ALA A  68       7.128  16.550   1.978  1.00  0.60           O  
ATOM    953  CB  ALA A  68       5.112  19.038   1.379  1.00  0.60           C  
ATOM    954  H   ALA A  68       5.885  19.567  -0.882  1.00  0.60           H  
ATOM    955  HA  ALA A  68       7.236  18.997   1.519  1.00  0.60           H  
ATOM    956 1HB  ALA A  68       4.932  18.740   2.388  1.00  0.60           H  
ATOM    957 2HB  ALA A  68       5.088  20.114   1.297  1.00  0.60           H  
ATOM    958 3HB  ALA A  68       4.341  18.607   0.747  1.00  0.60           H  
ATOM    959  N   GLY A  69       5.931  16.330   0.080  1.00  0.60           N  
ATOM    960  CA  GLY A  69       5.968  14.874   0.099  1.00  0.60           C  
ATOM    961  C   GLY A  69       7.380  14.364  -0.050  1.00  0.60           C  
ATOM    962  O   GLY A  69       7.817  13.445   0.647  1.00  0.60           O  
ATOM    963  H   GLY A  69       5.412  16.796  -0.667  1.00  0.60           H  
ATOM    964 1HA  GLY A  69       5.571  14.513   1.037  1.00  0.60           H  
ATOM    965 2HA  GLY A  69       5.341  14.483  -0.703  1.00  0.60           H  
ATOM    966  N   THR A  70       8.143  15.021  -0.896  1.00  0.60           N  
ATOM    967  CA  THR A  70       9.509  14.615  -1.100  1.00  0.60           C  
ATOM    968  C   THR A  70      10.298  14.766   0.195  1.00  0.60           C  
ATOM    969  O   THR A  70      11.124  13.907   0.520  1.00  0.60           O  
ATOM    970  CB  THR A  70      10.118  15.393  -2.233  1.00  0.60           C  
ATOM    971  OG1 THR A  70       9.345  15.141  -3.369  1.00  0.60           O  
ATOM    972  CG2 THR A  70      11.561  14.950  -2.454  1.00  0.60           C  
ATOM    973  H   THR A  70       7.750  15.784  -1.451  1.00  0.60           H  
ATOM    974  HA  THR A  70       9.517  13.561  -1.380  1.00  0.60           H  
ATOM    975  HB  THR A  70      10.065  16.440  -2.019  1.00  0.60           H  
ATOM    976  HG1 THR A  70       8.480  15.581  -3.266  1.00  0.60           H  
ATOM    977 1HG2 THR A  70      11.987  15.495  -3.282  1.00  0.60           H  
ATOM    978 2HG2 THR A  70      12.147  15.143  -1.555  1.00  0.60           H  
ATOM    979 3HG2 THR A  70      11.583  13.885  -2.677  1.00  0.60           H  
ATOM    980  N   VAL A  71      10.048  15.852   0.934  1.00  0.62           N  
ATOM    981  CA  VAL A  71      10.751  16.043   2.194  1.00  0.62           C  
ATOM    982  C   VAL A  71      10.261  15.089   3.287  1.00  0.62           C  
ATOM    983  O   VAL A  71      11.082  14.457   3.952  1.00  0.62           O  
ATOM    984  CB  VAL A  71      10.542  17.465   2.786  1.00  0.62           C  
ATOM    985  CG1 VAL A  71      11.219  17.546   4.192  1.00  0.62           C  
ATOM    986  CG2 VAL A  71      11.080  18.502   1.895  1.00  0.62           C  
ATOM    987  H   VAL A  71       9.379  16.547   0.595  1.00  0.62           H  
ATOM    988  HA  VAL A  71      11.816  15.878   2.021  1.00  0.62           H  
ATOM    989  HB  VAL A  71       9.471  17.634   2.926  1.00  0.62           H  
ATOM    990 1HG1 VAL A  71      11.049  18.529   4.623  1.00  0.62           H  
ATOM    991 2HG1 VAL A  71      10.794  16.789   4.849  1.00  0.62           H  
ATOM    992 3HG1 VAL A  71      12.289  17.377   4.093  1.00  0.62           H  
ATOM    993 1HG2 VAL A  71      10.908  19.487   2.328  1.00  0.62           H  
ATOM    994 2HG2 VAL A  71      12.148  18.341   1.753  1.00  0.62           H  
ATOM    995 3HG2 VAL A  71      10.554  18.419   0.968  1.00  0.62           H  
ATOM    996  N   ALA A  72       8.932  14.989   3.480  1.00  0.66           N  
ATOM    997  CA  ALA A  72       8.403  14.241   4.621  1.00  0.66           C  
ATOM    998  C   ALA A  72       7.245  13.266   4.396  1.00  0.66           C  
ATOM    999  O   ALA A  72       6.510  13.006   5.347  1.00  0.66           O  
ATOM   1000  CB  ALA A  72       7.895  15.233   5.638  1.00  0.66           C  
ATOM   1001  H   ALA A  72       8.290  15.488   2.868  1.00  0.66           H  
ATOM   1002  HA  ALA A  72       9.234  13.679   5.041  1.00  0.66           H  
ATOM   1003 1HB  ALA A  72       7.567  14.704   6.538  1.00  0.66           H  
ATOM   1004 2HB  ALA A  72       8.678  15.931   5.898  1.00  0.66           H  
ATOM   1005 3HB  ALA A  72       7.065  15.759   5.215  1.00  0.66           H  
ATOM   1006  N   ALA A  73       7.018  12.722   3.212  1.00  0.72           N  
ATOM   1007  CA  ALA A  73       5.891  11.805   3.152  1.00  0.72           C  
ATOM   1008  C   ALA A  73       6.098  10.652   4.151  1.00  0.72           C  
ATOM   1009  O   ALA A  73       7.151   9.999   4.177  1.00  0.72           O  
ATOM   1010  CB  ALA A  73       5.679  11.300   1.750  1.00  0.72           C  
ATOM   1011  H   ALA A  73       7.555  12.938   2.380  1.00  0.72           H  
ATOM   1012  HA  ALA A  73       5.005  12.351   3.446  1.00  0.72           H  
ATOM   1013 1HB  ALA A  73       4.808  10.657   1.756  1.00  0.72           H  
ATOM   1014 2HB  ALA A  73       5.502  12.127   1.081  1.00  0.72           H  
ATOM   1015 3HB  ALA A  73       6.513  10.764   1.406  1.00  0.72           H  
ATOM   1016  N   LEU A  74       5.043  10.367   4.912  1.00  0.79           N  
ATOM   1017  CA  LEU A  74       5.014   9.357   5.970  1.00  0.79           C  
ATOM   1018  C   LEU A  74       5.140   7.898   5.555  1.00  0.79           C  
ATOM   1019  O   LEU A  74       4.553   7.438   4.573  1.00  0.79           O  
ATOM   1020  CB  LEU A  74       3.716   9.527   6.761  1.00  0.79           C  
ATOM   1021  CG  LEU A  74       3.636  10.818   7.566  1.00  0.79           C  
ATOM   1022  CD1 LEU A  74       2.237  11.002   8.126  1.00  0.79           C  
ATOM   1023  CD2 LEU A  74       4.656  10.719   8.679  1.00  0.79           C  
ATOM   1024  H   LEU A  74       4.220  10.954   4.789  1.00  0.79           H  
ATOM   1025  HA  LEU A  74       5.840   9.581   6.642  1.00  0.79           H  
ATOM   1026 1HB  LEU A  74       2.884   9.515   6.067  1.00  0.79           H  
ATOM   1027 2HB  LEU A  74       3.613   8.686   7.450  1.00  0.79           H  
ATOM   1028  HG  LEU A  74       3.870  11.672   6.926  1.00  0.79           H  
ATOM   1029 1HD1 LEU A  74       2.188  11.920   8.706  1.00  0.79           H  
ATOM   1030 2HD1 LEU A  74       1.523  11.059   7.300  1.00  0.79           H  
ATOM   1031 3HD1 LEU A  74       1.987  10.156   8.765  1.00  0.79           H  
ATOM   1032 1HD2 LEU A  74       4.655  11.614   9.284  1.00  0.79           H  
ATOM   1033 2HD2 LEU A  74       4.420   9.860   9.307  1.00  0.79           H  
ATOM   1034 3HD2 LEU A  74       5.639  10.582   8.239  1.00  0.79           H  
ATOM   1035  N   ASP A  75       5.832   7.119   6.382  1.00  0.86           N  
ATOM   1036  CA  ASP A  75       5.977   5.680   6.151  1.00  0.86           C  
ATOM   1037  C   ASP A  75       4.772   4.885   6.675  1.00  0.86           C  
ATOM   1038  O   ASP A  75       4.882   4.054   7.575  1.00  0.86           O  
ATOM   1039  CB  ASP A  75       7.305   5.155   6.722  1.00  0.86           C  
ATOM   1040  CG  ASP A  75       7.528   5.439   8.207  1.00  0.86           C  
ATOM   1041  OD1 ASP A  75       7.112   6.476   8.660  1.00  0.86           O  
ATOM   1042  OD2 ASP A  75       8.203   4.662   8.871  1.00  0.86           O  
ATOM   1043  H   ASP A  75       6.283   7.536   7.182  1.00  0.86           H  
ATOM   1044  HA  ASP A  75       6.028   5.521   5.076  1.00  0.86           H  
ATOM   1045 1HB  ASP A  75       7.355   4.077   6.563  1.00  0.86           H  
ATOM   1046 2HB  ASP A  75       8.129   5.594   6.177  1.00  0.86           H  
ATOM   1047  N   ASN A  76       3.618   5.152   6.055  1.00  0.92           N  
ATOM   1048  CA  ASN A  76       2.319   4.566   6.398  1.00  0.92           C  
ATOM   1049  C   ASN A  76       1.949   3.382   5.502  1.00  0.92           C  
ATOM   1050  O   ASN A  76       0.788   2.986   5.434  1.00  0.92           O  
ATOM   1051  CB  ASN A  76       1.205   5.596   6.302  1.00  0.92           C  
ATOM   1052  CG  ASN A  76       1.232   6.676   7.334  1.00  0.92           C  
ATOM   1053  OD1 ASN A  76       1.650   6.483   8.482  1.00  0.92           O  
ATOM   1054  ND2 ASN A  76       0.743   7.821   6.946  1.00  0.92           N  
ATOM   1055  H   ASN A  76       3.665   5.858   5.319  1.00  0.92           H  
ATOM   1056  HA  ASN A  76       2.370   4.193   7.422  1.00  0.92           H  
ATOM   1057 1HB  ASN A  76       1.277   6.089   5.332  1.00  0.92           H  
ATOM   1058 2HB  ASN A  76       0.239   5.094   6.342  1.00  0.92           H  
ATOM   1059 1HD2 ASN A  76       0.696   8.597   7.576  1.00  0.92           H  
ATOM   1060 2HD2 ASN A  76       0.396   7.923   6.007  1.00  0.92           H  
ATOM   1061  N   THR A  77       2.936   2.827   4.807  1.00  0.93           N  
ATOM   1062  CA  THR A  77       2.797   1.721   3.843  1.00  0.93           C  
ATOM   1063  C   THR A  77       1.714   1.980   2.780  1.00  0.93           C  
ATOM   1064  O   THR A  77       1.018   1.055   2.338  1.00  0.93           O  
ATOM   1065  CB  THR A  77       2.473   0.386   4.560  1.00  0.93           C  
ATOM   1066  OG1 THR A  77       1.122   0.397   5.061  1.00  0.93           O  
ATOM   1067  CG2 THR A  77       3.437   0.190   5.727  1.00  0.93           C  
ATOM   1068  H   THR A  77       3.861   3.206   4.950  1.00  0.93           H  
ATOM   1069  HA  THR A  77       3.751   1.598   3.335  1.00  0.93           H  
ATOM   1070  HB  THR A  77       2.588  -0.442   3.864  1.00  0.93           H  
ATOM   1071  HG1 THR A  77       0.841   1.308   5.248  1.00  0.93           H  
ATOM   1072 1HG2 THR A  77       3.215  -0.752   6.226  1.00  0.93           H  
ATOM   1073 2HG2 THR A  77       4.459   0.171   5.351  1.00  0.93           H  
ATOM   1074 3HG2 THR A  77       3.332   1.006   6.440  1.00  0.93           H  
ATOM   1075  N   THR A  78       1.645   3.235   2.328  1.00  0.90           N  
ATOM   1076  CA  THR A  78       0.722   3.711   1.306  1.00  0.90           C  
ATOM   1077  C   THR A  78       1.313   4.908   0.557  1.00  0.90           C  
ATOM   1078  O   THR A  78       2.234   5.569   1.037  1.00  0.90           O  
ATOM   1079  CB  THR A  78      -0.638   4.085   1.927  1.00  0.90           C  
ATOM   1080  OG1 THR A  78      -1.574   4.419   0.887  1.00  0.90           O  
ATOM   1081  CG2 THR A  78      -0.476   5.245   2.866  1.00  0.90           C  
ATOM   1082  H   THR A  78       2.263   3.911   2.749  1.00  0.90           H  
ATOM   1083  HA  THR A  78       0.559   2.913   0.585  1.00  0.90           H  
ATOM   1084  HB  THR A  78      -1.021   3.228   2.484  1.00  0.90           H  
ATOM   1085  HG1 THR A  78      -1.324   5.270   0.512  1.00  0.90           H  
ATOM   1086 1HG2 THR A  78      -1.433   5.499   3.313  1.00  0.90           H  
ATOM   1087 2HG2 THR A  78       0.220   4.967   3.636  1.00  0.90           H  
ATOM   1088 3HG2 THR A  78      -0.089   6.111   2.322  1.00  0.90           H  
ATOM   1089  N   GLY A  79       0.805   5.184  -0.636  1.00  0.84           N  
ATOM   1090  CA  GLY A  79       1.260   6.362  -1.378  1.00  0.84           C  
ATOM   1091  C   GLY A  79       2.754   6.331  -1.717  1.00  0.84           C  
ATOM   1092  O   GLY A  79       3.239   5.354  -2.303  1.00  0.84           O  
ATOM   1093  H   GLY A  79       0.075   4.592  -1.012  1.00  0.84           H  
ATOM   1094 1HA  GLY A  79       0.680   6.453  -2.298  1.00  0.84           H  
ATOM   1095 2HA  GLY A  79       1.047   7.255  -0.786  1.00  0.84           H  
ATOM   1096  N   VAL A  80       3.456   7.422  -1.380  1.00  0.77           N  
ATOM   1097  CA  VAL A  80       4.889   7.577  -1.674  1.00  0.77           C  
ATOM   1098  C   VAL A  80       5.690   7.963  -0.423  1.00  0.77           C  
ATOM   1099  O   VAL A  80       5.272   8.839   0.314  1.00  0.77           O  
ATOM   1100  CB  VAL A  80       5.101   8.681  -2.743  1.00  0.77           C  
ATOM   1101  CG1 VAL A  80       6.539   8.812  -3.065  1.00  0.77           C  
ATOM   1102  CG2 VAL A  80       4.304   8.377  -4.010  1.00  0.77           C  
ATOM   1103  H   VAL A  80       2.969   8.162  -0.881  1.00  0.77           H  
ATOM   1104  HA  VAL A  80       5.272   6.631  -2.049  1.00  0.77           H  
ATOM   1105  HB  VAL A  80       4.785   9.619  -2.342  1.00  0.77           H  
ATOM   1106 1HG1 VAL A  80       6.684   9.581  -3.799  1.00  0.77           H  
ATOM   1107 2HG1 VAL A  80       7.115   9.059  -2.179  1.00  0.77           H  
ATOM   1108 3HG1 VAL A  80       6.871   7.867  -3.470  1.00  0.77           H  
ATOM   1109 1HG2 VAL A  80       4.467   9.169  -4.733  1.00  0.77           H  
ATOM   1110 2HG2 VAL A  80       4.622   7.444  -4.438  1.00  0.77           H  
ATOM   1111 3HG2 VAL A  80       3.247   8.322  -3.772  1.00  0.77           H  
ATOM   1112  N   LEU A  81       6.836   7.321  -0.202  1.00  0.70           N  
ATOM   1113  CA  LEU A  81       7.745   7.609   0.927  1.00  0.70           C  
ATOM   1114  C   LEU A  81       8.667   8.810   0.662  1.00  0.70           C  
ATOM   1115  O   LEU A  81       9.256   8.892  -0.415  1.00  0.70           O  
ATOM   1116  CB  LEU A  81       8.629   6.399   1.204  1.00  0.70           C  
ATOM   1117  CG  LEU A  81       9.571   6.529   2.356  1.00  0.70           C  
ATOM   1118  CD1 LEU A  81       8.766   6.636   3.620  1.00  0.70           C  
ATOM   1119  CD2 LEU A  81      10.495   5.335   2.382  1.00  0.70           C  
ATOM   1120  H   LEU A  81       7.095   6.593  -0.863  1.00  0.70           H  
ATOM   1121  HA  LEU A  81       7.140   7.824   1.810  1.00  0.70           H  
ATOM   1122 1HB  LEU A  81       8.020   5.536   1.372  1.00  0.70           H  
ATOM   1123 2HB  LEU A  81       9.229   6.216   0.314  1.00  0.70           H  
ATOM   1124  HG  LEU A  81      10.162   7.425   2.251  1.00  0.70           H  
ATOM   1125 1HD1 LEU A  81       9.437   6.729   4.463  1.00  0.70           H  
ATOM   1126 2HD1 LEU A  81       8.110   7.510   3.574  1.00  0.70           H  
ATOM   1127 3HD1 LEU A  81       8.169   5.744   3.734  1.00  0.70           H  
ATOM   1128 1HD2 LEU A  81      11.185   5.428   3.224  1.00  0.70           H  
ATOM   1129 2HD2 LEU A  81       9.905   4.424   2.489  1.00  0.70           H  
ATOM   1130 3HD2 LEU A  81      11.063   5.296   1.456  1.00  0.70           H  
ATOM   1131  N   GLY A  82       8.805   9.740   1.623  1.00  0.65           N  
ATOM   1132  CA  GLY A  82       9.728  10.867   1.439  1.00  0.65           C  
ATOM   1133  C   GLY A  82      11.136  10.577   1.979  1.00  0.65           C  
ATOM   1134  O   GLY A  82      11.413   9.495   2.499  1.00  0.65           O  
ATOM   1135  H   GLY A  82       8.274   9.681   2.495  1.00  0.65           H  
ATOM   1136 1HA  GLY A  82       9.786  11.127   0.382  1.00  0.65           H  
ATOM   1137 2HA  GLY A  82       9.329  11.742   1.947  1.00  0.65           H  
ATOM   1138  N   VAL A  83      12.016  11.574   1.895  1.00  0.61           N  
ATOM   1139  CA  VAL A  83      13.399  11.477   2.372  1.00  0.61           C  
ATOM   1140  C   VAL A  83      13.531  11.451   3.895  1.00  0.61           C  
ATOM   1141  O   VAL A  83      14.334  10.682   4.440  1.00  0.61           O  
ATOM   1142  CB  VAL A  83      14.251  12.610   1.779  1.00  0.61           C  
ATOM   1143  CG1 VAL A  83      15.639  12.627   2.436  1.00  0.61           C  
ATOM   1144  CG2 VAL A  83      14.396  12.372   0.301  1.00  0.61           C  
ATOM   1145  H   VAL A  83      11.714  12.441   1.451  1.00  0.61           H  
ATOM   1146  HA  VAL A  83      13.808  10.541   1.992  1.00  0.61           H  
ATOM   1147  HB  VAL A  83      13.766  13.573   1.960  1.00  0.61           H  
ATOM   1148 1HG1 VAL A  83      16.241  13.429   1.999  1.00  0.61           H  
ATOM   1149 2HG1 VAL A  83      15.529  12.799   3.506  1.00  0.61           H  
ATOM   1150 3HG1 VAL A  83      16.127  11.679   2.272  1.00  0.61           H  
ATOM   1151 1HG2 VAL A  83      14.997  13.146  -0.121  1.00  0.61           H  
ATOM   1152 2HG2 VAL A  83      14.881  11.419   0.134  1.00  0.61           H  
ATOM   1153 3HG2 VAL A  83      13.411  12.373  -0.172  1.00  0.61           H  
ATOM   1154  N   ALA A  84      12.759  12.292   4.586  1.00  0.60           N  
ATOM   1155  CA  ALA A  84      12.813  12.361   6.036  1.00  0.60           C  
ATOM   1156  C   ALA A  84      11.401  12.365   6.668  1.00  0.60           C  
ATOM   1157  O   ALA A  84      11.003  13.360   7.263  1.00  0.60           O  
ATOM   1158  CB  ALA A  84      13.564  13.616   6.428  1.00  0.60           C  
ATOM   1159  H   ALA A  84      12.123  12.925   4.107  1.00  0.60           H  
ATOM   1160  HA  ALA A  84      13.362  11.497   6.402  1.00  0.60           H  
ATOM   1161 1HB  ALA A  84      13.653  13.674   7.498  1.00  0.60           H  
ATOM   1162 2HB  ALA A  84      14.551  13.598   5.985  1.00  0.60           H  
ATOM   1163 3HB  ALA A  84      13.022  14.488   6.055  1.00  0.60           H  
ATOM   1164  N   PRO A  85      10.677  11.226   6.660  1.00  0.59           N  
ATOM   1165  CA  PRO A  85       9.263  11.050   7.014  1.00  0.59           C  
ATOM   1166  C   PRO A  85       8.812  11.614   8.368  1.00  0.59           C  
ATOM   1167  O   PRO A  85       7.643  11.938   8.548  1.00  0.59           O  
ATOM   1168  CB  PRO A  85       9.141   9.523   7.042  1.00  0.59           C  
ATOM   1169  CG  PRO A  85      10.184   9.036   6.101  1.00  0.59           C  
ATOM   1170  CD  PRO A  85      11.335   9.953   6.287  1.00  0.59           C  
ATOM   1171  HA  PRO A  85       8.638  11.456   6.205  1.00  0.59           H  
ATOM   1172 1HB  PRO A  85       9.268   9.149   8.070  1.00  0.59           H  
ATOM   1173 2HB  PRO A  85       8.140   9.225   6.718  1.00  0.59           H  
ATOM   1174 1HG  PRO A  85      10.438   7.987   6.317  1.00  0.59           H  
ATOM   1175 2HG  PRO A  85       9.799   9.070   5.068  1.00  0.59           H  
ATOM   1176 1HD  PRO A  85      12.008   9.594   7.080  1.00  0.59           H  
ATOM   1177 2HD  PRO A  85      11.812  10.002   5.329  1.00  0.59           H  
ATOM   1178  N   SER A  86       9.718  11.723   9.333  1.00  0.58           N  
ATOM   1179  CA  SER A  86       9.334  12.213  10.658  1.00  0.58           C  
ATOM   1180  C   SER A  86       9.400  13.732  10.821  1.00  0.58           C  
ATOM   1181  O   SER A  86       9.086  14.253  11.894  1.00  0.58           O  
ATOM   1182  CB  SER A  86      10.161  11.538  11.717  1.00  0.58           C  
ATOM   1183  OG  SER A  86       9.900  10.160  11.750  1.00  0.58           O  
ATOM   1184  H   SER A  86      10.675  11.470   9.161  1.00  0.58           H  
ATOM   1185  HA  SER A  86       8.298  11.918  10.826  1.00  0.58           H  
ATOM   1186 1HB  SER A  86      11.215  11.709  11.513  1.00  0.58           H  
ATOM   1187 2HB  SER A  86       9.942  11.978  12.688  1.00  0.58           H  
ATOM   1188  HG  SER A  86       8.993  10.072  12.060  1.00  0.58           H  
ATOM   1189  N   VAL A  87       9.813  14.437   9.774  1.00  0.57           N  
ATOM   1190  CA  VAL A  87       9.887  15.899   9.790  1.00  0.57           C  
ATOM   1191  C   VAL A  87       8.551  16.601   9.938  1.00  0.57           C  
ATOM   1192  O   VAL A  87       7.559  16.243   9.304  1.00  0.57           O  
ATOM   1193  CB  VAL A  87      10.556  16.413   8.522  1.00  0.57           C  
ATOM   1194  CG1 VAL A  87      10.413  17.863   8.402  1.00  0.57           C  
ATOM   1195  CG2 VAL A  87      11.987  16.115   8.567  1.00  0.57           C  
ATOM   1196  H   VAL A  87      10.081  13.950   8.918  1.00  0.57           H  
ATOM   1197  HA  VAL A  87      10.510  16.192  10.636  1.00  0.57           H  
ATOM   1198  HB  VAL A  87      10.106  15.938   7.664  1.00  0.57           H  
ATOM   1199 1HG1 VAL A  87      10.896  18.163   7.492  1.00  0.57           H  
ATOM   1200 2HG1 VAL A  87       9.367  18.121   8.349  1.00  0.57           H  
ATOM   1201 3HG1 VAL A  87      10.868  18.347   9.260  1.00  0.57           H  
ATOM   1202 1HG2 VAL A  87      12.466  16.474   7.658  1.00  0.57           H  
ATOM   1203 2HG2 VAL A  87      12.427  16.602   9.437  1.00  0.57           H  
ATOM   1204 3HG2 VAL A  87      12.096  15.055   8.646  1.00  0.57           H  
ATOM   1205  N   SER A  88       8.527  17.611  10.802  1.00  0.57           N  
ATOM   1206  CA  SER A  88       7.324  18.396  11.013  1.00  0.57           C  
ATOM   1207  C   SER A  88       7.289  19.487   9.948  1.00  0.57           C  
ATOM   1208  O   SER A  88       8.218  20.299   9.881  1.00  0.57           O  
ATOM   1209  CB  SER A  88       7.376  19.011  12.397  1.00  0.57           C  
ATOM   1210  OG  SER A  88       7.343  18.026  13.391  1.00  0.57           O  
ATOM   1211  H   SER A  88       9.388  17.876  11.284  1.00  0.57           H  
ATOM   1212  HA  SER A  88       6.442  17.758  10.906  1.00  0.57           H  
ATOM   1213 1HB  SER A  88       8.284  19.608  12.500  1.00  0.57           H  
ATOM   1214 2HB  SER A  88       6.552  19.663  12.514  1.00  0.57           H  
ATOM   1215  HG  SER A  88       6.645  17.415  13.133  1.00  0.57           H  
ATOM   1216  N   LEU A  89       6.257  19.517   9.099  1.00  0.57           N  
ATOM   1217  CA  LEU A  89       6.277  20.529   8.045  1.00  0.57           C  
ATOM   1218  C   LEU A  89       5.402  21.743   8.289  1.00  0.57           C  
ATOM   1219  O   LEU A  89       4.286  21.653   8.824  1.00  0.57           O  
ATOM   1220  CB  LEU A  89       5.901  19.951   6.682  1.00  0.57           C  
ATOM   1221  CG  LEU A  89       6.775  18.892   6.103  1.00  0.57           C  
ATOM   1222  CD1 LEU A  89       6.193  18.490   4.790  1.00  0.57           C  
ATOM   1223  CD2 LEU A  89       8.146  19.435   5.929  1.00  0.57           C  
ATOM   1224  H   LEU A  89       5.501  18.829   9.160  1.00  0.57           H  
ATOM   1225  HA  LEU A  89       7.298  20.883   7.954  1.00  0.57           H  
ATOM   1226 1HB  LEU A  89       4.917  19.519   6.760  1.00  0.57           H  
ATOM   1227 2HB  LEU A  89       5.854  20.772   5.963  1.00  0.57           H  
ATOM   1228  HG  LEU A  89       6.805  18.019   6.764  1.00  0.57           H  
ATOM   1229 1HD1 LEU A  89       6.807  17.736   4.315  1.00  0.57           H  
ATOM   1230 2HD1 LEU A  89       5.183  18.103   4.936  1.00  0.57           H  
ATOM   1231 3HD1 LEU A  89       6.166  19.373   4.161  1.00  0.57           H  
ATOM   1232 1HD2 LEU A  89       8.789  18.670   5.504  1.00  0.57           H  
ATOM   1233 2HD2 LEU A  89       8.126  20.305   5.273  1.00  0.57           H  
ATOM   1234 3HD2 LEU A  89       8.505  19.728   6.902  1.00  0.57           H  
ATOM   1235  N   TYR A  90       5.916  22.883   7.839  1.00  0.57           N  
ATOM   1236  CA  TYR A  90       5.183  24.128   7.904  1.00  0.57           C  
ATOM   1237  C   TYR A  90       4.925  24.654   6.486  1.00  0.57           C  
ATOM   1238  O   TYR A  90       5.840  24.899   5.687  1.00  0.57           O  
ATOM   1239  CB  TYR A  90       5.939  25.103   8.803  1.00  0.57           C  
ATOM   1240  CG  TYR A  90       6.043  24.596  10.218  1.00  0.57           C  
ATOM   1241  CD1 TYR A  90       6.994  23.629  10.537  1.00  0.57           C  
ATOM   1242  CD2 TYR A  90       5.229  25.104  11.198  1.00  0.57           C  
ATOM   1243  CE1 TYR A  90       7.105  23.172  11.819  1.00  0.57           C  
ATOM   1244  CE2 TYR A  90       5.349  24.665  12.491  1.00  0.57           C  
ATOM   1245  CZ  TYR A  90       6.282  23.698  12.806  1.00  0.57           C  
ATOM   1246  OH  TYR A  90       6.381  23.245  14.099  1.00  0.57           O  
ATOM   1247  H   TYR A  90       6.865  22.871   7.457  1.00  0.57           H  
ATOM   1248  HA  TYR A  90       4.224  23.931   8.362  1.00  0.57           H  
ATOM   1249 1HB  TYR A  90       6.943  25.265   8.420  1.00  0.57           H  
ATOM   1250 2HB  TYR A  90       5.423  26.059   8.814  1.00  0.57           H  
ATOM   1251  HD1 TYR A  90       7.649  23.224   9.758  1.00  0.57           H  
ATOM   1252  HD2 TYR A  90       4.495  25.848  10.950  1.00  0.57           H  
ATOM   1253  HE1 TYR A  90       7.837  22.407  12.053  1.00  0.57           H  
ATOM   1254  HE2 TYR A  90       4.700  25.069  13.268  1.00  0.57           H  
ATOM   1255  HH  TYR A  90       6.791  22.376  14.101  1.00  0.57           H  
ATOM   1256  N   ALA A  91       3.651  24.780   6.171  1.00  0.57           N  
ATOM   1257  CA  ALA A  91       3.163  25.187   4.864  1.00  0.57           C  
ATOM   1258  C   ALA A  91       3.124  26.680   4.710  1.00  0.57           C  
ATOM   1259  O   ALA A  91       2.094  27.290   4.996  1.00  0.57           O  
ATOM   1260  CB  ALA A  91       1.779  24.649   4.653  1.00  0.57           C  
ATOM   1261  H   ALA A  91       2.961  24.580   6.894  1.00  0.57           H  
ATOM   1262  HA  ALA A  91       3.841  24.787   4.109  1.00  0.57           H  
ATOM   1263 1HB  ALA A  91       1.425  24.929   3.662  1.00  0.57           H  
ATOM   1264 2HB  ALA A  91       1.783  23.577   4.746  1.00  0.57           H  
ATOM   1265 3HB  ALA A  91       1.113  25.061   5.405  1.00  0.57           H  
ATOM   1266  N   VAL A  92       4.221  27.293   4.322  1.00  0.58           N  
ATOM   1267  CA  VAL A  92       4.202  28.734   4.268  1.00  0.58           C  
ATOM   1268  C   VAL A  92       3.996  29.123   2.820  1.00  0.58           C  
ATOM   1269  O   VAL A  92       4.831  28.859   1.953  1.00  0.58           O  
ATOM   1270  CB  VAL A  92       5.497  29.277   4.831  1.00  0.58           C  
ATOM   1271  CG1 VAL A  92       5.499  30.765   4.807  1.00  0.58           C  
ATOM   1272  CG2 VAL A  92       5.673  28.743   6.219  1.00  0.58           C  
ATOM   1273  H   VAL A  92       5.060  26.782   4.033  1.00  0.58           H  
ATOM   1274  HA  VAL A  92       3.376  29.119   4.862  1.00  0.58           H  
ATOM   1275  HB  VAL A  92       6.279  28.933   4.234  1.00  0.58           H  
ATOM   1276 1HG1 VAL A  92       6.442  31.125   5.212  1.00  0.58           H  
ATOM   1277 2HG1 VAL A  92       5.374  31.117   3.788  1.00  0.58           H  
ATOM   1278 3HG1 VAL A  92       4.680  31.113   5.415  1.00  0.58           H  
ATOM   1279 1HG2 VAL A  92       6.618  29.101   6.610  1.00  0.58           H  
ATOM   1280 2HG2 VAL A  92       4.848  29.089   6.842  1.00  0.58           H  
ATOM   1281 3HG2 VAL A  92       5.682  27.653   6.197  1.00  0.58           H  
ATOM   1282  N   LYS A  93       2.845  29.701   2.567  1.00  0.60           N  
ATOM   1283  CA  LYS A  93       2.436  30.025   1.231  1.00  0.60           C  
ATOM   1284  C   LYS A  93       2.860  31.425   0.840  1.00  0.60           C  
ATOM   1285  O   LYS A  93       2.485  32.423   1.468  1.00  0.60           O  
ATOM   1286  CB  LYS A  93       0.943  29.764   1.131  1.00  0.60           C  
ATOM   1287  CG  LYS A  93       0.304  30.016  -0.151  1.00  0.60           C  
ATOM   1288  CD  LYS A  93      -1.114  29.518  -0.074  1.00  0.60           C  
ATOM   1289  CE  LYS A  93      -1.877  29.836  -1.286  1.00  0.60           C  
ATOM   1290  NZ  LYS A  93      -3.211  29.212  -1.242  1.00  0.60           N  
ATOM   1291  H   LYS A  93       2.213  29.899   3.335  1.00  0.60           H  
ATOM   1292  HA  LYS A  93       2.926  29.329   0.557  1.00  0.60           H  
ATOM   1293 1HB  LYS A  93       0.755  28.718   1.373  1.00  0.60           H  
ATOM   1294 2HB  LYS A  93       0.424  30.355   1.873  1.00  0.60           H  
ATOM   1295 1HG  LYS A  93       0.289  31.074  -0.334  1.00  0.60           H  
ATOM   1296 2HG  LYS A  93       0.843  29.533  -0.958  1.00  0.60           H  
ATOM   1297 1HD  LYS A  93      -1.115  28.434   0.049  1.00  0.60           H  
ATOM   1298 2HD  LYS A  93      -1.623  29.966   0.782  1.00  0.60           H  
ATOM   1299 1HE  LYS A  93      -2.001  30.917  -1.345  1.00  0.60           H  
ATOM   1300 2HE  LYS A  93      -1.346  29.494  -2.176  1.00  0.60           H  
ATOM   1301 1HZ  LYS A  93      -3.676  29.521  -2.114  1.00  0.60           H  
ATOM   1302 2HZ  LYS A  93      -3.133  28.166  -1.201  1.00  0.60           H  
ATOM   1303 3HZ  LYS A  93      -3.740  29.531  -0.395  1.00  0.60           H  
ATOM   1304  N   VAL A  94       3.704  31.482  -0.181  1.00  0.62           N  
ATOM   1305  CA  VAL A  94       4.251  32.738  -0.652  1.00  0.62           C  
ATOM   1306  C   VAL A  94       3.912  32.911  -2.127  1.00  0.62           C  
ATOM   1307  O   VAL A  94       4.024  34.004  -2.684  1.00  0.62           O  
ATOM   1308  CB  VAL A  94       5.774  32.759  -0.411  1.00  0.62           C  
ATOM   1309  CG1 VAL A  94       6.067  32.629   1.101  1.00  0.62           C  
ATOM   1310  CG2 VAL A  94       6.437  31.644  -1.170  1.00  0.62           C  
ATOM   1311  H   VAL A  94       3.952  30.614  -0.655  1.00  0.62           H  
ATOM   1312  HA  VAL A  94       3.796  33.556  -0.093  1.00  0.62           H  
ATOM   1313  HB  VAL A  94       6.171  33.701  -0.739  1.00  0.62           H  
ATOM   1314 1HG1 VAL A  94       7.146  32.667   1.266  1.00  0.62           H  
ATOM   1315 2HG1 VAL A  94       5.589  33.452   1.634  1.00  0.62           H  
ATOM   1316 3HG1 VAL A  94       5.683  31.680   1.468  1.00  0.62           H  
ATOM   1317 1HG2 VAL A  94       7.509  31.672  -0.999  1.00  0.62           H  
ATOM   1318 2HG2 VAL A  94       6.035  30.688  -0.839  1.00  0.62           H  
ATOM   1319 3HG2 VAL A  94       6.246  31.783  -2.211  1.00  0.62           H  
ATOM   1320  N   LEU A  95       3.479  31.814  -2.743  1.00  0.65           N  
ATOM   1321  CA  LEU A  95       3.101  31.795  -4.149  1.00  0.65           C  
ATOM   1322  C   LEU A  95       1.597  31.616  -4.286  1.00  0.65           C  
ATOM   1323  O   LEU A  95       0.970  30.967  -3.449  1.00  0.65           O  
ATOM   1324  CB  LEU A  95       3.779  30.647  -4.867  1.00  0.65           C  
ATOM   1325  CG  LEU A  95       5.236  30.586  -4.800  1.00  0.65           C  
ATOM   1326  CD1 LEU A  95       5.700  29.345  -5.516  1.00  0.65           C  
ATOM   1327  CD2 LEU A  95       5.803  31.844  -5.383  1.00  0.65           C  
ATOM   1328  H   LEU A  95       3.434  30.944  -2.217  1.00  0.65           H  
ATOM   1329  HA  LEU A  95       3.386  32.739  -4.609  1.00  0.65           H  
ATOM   1330 1HB  LEU A  95       3.427  29.749  -4.427  1.00  0.65           H  
ATOM   1331 2HB  LEU A  95       3.483  30.672  -5.917  1.00  0.65           H  
ATOM   1332  HG  LEU A  95       5.540  30.486  -3.780  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  95       6.778  29.275  -5.453  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  95       5.261  28.471  -5.053  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  95       5.394  29.390  -6.559  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  95       6.877  31.802  -5.319  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  95       5.495  31.933  -6.425  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  95       5.440  32.705  -4.824  1.00  0.65           H  
ATOM   1339  N   ASN A  96       1.018  32.168  -5.341  1.00  0.69           N  
ATOM   1340  CA  ASN A  96      -0.411  31.982  -5.591  1.00  0.69           C  
ATOM   1341  C   ASN A  96      -0.652  30.723  -6.388  1.00  0.69           C  
ATOM   1342  O   ASN A  96       0.311  30.079  -6.816  1.00  0.69           O  
ATOM   1343  CB  ASN A  96      -0.960  33.152  -6.363  1.00  0.69           C  
ATOM   1344  CG  ASN A  96      -0.371  33.198  -7.740  1.00  0.69           C  
ATOM   1345  OD1 ASN A  96       0.223  32.191  -8.214  1.00  0.69           O  
ATOM   1346  ND2 ASN A  96      -0.529  34.329  -8.389  1.00  0.69           N  
ATOM   1347  H   ASN A  96       1.594  32.703  -5.989  1.00  0.69           H  
ATOM   1348  HA  ASN A  96      -0.937  31.862  -4.648  1.00  0.69           H  
ATOM   1349 1HB  ASN A  96      -2.046  33.078  -6.432  1.00  0.69           H  
ATOM   1350 2HB  ASN A  96      -0.723  34.078  -5.841  1.00  0.69           H  
ATOM   1351 1HD2 ASN A  96      -0.166  34.449  -9.314  1.00  0.69           H  
ATOM   1352 2HD2 ASN A  96      -1.017  35.086  -7.951  1.00  0.69           H  
ATOM   1353  N   SER A  97      -1.918  30.422  -6.714  1.00  0.74           N  
ATOM   1354  CA  SER A  97      -2.234  29.197  -7.447  1.00  0.74           C  
ATOM   1355  C   SER A  97      -1.972  29.234  -8.963  1.00  0.74           C  
ATOM   1356  O   SER A  97      -2.812  28.830  -9.770  1.00  0.74           O  
ATOM   1357  CB  SER A  97      -3.683  28.843  -7.204  1.00  0.74           C  
ATOM   1358  OG  SER A  97      -4.524  29.894  -7.592  1.00  0.74           O  
ATOM   1359  H   SER A  97      -2.694  30.993  -6.361  1.00  0.74           H  
ATOM   1360  HA  SER A  97      -1.623  28.402  -7.019  1.00  0.74           H  
ATOM   1361 1HB  SER A  97      -3.935  27.938  -7.759  1.00  0.74           H  
ATOM   1362 2HB  SER A  97      -3.829  28.640  -6.147  1.00  0.74           H  
ATOM   1363  HG  SER A  97      -4.386  30.602  -6.916  1.00  0.74           H  
ATOM   1364  N   SER A  98      -0.761  29.628  -9.327  1.00  0.83           N  
ATOM   1365  CA  SER A  98      -0.246  29.585 -10.682  1.00  0.83           C  
ATOM   1366  C   SER A  98       1.229  29.304 -10.525  1.00  0.83           C  
ATOM   1367  O   SER A  98       1.962  29.138 -11.503  1.00  0.83           O  
ATOM   1368  CB  SER A  98      -0.439  30.895 -11.430  1.00  0.83           C  
ATOM   1369  OG  SER A  98       0.329  31.933 -10.869  1.00  0.83           O  
ATOM   1370  H   SER A  98      -0.138  29.925  -8.584  1.00  0.83           H  
ATOM   1371  HA  SER A  98      -0.712  28.766 -11.230  1.00  0.83           H  
ATOM   1372 1HB  SER A  98      -0.166  30.761 -12.475  1.00  0.83           H  
ATOM   1373 2HB  SER A  98      -1.493  31.167 -11.398  1.00  0.83           H  
ATOM   1374  HG  SER A  98       0.165  31.920  -9.913  1.00  0.83           H  
ATOM   1375  N   GLY A  99       1.661  29.296  -9.260  1.00  0.95           N  
ATOM   1376  CA  GLY A  99       3.063  29.180  -8.912  1.00  0.95           C  
ATOM   1377  C   GLY A  99       3.786  30.517  -9.051  1.00  0.95           C  
ATOM   1378  O   GLY A  99       5.005  30.539  -9.191  1.00  0.95           O  
ATOM   1379  H   GLY A  99       0.990  29.411  -8.502  1.00  0.95           H  
ATOM   1380 1HA  GLY A  99       3.155  28.828  -7.890  1.00  0.95           H  
ATOM   1381 2HA  GLY A  99       3.537  28.437  -9.551  1.00  0.95           H  
ATOM   1382  N   SER A 100       3.045  31.631  -9.029  1.00  1.09           N  
ATOM   1383  CA  SER A 100       3.661  32.935  -9.214  1.00  1.09           C  
ATOM   1384  C   SER A 100       3.693  33.735  -7.924  1.00  1.09           C  
ATOM   1385  O   SER A 100       2.909  33.510  -6.999  1.00  1.09           O  
ATOM   1386  CB  SER A 100       2.886  33.741 -10.237  1.00  1.09           C  
ATOM   1387  OG  SER A 100       2.840  33.100 -11.482  1.00  1.09           O  
ATOM   1388  H   SER A 100       2.039  31.594  -8.888  1.00  1.09           H  
ATOM   1389  HA  SER A 100       4.685  32.794  -9.562  1.00  1.09           H  
ATOM   1390 1HB  SER A 100       1.880  33.915  -9.879  1.00  1.09           H  
ATOM   1391 2HB  SER A 100       3.362  34.712 -10.350  1.00  1.09           H  
ATOM   1392  HG  SER A 100       2.038  32.535 -11.440  1.00  1.09           H  
ATOM   1393  N   GLY A 101       4.574  34.723  -7.877  1.00  1.24           N  
ATOM   1394  CA  GLY A 101       4.647  35.593  -6.716  1.00  1.24           C  
ATOM   1395  C   GLY A 101       5.706  36.661  -6.905  1.00  1.24           C  
ATOM   1396  O   GLY A 101       6.381  36.706  -7.936  1.00  1.24           O  
ATOM   1397  H   GLY A 101       5.202  34.872  -8.655  1.00  1.24           H  
ATOM   1398 1HA  GLY A 101       3.678  36.062  -6.545  1.00  1.24           H  
ATOM   1399 2HA  GLY A 101       4.875  35.001  -5.829  1.00  1.24           H  
ATOM   1400  N   THR A 102       5.835  37.521  -5.906  1.00  1.35           N  
ATOM   1401  CA  THR A 102       6.773  38.638  -5.933  1.00  1.35           C  
ATOM   1402  C   THR A 102       7.648  38.597  -4.708  1.00  1.35           C  
ATOM   1403  O   THR A 102       7.456  37.764  -3.821  1.00  1.35           O  
ATOM   1404  CB  THR A 102       6.059  40.006  -5.931  1.00  1.35           C  
ATOM   1405  OG1 THR A 102       5.441  40.243  -4.635  1.00  1.35           O  
ATOM   1406  CG2 THR A 102       4.987  40.038  -7.007  1.00  1.35           C  
ATOM   1407  H   THR A 102       5.243  37.398  -5.095  1.00  1.35           H  
ATOM   1408  HA  THR A 102       7.407  38.555  -6.817  1.00  1.35           H  
ATOM   1409  HB  THR A 102       6.780  40.797  -6.132  1.00  1.35           H  
ATOM   1410  HG1 THR A 102       4.896  41.047  -4.697  1.00  1.35           H  
ATOM   1411 1HG2 THR A 102       4.494  41.009  -7.001  1.00  1.35           H  
ATOM   1412 2HG2 THR A 102       5.447  39.869  -7.983  1.00  1.35           H  
ATOM   1413 3HG2 THR A 102       4.251  39.260  -6.816  1.00  1.35           H  
ATOM   1414  N   TYR A 103       8.554  39.560  -4.612  1.00  1.38           N  
ATOM   1415  CA  TYR A 103       9.422  39.716  -3.454  1.00  1.38           C  
ATOM   1416  C   TYR A 103       8.627  39.871  -2.150  1.00  1.38           C  
ATOM   1417  O   TYR A 103       9.167  39.672  -1.072  1.00  1.38           O  
ATOM   1418  CB  TYR A 103      10.335  40.918  -3.622  1.00  1.38           C  
ATOM   1419  CG  TYR A 103       9.625  42.219  -3.409  1.00  1.38           C  
ATOM   1420  CD1 TYR A 103       9.587  42.771  -2.134  1.00  1.38           C  
ATOM   1421  CD2 TYR A 103       8.994  42.855  -4.465  1.00  1.38           C  
ATOM   1422  CE1 TYR A 103       8.924  43.958  -1.916  1.00  1.38           C  
ATOM   1423  CE2 TYR A 103       8.329  44.046  -4.247  1.00  1.38           C  
ATOM   1424  CZ  TYR A 103       8.293  44.597  -2.978  1.00  1.38           C  
ATOM   1425  OH  TYR A 103       7.629  45.784  -2.762  1.00  1.38           O  
ATOM   1426  H   TYR A 103       8.653  40.207  -5.380  1.00  1.38           H  
ATOM   1427  HA  TYR A 103      10.037  38.821  -3.363  1.00  1.38           H  
ATOM   1428 1HB  TYR A 103      11.159  40.856  -2.906  1.00  1.38           H  
ATOM   1429 2HB  TYR A 103      10.767  40.920  -4.623  1.00  1.38           H  
ATOM   1430  HD1 TYR A 103      10.082  42.262  -1.306  1.00  1.38           H  
ATOM   1431  HD2 TYR A 103       9.021  42.418  -5.462  1.00  1.38           H  
ATOM   1432  HE1 TYR A 103       8.894  44.390  -0.916  1.00  1.38           H  
ATOM   1433  HE2 TYR A 103       7.830  44.551  -5.074  1.00  1.38           H  
ATOM   1434  HH  TYR A 103       7.260  46.099  -3.591  1.00  1.38           H  
ATOM   1435  N   SER A 104       7.342  40.239  -2.202  1.00  1.31           N  
ATOM   1436  CA  SER A 104       6.603  40.375  -0.956  1.00  1.31           C  
ATOM   1437  C   SER A 104       6.498  39.017  -0.227  1.00  1.31           C  
ATOM   1438  O   SER A 104       6.312  38.965   0.998  1.00  1.31           O  
ATOM   1439  CB  SER A 104       5.237  40.974  -1.230  1.00  1.31           C  
ATOM   1440  OG  SER A 104       4.443  40.110  -1.996  1.00  1.31           O  
ATOM   1441  H   SER A 104       6.858  40.377  -3.090  1.00  1.31           H  
ATOM   1442  HA  SER A 104       7.148  41.065  -0.311  1.00  1.31           H  
ATOM   1443 1HB  SER A 104       4.740  41.184  -0.284  1.00  1.31           H  
ATOM   1444 2HB  SER A 104       5.357  41.921  -1.755  1.00  1.31           H  
ATOM   1445  HG  SER A 104       4.852  40.078  -2.880  1.00  1.31           H  
ATOM   1446  N   GLY A 105       6.699  37.914  -0.983  1.00  1.17           N  
ATOM   1447  CA  GLY A 105       6.666  36.533  -0.507  1.00  1.17           C  
ATOM   1448  C   GLY A 105       7.784  36.265   0.495  1.00  1.17           C  
ATOM   1449  O   GLY A 105       7.729  35.309   1.271  1.00  1.17           O  
ATOM   1450  H   GLY A 105       6.885  38.036  -1.977  1.00  1.17           H  
ATOM   1451 1HA  GLY A 105       5.697  36.322  -0.053  1.00  1.17           H  
ATOM   1452 2HA  GLY A 105       6.773  35.869  -1.365  1.00  1.17           H  
ATOM   1453  N   VAL A 106       8.761  37.173   0.534  1.00  1.02           N  
ATOM   1454  CA  VAL A 106       9.884  37.164   1.454  1.00  1.02           C  
ATOM   1455  C   VAL A 106       9.424  37.121   2.891  1.00  1.02           C  
ATOM   1456  O   VAL A 106      10.129  36.599   3.759  1.00  1.02           O  
ATOM   1457  CB  VAL A 106      10.750  38.392   1.213  1.00  1.02           C  
ATOM   1458  CG1 VAL A 106      11.730  38.574   2.314  1.00  1.02           C  
ATOM   1459  CG2 VAL A 106      11.519  38.180  -0.093  1.00  1.02           C  
ATOM   1460  H   VAL A 106       8.734  37.949  -0.126  1.00  1.02           H  
ATOM   1461  HA  VAL A 106      10.482  36.279   1.251  1.00  1.02           H  
ATOM   1462  HB  VAL A 106      10.118  39.277   1.158  1.00  1.02           H  
ATOM   1463 1HG1 VAL A 106      12.341  39.448   2.116  1.00  1.02           H  
ATOM   1464 2HG1 VAL A 106      11.200  38.711   3.259  1.00  1.02           H  
ATOM   1465 3HG1 VAL A 106      12.343  37.719   2.373  1.00  1.02           H  
ATOM   1466 1HG2 VAL A 106      12.131  39.052  -0.290  1.00  1.02           H  
ATOM   1467 2HG2 VAL A 106      12.141  37.299   0.006  1.00  1.02           H  
ATOM   1468 3HG2 VAL A 106      10.837  38.028  -0.915  1.00  1.02           H  
ATOM   1469  N   SER A 107       8.230  37.645   3.155  1.00  0.87           N  
ATOM   1470  CA  SER A 107       7.684  37.638   4.496  1.00  0.87           C  
ATOM   1471  C   SER A 107       7.600  36.198   5.042  1.00  0.87           C  
ATOM   1472  O   SER A 107       7.620  35.996   6.256  1.00  0.87           O  
ATOM   1473  CB  SER A 107       6.305  38.251   4.472  1.00  0.87           C  
ATOM   1474  OG  SER A 107       6.354  39.594   4.078  1.00  0.87           O  
ATOM   1475  H   SER A 107       7.675  38.055   2.398  1.00  0.87           H  
ATOM   1476  HA  SER A 107       8.336  38.227   5.145  1.00  0.87           H  
ATOM   1477 1HB  SER A 107       5.676  37.692   3.779  1.00  0.87           H  
ATOM   1478 2HB  SER A 107       5.860  38.174   5.460  1.00  0.87           H  
ATOM   1479  HG  SER A 107       6.499  39.572   3.109  1.00  0.87           H  
ATOM   1480  N   GLY A 108       7.530  35.189   4.151  1.00  0.77           N  
ATOM   1481  CA  GLY A 108       7.460  33.794   4.564  1.00  0.77           C  
ATOM   1482  C   GLY A 108       8.817  33.262   5.024  1.00  0.77           C  
ATOM   1483  O   GLY A 108       8.895  32.235   5.703  1.00  0.77           O  
ATOM   1484  H   GLY A 108       7.537  35.392   3.152  1.00  0.77           H  
ATOM   1485 1HA  GLY A 108       6.742  33.693   5.368  1.00  0.77           H  
ATOM   1486 2HA  GLY A 108       7.097  33.194   3.734  1.00  0.77           H  
ATOM   1487  N   ILE A 109       9.891  33.980   4.700  1.00  0.70           N  
ATOM   1488  CA  ILE A 109      11.229  33.585   5.098  1.00  0.70           C  
ATOM   1489  C   ILE A 109      11.349  34.088   6.520  1.00  0.70           C  
ATOM   1490  O   ILE A 109      11.818  33.392   7.431  1.00  0.70           O  
ATOM   1491  CB  ILE A 109      12.316  34.255   4.246  1.00  0.70           C  
ATOM   1492  CG1 ILE A 109      12.186  33.862   2.795  1.00  0.70           C  
ATOM   1493  CG2 ILE A 109      13.705  33.864   4.781  1.00  0.70           C  
ATOM   1494  CD1 ILE A 109      13.087  34.637   1.862  1.00  0.70           C  
ATOM   1495  H   ILE A 109       9.787  34.839   4.170  1.00  0.70           H  
ATOM   1496  HA  ILE A 109      11.332  32.502   5.080  1.00  0.70           H  
ATOM   1497  HB  ILE A 109      12.195  35.325   4.295  1.00  0.70           H  
ATOM   1498 1HG1 ILE A 109      12.389  32.861   2.700  1.00  0.70           H  
ATOM   1499 2HG1 ILE A 109      11.153  34.033   2.483  1.00  0.70           H  
ATOM   1500 1HG2 ILE A 109      14.471  34.347   4.182  1.00  0.70           H  
ATOM   1501 2HG2 ILE A 109      13.800  34.187   5.820  1.00  0.70           H  
ATOM   1502 3HG2 ILE A 109      13.828  32.788   4.728  1.00  0.70           H  
ATOM   1503 1HD1 ILE A 109      12.930  34.301   0.838  1.00  0.70           H  
ATOM   1504 2HD1 ILE A 109      12.868  35.678   1.931  1.00  0.70           H  
ATOM   1505 3HD1 ILE A 109      14.116  34.468   2.146  1.00  0.70           H  
ATOM   1506  N   GLU A 110      10.903  35.335   6.701  1.00  0.66           N  
ATOM   1507  CA  GLU A 110      10.925  35.954   8.014  1.00  0.66           C  
ATOM   1508  C   GLU A 110      10.000  35.184   8.968  1.00  0.66           C  
ATOM   1509  O   GLU A 110      10.351  34.948  10.129  1.00  0.66           O  
ATOM   1510  CB  GLU A 110      10.517  37.427   7.919  1.00  0.66           C  
ATOM   1511  CG  GLU A 110      11.548  38.308   7.191  1.00  0.66           C  
ATOM   1512  CD  GLU A 110      11.160  39.772   7.133  1.00  0.66           C  
ATOM   1513  OE1 GLU A 110      10.076  40.103   7.550  1.00  0.66           O  
ATOM   1514  OE2 GLU A 110      11.961  40.559   6.685  1.00  0.66           O  
ATOM   1515  H   GLU A 110      10.541  35.845   5.891  1.00  0.66           H  
ATOM   1516  HA  GLU A 110      11.941  35.903   8.405  1.00  0.66           H  
ATOM   1517 1HB  GLU A 110       9.570  37.508   7.386  1.00  0.66           H  
ATOM   1518 2HB  GLU A 110      10.368  37.830   8.920  1.00  0.66           H  
ATOM   1519 1HG  GLU A 110      12.515  38.213   7.685  1.00  0.66           H  
ATOM   1520 2HG  GLU A 110      11.654  37.929   6.170  1.00  0.66           H  
ATOM   1521  N   TRP A 111       8.844  34.725   8.462  1.00  0.64           N  
ATOM   1522  CA  TRP A 111       7.910  33.950   9.272  1.00  0.64           C  
ATOM   1523  C   TRP A 111       8.584  32.675   9.734  1.00  0.64           C  
ATOM   1524  O   TRP A 111       8.554  32.333  10.922  1.00  0.64           O  
ATOM   1525  CB  TRP A 111       6.685  33.544   8.452  1.00  0.64           C  
ATOM   1526  CG  TRP A 111       5.622  32.825   9.243  1.00  0.64           C  
ATOM   1527  CD1 TRP A 111       4.582  33.409   9.894  1.00  0.64           C  
ATOM   1528  CD2 TRP A 111       5.510  31.398   9.514  1.00  0.64           C  
ATOM   1529  NE1 TRP A 111       3.828  32.459  10.530  1.00  0.64           N  
ATOM   1530  CE2 TRP A 111       4.387  31.224  10.310  1.00  0.64           C  
ATOM   1531  CE3 TRP A 111       6.265  30.284   9.159  1.00  0.64           C  
ATOM   1532  CZ2 TRP A 111       3.993  29.978  10.754  1.00  0.64           C  
ATOM   1533  CZ3 TRP A 111       5.879  29.034   9.613  1.00  0.64           C  
ATOM   1534  CH2 TRP A 111       4.768  28.892  10.387  1.00  0.64           C  
ATOM   1535  H   TRP A 111       8.578  34.974   7.512  1.00  0.64           H  
ATOM   1536  HA  TRP A 111       7.609  34.539  10.137  1.00  0.64           H  
ATOM   1537 1HB  TRP A 111       6.267  34.427   8.001  1.00  0.64           H  
ATOM   1538 2HB  TRP A 111       6.997  32.887   7.644  1.00  0.64           H  
ATOM   1539  HD1 TRP A 111       4.378  34.477   9.907  1.00  0.64           H  
ATOM   1540  HE1 TRP A 111       2.998  32.634  11.082  1.00  0.64           H  
ATOM   1541  HE3 TRP A 111       7.138  30.392   8.537  1.00  0.64           H  
ATOM   1542  HZ2 TRP A 111       3.108  29.840  11.377  1.00  0.64           H  
ATOM   1543  HZ3 TRP A 111       6.484  28.171   9.331  1.00  0.64           H  
ATOM   1544  HH2 TRP A 111       4.482  27.920  10.725  1.00  0.64           H  
ATOM   1545  N   ALA A 112       9.221  31.984   8.789  1.00  0.63           N  
ATOM   1546  CA  ALA A 112       9.907  30.744   9.071  1.00  0.63           C  
ATOM   1547  C   ALA A 112      11.018  30.935  10.098  1.00  0.63           C  
ATOM   1548  O   ALA A 112      11.178  30.136  11.025  1.00  0.63           O  
ATOM   1549  CB  ALA A 112      10.452  30.223   7.766  1.00  0.63           C  
ATOM   1550  H   ALA A 112       9.205  32.305   7.819  1.00  0.63           H  
ATOM   1551  HA  ALA A 112       9.196  30.034   9.485  1.00  0.63           H  
ATOM   1552 1HB  ALA A 112      10.962  29.298   7.920  1.00  0.63           H  
ATOM   1553 2HB  ALA A 112       9.632  30.076   7.060  1.00  0.63           H  
ATOM   1554 3HB  ALA A 112      11.142  30.946   7.359  1.00  0.63           H  
ATOM   1555  N   THR A 113      11.728  32.047  10.002  1.00  0.62           N  
ATOM   1556  CA  THR A 113      12.790  32.325  10.947  1.00  0.62           C  
ATOM   1557  C   THR A 113      12.194  32.556  12.347  1.00  0.62           C  
ATOM   1558  O   THR A 113      12.637  31.974  13.344  1.00  0.62           O  
ATOM   1559  CB  THR A 113      13.561  33.562  10.483  1.00  0.62           C  
ATOM   1560  OG1 THR A 113      14.087  33.318   9.169  1.00  0.62           O  
ATOM   1561  CG2 THR A 113      14.708  33.845  11.414  1.00  0.62           C  
ATOM   1562  H   THR A 113      11.571  32.685   9.222  1.00  0.62           H  
ATOM   1563  HA  THR A 113      13.462  31.469  10.986  1.00  0.62           H  
ATOM   1564  HB  THR A 113      12.894  34.421  10.449  1.00  0.62           H  
ATOM   1565  HG1 THR A 113      13.334  33.236   8.533  1.00  0.62           H  
ATOM   1566 1HG2 THR A 113      15.251  34.720  11.058  1.00  0.62           H  
ATOM   1567 2HG2 THR A 113      14.323  34.033  12.414  1.00  0.62           H  
ATOM   1568 3HG2 THR A 113      15.376  32.985  11.436  1.00  0.62           H  
ATOM   1569  N   THR A 114      11.123  33.353  12.390  1.00  0.61           N  
ATOM   1570  CA  THR A 114      10.410  33.747  13.602  1.00  0.61           C  
ATOM   1571  C   THR A 114       9.859  32.551  14.364  1.00  0.61           C  
ATOM   1572  O   THR A 114       9.893  32.516  15.596  1.00  0.61           O  
ATOM   1573  CB  THR A 114       9.252  34.702  13.267  1.00  0.61           C  
ATOM   1574  OG1 THR A 114       9.780  35.889  12.647  1.00  0.61           O  
ATOM   1575  CG2 THR A 114       8.481  35.064  14.517  1.00  0.61           C  
ATOM   1576  H   THR A 114      10.800  33.764  11.515  1.00  0.61           H  
ATOM   1577  HA  THR A 114      11.108  34.269  14.253  1.00  0.61           H  
ATOM   1578  HB  THR A 114       8.578  34.218  12.572  1.00  0.61           H  
ATOM   1579  HG1 THR A 114      10.138  35.646  11.760  1.00  0.61           H  
ATOM   1580 1HG2 THR A 114       7.665  35.734  14.255  1.00  0.61           H  
ATOM   1581 2HG2 THR A 114       8.078  34.155  14.966  1.00  0.61           H  
ATOM   1582 3HG2 THR A 114       9.144  35.557  15.224  1.00  0.61           H  
ATOM   1583  N   ASN A 115       9.372  31.559  13.628  1.00  0.60           N  
ATOM   1584  CA  ASN A 115       8.763  30.375  14.211  1.00  0.60           C  
ATOM   1585  C   ASN A 115       9.757  29.256  14.497  1.00  0.60           C  
ATOM   1586  O   ASN A 115       9.371  28.138  14.858  1.00  0.60           O  
ATOM   1587  CB  ASN A 115       7.634  29.928  13.314  1.00  0.60           C  
ATOM   1588  CG  ASN A 115       6.478  30.845  13.511  1.00  0.60           C  
ATOM   1589  OD1 ASN A 115       5.650  30.636  14.408  1.00  0.60           O  
ATOM   1590  ND2 ASN A 115       6.444  31.904  12.771  1.00  0.60           N  
ATOM   1591  H   ASN A 115       9.365  31.667  12.612  1.00  0.60           H  
ATOM   1592  HA  ASN A 115       8.331  30.662  15.170  1.00  0.60           H  
ATOM   1593 1HB  ASN A 115       7.952  29.966  12.266  1.00  0.60           H  
ATOM   1594 2HB  ASN A 115       7.339  28.908  13.548  1.00  0.60           H  
ATOM   1595 1HD2 ASN A 115       5.720  32.579  12.913  1.00  0.60           H  
ATOM   1596 2HD2 ASN A 115       7.183  32.059  12.085  1.00  0.60           H  
ATOM   1597  N   GLY A 116      11.049  29.560  14.404  1.00  0.59           N  
ATOM   1598  CA  GLY A 116      12.053  28.591  14.782  1.00  0.59           C  
ATOM   1599  C   GLY A 116      12.261  27.440  13.820  1.00  0.59           C  
ATOM   1600  O   GLY A 116      12.513  26.324  14.269  1.00  0.59           O  
ATOM   1601  H   GLY A 116      11.361  30.477  14.083  1.00  0.59           H  
ATOM   1602 1HA  GLY A 116      13.001  29.119  14.897  1.00  0.59           H  
ATOM   1603 2HA  GLY A 116      11.806  28.196  15.764  1.00  0.59           H  
ATOM   1604  N   MET A 117      12.133  27.658  12.516  1.00  0.57           N  
ATOM   1605  CA  MET A 117      12.341  26.526  11.623  1.00  0.57           C  
ATOM   1606  C   MET A 117      13.810  26.189  11.650  1.00  0.57           C  
ATOM   1607  O   MET A 117      14.626  27.044  11.974  1.00  0.57           O  
ATOM   1608  CB  MET A 117      11.949  26.847  10.199  1.00  0.57           C  
ATOM   1609  CG  MET A 117      10.531  27.201  10.009  1.00  0.57           C  
ATOM   1610  SD  MET A 117       9.426  25.939  10.366  1.00  0.57           S  
ATOM   1611  CE  MET A 117       8.875  26.585  11.921  1.00  0.57           C  
ATOM   1612  H   MET A 117      11.891  28.579  12.141  1.00  0.57           H  
ATOM   1613  HA  MET A 117      11.779  25.670  11.981  1.00  0.57           H  
ATOM   1614 1HB  MET A 117      12.548  27.684   9.840  1.00  0.57           H  
ATOM   1615 2HB  MET A 117      12.173  25.988   9.556  1.00  0.57           H  
ATOM   1616 1HG  MET A 117      10.284  28.009  10.668  1.00  0.57           H  
ATOM   1617 2HG  MET A 117      10.385  27.523   9.026  1.00  0.57           H  
ATOM   1618 1HE  MET A 117       8.132  25.935  12.349  1.00  0.57           H  
ATOM   1619 2HE  MET A 117       9.717  26.667  12.601  1.00  0.57           H  
ATOM   1620 3HE  MET A 117       8.441  27.567  11.762  1.00  0.57           H  
ATOM   1621  N   ASP A 118      14.154  24.949  11.340  1.00  0.57           N  
ATOM   1622  CA  ASP A 118      15.548  24.549  11.270  1.00  0.57           C  
ATOM   1623  C   ASP A 118      16.053  24.603   9.837  1.00  0.57           C  
ATOM   1624  O   ASP A 118      17.224  24.906   9.591  1.00  0.57           O  
ATOM   1625  CB  ASP A 118      15.688  23.134  11.771  1.00  0.57           C  
ATOM   1626  CG  ASP A 118      15.325  22.933  13.249  1.00  0.57           C  
ATOM   1627  OD1 ASP A 118      15.934  23.562  14.081  1.00  0.57           O  
ATOM   1628  OD2 ASP A 118      14.417  22.155  13.529  1.00  0.57           O  
ATOM   1629  H   ASP A 118      13.440  24.266  11.104  1.00  0.57           H  
ATOM   1630  HA  ASP A 118      16.147  25.226  11.881  1.00  0.57           H  
ATOM   1631 1HB  ASP A 118      15.035  22.513  11.169  1.00  0.57           H  
ATOM   1632 2HB  ASP A 118      16.691  22.815  11.590  1.00  0.57           H  
ATOM   1633  N   VAL A 119      15.164  24.245   8.906  1.00  0.57           N  
ATOM   1634  CA  VAL A 119      15.489  24.205   7.482  1.00  0.57           C  
ATOM   1635  C   VAL A 119      14.356  24.873   6.678  1.00  0.57           C  
ATOM   1636  O   VAL A 119      13.181  24.679   7.009  1.00  0.57           O  
ATOM   1637  CB  VAL A 119      15.678  22.742   6.981  1.00  0.57           C  
ATOM   1638  CG1 VAL A 119      16.082  22.722   5.489  1.00  0.57           C  
ATOM   1639  CG2 VAL A 119      16.705  21.972   7.852  1.00  0.57           C  
ATOM   1640  H   VAL A 119      14.229  23.974   9.212  1.00  0.57           H  
ATOM   1641  HA  VAL A 119      16.412  24.751   7.323  1.00  0.57           H  
ATOM   1642  HB  VAL A 119      14.759  22.266   7.028  1.00  0.57           H  
ATOM   1643 1HG1 VAL A 119      16.168  21.688   5.159  1.00  0.57           H  
ATOM   1644 2HG1 VAL A 119      15.333  23.225   4.885  1.00  0.57           H  
ATOM   1645 3HG1 VAL A 119      17.042  23.225   5.365  1.00  0.57           H  
ATOM   1646 1HG2 VAL A 119      16.790  20.947   7.485  1.00  0.57           H  
ATOM   1647 2HG2 VAL A 119      17.674  22.454   7.798  1.00  0.57           H  
ATOM   1648 3HG2 VAL A 119      16.374  21.948   8.885  1.00  0.57           H  
ATOM   1649  N   ILE A 120      14.701  25.689   5.682  1.00  0.58           N  
ATOM   1650  CA  ILE A 120      13.691  26.275   4.794  1.00  0.58           C  
ATOM   1651  C   ILE A 120      13.934  25.841   3.343  1.00  0.58           C  
ATOM   1652  O   ILE A 120      15.049  25.975   2.833  1.00  0.58           O  
ATOM   1653  CB  ILE A 120      13.681  27.815   4.835  1.00  0.58           C  
ATOM   1654  CG1 ILE A 120      13.402  28.335   6.208  1.00  0.58           C  
ATOM   1655  CG2 ILE A 120      12.591  28.304   3.936  1.00  0.58           C  
ATOM   1656  CD1 ILE A 120      13.650  29.850   6.331  1.00  0.58           C  
ATOM   1657  H   ILE A 120      15.689  25.863   5.523  1.00  0.58           H  
ATOM   1658  HA  ILE A 120      12.707  25.916   5.092  1.00  0.58           H  
ATOM   1659  HB  ILE A 120      14.638  28.203   4.507  1.00  0.58           H  
ATOM   1660 1HG1 ILE A 120      12.371  28.127   6.455  1.00  0.58           H  
ATOM   1661 2HG1 ILE A 120      14.020  27.806   6.903  1.00  0.58           H  
ATOM   1662 1HG2 ILE A 120      12.559  29.378   3.963  1.00  0.58           H  
ATOM   1663 2HG2 ILE A 120      12.765  27.973   2.920  1.00  0.58           H  
ATOM   1664 3HG2 ILE A 120      11.638  27.907   4.286  1.00  0.58           H  
ATOM   1665 1HD1 ILE A 120      13.436  30.179   7.349  1.00  0.58           H  
ATOM   1666 2HD1 ILE A 120      14.691  30.068   6.098  1.00  0.58           H  
ATOM   1667 3HD1 ILE A 120      13.004  30.386   5.635  1.00  0.58           H  
ATOM   1668  N   ASN A 121      12.896  25.294   2.703  1.00  0.62           N  
ATOM   1669  CA  ASN A 121      12.944  24.856   1.304  1.00  0.62           C  
ATOM   1670  C   ASN A 121      12.307  25.869   0.346  1.00  0.62           C  
ATOM   1671  O   ASN A 121      11.081  25.988   0.264  1.00  0.62           O  
ATOM   1672  CB  ASN A 121      12.271  23.516   1.159  1.00  0.62           C  
ATOM   1673  CG  ASN A 121      12.336  22.962  -0.194  1.00  0.62           C  
ATOM   1674  OD1 ASN A 121      12.611  23.630  -1.204  1.00  0.62           O  
ATOM   1675  ND2 ASN A 121      12.080  21.718  -0.241  1.00  0.62           N  
ATOM   1676  H   ASN A 121      12.024  25.180   3.215  1.00  0.62           H  
ATOM   1677  HA  ASN A 121      13.991  24.755   1.010  1.00  0.62           H  
ATOM   1678 1HB  ASN A 121      12.740  22.810   1.844  1.00  0.62           H  
ATOM   1679 2HB  ASN A 121      11.233  23.598   1.452  1.00  0.62           H  
ATOM   1680 1HD2 ASN A 121      12.119  21.229  -1.115  1.00  0.62           H  
ATOM   1681 2HD2 ASN A 121      11.857  21.225   0.599  1.00  0.62           H  
ATOM   1682  N   MET A 122      13.140  26.615  -0.364  1.00  0.67           N  
ATOM   1683  CA  MET A 122      12.675  27.664  -1.261  1.00  0.67           C  
ATOM   1684  C   MET A 122      12.642  27.130  -2.704  1.00  0.67           C  
ATOM   1685  O   MET A 122      13.643  27.188  -3.425  1.00  0.67           O  
ATOM   1686  CB  MET A 122      13.571  28.872  -1.097  1.00  0.67           C  
ATOM   1687  CG  MET A 122      13.583  29.374   0.338  1.00  0.67           C  
ATOM   1688  SD  MET A 122      14.539  30.886   0.633  1.00  0.67           S  
ATOM   1689  CE  MET A 122      14.413  31.008   2.423  1.00  0.67           C  
ATOM   1690  H   MET A 122      14.142  26.452  -0.273  1.00  0.67           H  
ATOM   1691  HA  MET A 122      11.658  27.942  -0.985  1.00  0.67           H  
ATOM   1692 1HB  MET A 122      14.583  28.611  -1.367  1.00  0.67           H  
ATOM   1693 2HB  MET A 122      13.238  29.677  -1.753  1.00  0.67           H  
ATOM   1694 1HG  MET A 122      12.581  29.509   0.664  1.00  0.67           H  
ATOM   1695 2HG  MET A 122      14.026  28.586   0.952  1.00  0.67           H  
ATOM   1696 1HE  MET A 122      14.932  31.891   2.772  1.00  0.67           H  
ATOM   1697 2HE  MET A 122      13.393  31.052   2.695  1.00  0.67           H  
ATOM   1698 3HE  MET A 122      14.826  30.150   2.893  1.00  0.67           H  
ATOM   1699  N   SER A 123      11.501  26.574  -3.107  1.00  0.74           N  
ATOM   1700  CA  SER A 123      11.396  25.864  -4.386  1.00  0.74           C  
ATOM   1701  C   SER A 123      11.258  26.764  -5.627  1.00  0.74           C  
ATOM   1702  O   SER A 123      11.249  26.264  -6.754  1.00  0.74           O  
ATOM   1703  CB  SER A 123      10.244  24.886  -4.338  1.00  0.74           C  
ATOM   1704  OG  SER A 123       9.000  25.543  -4.306  1.00  0.74           O  
ATOM   1705  H   SER A 123      10.697  26.603  -2.483  1.00  0.74           H  
ATOM   1706  HA  SER A 123      12.309  25.279  -4.507  1.00  0.74           H  
ATOM   1707 1HB  SER A 123      10.289  24.228  -5.204  1.00  0.74           H  
ATOM   1708 2HB  SER A 123      10.346  24.258  -3.448  1.00  0.74           H  
ATOM   1709  HG  SER A 123       9.034  26.139  -3.537  1.00  0.74           H  
ATOM   1710  N   LEU A 124      11.101  28.072  -5.425  1.00  0.82           N  
ATOM   1711  CA  LEU A 124      10.932  29.014  -6.533  1.00  0.82           C  
ATOM   1712  C   LEU A 124      11.863  30.207  -6.420  1.00  0.82           C  
ATOM   1713  O   LEU A 124      12.047  30.767  -5.337  1.00  0.82           O  
ATOM   1714  CB  LEU A 124       9.487  29.527  -6.636  1.00  0.82           C  
ATOM   1715  CG  LEU A 124       9.233  30.551  -7.813  1.00  0.82           C  
ATOM   1716  CD1 LEU A 124       7.850  30.374  -8.352  1.00  0.82           C  
ATOM   1717  CD2 LEU A 124       9.397  31.998  -7.308  1.00  0.82           C  
ATOM   1718  H   LEU A 124      11.116  28.416  -4.477  1.00  0.82           H  
ATOM   1719  HA  LEU A 124      11.170  28.495  -7.460  1.00  0.82           H  
ATOM   1720 1HB  LEU A 124       8.825  28.676  -6.787  1.00  0.82           H  
ATOM   1721 2HB  LEU A 124       9.220  30.016  -5.699  1.00  0.82           H  
ATOM   1722  HG  LEU A 124       9.936  30.357  -8.619  1.00  0.82           H  
ATOM   1723 1HD1 LEU A 124       7.684  31.073  -9.171  1.00  0.82           H  
ATOM   1724 2HD1 LEU A 124       7.721  29.357  -8.718  1.00  0.82           H  
ATOM   1725 3HD1 LEU A 124       7.138  30.567  -7.585  1.00  0.82           H  
ATOM   1726 1HD2 LEU A 124       9.218  32.687  -8.134  1.00  0.82           H  
ATOM   1727 2HD2 LEU A 124       8.690  32.192  -6.525  1.00  0.82           H  
ATOM   1728 3HD2 LEU A 124      10.393  32.154  -6.924  1.00  0.82           H  
ATOM   1729  N   GLY A 125      12.438  30.596  -7.555  1.00  0.91           N  
ATOM   1730  CA  GLY A 125      13.325  31.742  -7.603  1.00  0.91           C  
ATOM   1731  C   GLY A 125      13.468  32.308  -9.015  1.00  0.91           C  
ATOM   1732  O   GLY A 125      12.740  31.925  -9.935  1.00  0.91           O  
ATOM   1733  H   GLY A 125      12.251  30.086  -8.405  1.00  0.91           H  
ATOM   1734 1HA  GLY A 125      12.978  32.518  -6.921  1.00  0.91           H  
ATOM   1735 2HA  GLY A 125      14.299  31.417  -7.251  1.00  0.91           H  
ATOM   1736  N   GLY A 126      14.431  33.206  -9.186  1.00  0.99           N  
ATOM   1737  CA  GLY A 126      14.670  33.841 -10.481  1.00  0.99           C  
ATOM   1738  C   GLY A 126      15.872  34.784 -10.420  1.00  0.99           C  
ATOM   1739  O   GLY A 126      16.232  35.253  -9.345  1.00  0.99           O  
ATOM   1740  H   GLY A 126      14.992  33.436  -8.367  1.00  0.99           H  
ATOM   1741 1HA  GLY A 126      14.833  33.064 -11.227  1.00  0.99           H  
ATOM   1742 2HA  GLY A 126      13.776  34.392 -10.769  1.00  0.99           H  
ATOM   1743  N   PRO A 127      16.409  35.194 -11.572  1.00  1.04           N  
ATOM   1744  CA  PRO A 127      17.654  35.939 -11.750  1.00  1.04           C  
ATOM   1745  C   PRO A 127      17.757  37.322 -11.120  1.00  1.04           C  
ATOM   1746  O   PRO A 127      18.868  37.814 -10.931  1.00  1.04           O  
ATOM   1747  CB  PRO A 127      17.734  36.051 -13.278  1.00  1.04           C  
ATOM   1748  CG  PRO A 127      16.316  35.895 -13.769  1.00  1.04           C  
ATOM   1749  CD  PRO A 127      15.686  34.920 -12.826  1.00  1.04           C  
ATOM   1750  HA  PRO A 127      18.485  35.322 -11.392  1.00  1.04           H  
ATOM   1751 1HB  PRO A 127      18.170  37.023 -13.552  1.00  1.04           H  
ATOM   1752 2HB  PRO A 127      18.411  35.277 -13.671  1.00  1.04           H  
ATOM   1753 1HG  PRO A 127      15.811  36.874 -13.766  1.00  1.04           H  
ATOM   1754 2HG  PRO A 127      16.314  35.541 -14.811  1.00  1.04           H  
ATOM   1755 1HD  PRO A 127      14.616  35.150 -12.740  1.00  1.04           H  
ATOM   1756 2HD  PRO A 127      15.871  33.890 -13.169  1.00  1.04           H  
ATOM   1757  N   SER A 128      16.640  37.967 -10.811  1.00  1.07           N  
ATOM   1758  CA  SER A 128      16.737  39.300 -10.224  1.00  1.07           C  
ATOM   1759  C   SER A 128      16.802  39.321  -8.693  1.00  1.07           C  
ATOM   1760  O   SER A 128      17.259  40.306  -8.107  1.00  1.07           O  
ATOM   1761  CB  SER A 128      15.545  40.121 -10.654  1.00  1.07           C  
ATOM   1762  OG  SER A 128      14.362  39.598 -10.112  1.00  1.07           O  
ATOM   1763  H   SER A 128      15.736  37.554 -10.974  1.00  1.07           H  
ATOM   1764  HA  SER A 128      17.642  39.771 -10.606  1.00  1.07           H  
ATOM   1765 1HB  SER A 128      15.676  41.150 -10.320  1.00  1.07           H  
ATOM   1766 2HB  SER A 128      15.480  40.131 -11.739  1.00  1.07           H  
ATOM   1767  HG  SER A 128      14.490  39.608  -9.143  1.00  1.07           H  
ATOM   1768  N   GLY A 129      16.310  38.264  -8.043  1.00  1.06           N  
ATOM   1769  CA  GLY A 129      16.233  38.252  -6.575  1.00  1.06           C  
ATOM   1770  C   GLY A 129      15.630  39.556  -6.063  1.00  1.06           C  
ATOM   1771  O   GLY A 129      14.736  40.125  -6.698  1.00  1.06           O  
ATOM   1772  H   GLY A 129      16.025  37.436  -8.568  1.00  1.06           H  
ATOM   1773 1HA  GLY A 129      15.628  37.407  -6.242  1.00  1.06           H  
ATOM   1774 2HA  GLY A 129      17.230  38.126  -6.157  1.00  1.06           H  
ATOM   1775  N   SER A 130      16.120  40.007  -4.903  1.00  1.02           N  
ATOM   1776  CA  SER A 130      15.784  41.316  -4.323  1.00  1.02           C  
ATOM   1777  C   SER A 130      16.643  41.597  -3.099  1.00  1.02           C  
ATOM   1778  O   SER A 130      17.138  40.664  -2.462  1.00  1.02           O  
ATOM   1779  CB  SER A 130      14.316  41.437  -3.944  1.00  1.02           C  
ATOM   1780  OG  SER A 130      13.973  40.541  -2.922  1.00  1.02           O  
ATOM   1781  H   SER A 130      16.821  39.433  -4.436  1.00  1.02           H  
ATOM   1782  HA  SER A 130      16.002  42.083  -5.069  1.00  1.02           H  
ATOM   1783 1HB  SER A 130      14.136  42.453  -3.597  1.00  1.02           H  
ATOM   1784 2HB  SER A 130      13.674  41.280  -4.803  1.00  1.02           H  
ATOM   1785  HG  SER A 130      13.546  39.801  -3.369  1.00  1.02           H  
ATOM   1786  N   THR A 131      16.729  42.864  -2.693  1.00  0.96           N  
ATOM   1787  CA  THR A 131      17.415  43.186  -1.445  1.00  0.96           C  
ATOM   1788  C   THR A 131      16.682  42.583  -0.259  1.00  0.96           C  
ATOM   1789  O   THR A 131      17.298  42.011   0.640  1.00  0.96           O  
ATOM   1790  CB  THR A 131      17.549  44.701  -1.232  1.00  0.96           C  
ATOM   1791  OG1 THR A 131      18.336  45.270  -2.289  1.00  0.96           O  
ATOM   1792  CG2 THR A 131      18.201  44.969   0.113  1.00  0.96           C  
ATOM   1793  H   THR A 131      16.321  43.602  -3.251  1.00  0.96           H  
ATOM   1794  HA  THR A 131      18.416  42.754  -1.476  1.00  0.96           H  
ATOM   1795  HB  THR A 131      16.561  45.158  -1.244  1.00  0.96           H  
ATOM   1796  HG1 THR A 131      18.443  46.214  -2.135  1.00  0.96           H  
ATOM   1797 1HG2 THR A 131      18.290  46.043   0.270  1.00  0.96           H  
ATOM   1798 2HG2 THR A 131      17.582  44.537   0.898  1.00  0.96           H  
ATOM   1799 3HG2 THR A 131      19.190  44.515   0.139  1.00  0.96           H  
ATOM   1800  N   ALA A 132      15.353  42.708  -0.261  1.00  0.90           N  
ATOM   1801  CA  ALA A 132      14.552  42.197   0.840  1.00  0.90           C  
ATOM   1802  C   ALA A 132      14.748  40.697   1.003  1.00  0.90           C  
ATOM   1803  O   ALA A 132      14.859  40.199   2.129  1.00  0.90           O  
ATOM   1804  CB  ALA A 132      13.082  42.498   0.589  1.00  0.90           C  
ATOM   1805  H   ALA A 132      14.904  43.173  -1.034  1.00  0.90           H  
ATOM   1806  HA  ALA A 132      14.880  42.687   1.759  1.00  0.90           H  
ATOM   1807 1HB  ALA A 132      12.486  42.128   1.422  1.00  0.90           H  
ATOM   1808 2HB  ALA A 132      12.942  43.573   0.490  1.00  0.90           H  
ATOM   1809 3HB  ALA A 132      12.763  42.003  -0.330  1.00  0.90           H  
ATOM   1810  N   MET A 133      14.817  39.972  -0.119  1.00  0.84           N  
ATOM   1811  CA  MET A 133      15.018  38.535  -0.063  1.00  0.84           C  
ATOM   1812  C   MET A 133      16.369  38.227   0.512  1.00  0.84           C  
ATOM   1813  O   MET A 133      16.481  37.404   1.417  1.00  0.84           O  
ATOM   1814  CB  MET A 133      14.904  37.925  -1.452  1.00  0.84           C  
ATOM   1815  CG  MET A 133      14.919  36.417  -1.515  1.00  0.84           C  
ATOM   1816  SD  MET A 133      14.814  35.851  -3.226  1.00  0.84           S  
ATOM   1817  CE  MET A 133      13.233  36.544  -3.685  1.00  0.84           C  
ATOM   1818  H   MET A 133      14.706  40.405  -1.034  1.00  0.84           H  
ATOM   1819  HA  MET A 133      14.279  38.097   0.599  1.00  0.84           H  
ATOM   1820 1HB  MET A 133      13.976  38.245  -1.900  1.00  0.84           H  
ATOM   1821 2HB  MET A 133      15.717  38.301  -2.081  1.00  0.84           H  
ATOM   1822 1HG  MET A 133      15.829  36.032  -1.065  1.00  0.84           H  
ATOM   1823 2HG  MET A 133      14.071  36.015  -0.965  1.00  0.84           H  
ATOM   1824 1HE  MET A 133      13.011  36.287  -4.721  1.00  0.84           H  
ATOM   1825 2HE  MET A 133      12.453  36.143  -3.034  1.00  0.84           H  
ATOM   1826 3HE  MET A 133      13.267  37.629  -3.581  1.00  0.84           H  
ATOM   1827  N   LYS A 134      17.399  38.921   0.023  1.00  0.79           N  
ATOM   1828  CA  LYS A 134      18.743  38.664   0.494  1.00  0.79           C  
ATOM   1829  C   LYS A 134      18.816  38.829   1.987  1.00  0.79           C  
ATOM   1830  O   LYS A 134      19.319  37.954   2.690  1.00  0.79           O  
ATOM   1831  CB  LYS A 134      19.758  39.618  -0.133  1.00  0.79           C  
ATOM   1832  CG  LYS A 134      21.194  39.300   0.300  1.00  0.79           C  
ATOM   1833  CD  LYS A 134      22.212  40.182  -0.381  1.00  0.79           C  
ATOM   1834  CE  LYS A 134      23.649  39.708  -0.088  1.00  0.79           C  
ATOM   1835  NZ  LYS A 134      24.058  39.887   1.355  1.00  0.79           N  
ATOM   1836  H   LYS A 134      17.252  39.609  -0.719  1.00  0.79           H  
ATOM   1837  HA  LYS A 134      19.012  37.637   0.253  1.00  0.79           H  
ATOM   1838 1HB  LYS A 134      19.672  39.613  -1.206  1.00  0.79           H  
ATOM   1839 2HB  LYS A 134      19.537  40.633   0.194  1.00  0.79           H  
ATOM   1840 1HG  LYS A 134      21.278  39.446   1.382  1.00  0.79           H  
ATOM   1841 2HG  LYS A 134      21.420  38.258   0.090  1.00  0.79           H  
ATOM   1842 1HD  LYS A 134      22.042  40.167  -1.458  1.00  0.79           H  
ATOM   1843 2HD  LYS A 134      22.095  41.205  -0.025  1.00  0.79           H  
ATOM   1844 1HE  LYS A 134      23.731  38.652  -0.347  1.00  0.79           H  
ATOM   1845 2HE  LYS A 134      24.332  40.279  -0.716  1.00  0.79           H  
ATOM   1846 1HZ  LYS A 134      25.001  39.567   1.476  1.00  0.79           H  
ATOM   1847 2HZ  LYS A 134      24.002  40.855   1.608  1.00  0.79           H  
ATOM   1848 3HZ  LYS A 134      23.459  39.347   2.005  1.00  0.79           H  
ATOM   1849  N   GLN A 135      18.275  39.940   2.486  1.00  0.74           N  
ATOM   1850  CA  GLN A 135      18.355  40.212   3.905  1.00  0.74           C  
ATOM   1851  C   GLN A 135      17.601  39.159   4.704  1.00  0.74           C  
ATOM   1852  O   GLN A 135      18.108  38.658   5.708  1.00  0.74           O  
ATOM   1853  CB  GLN A 135      17.780  41.605   4.178  1.00  0.74           C  
ATOM   1854  CG  GLN A 135      18.635  42.741   3.634  1.00  0.74           C  
ATOM   1855  CD  GLN A 135      17.964  44.098   3.768  1.00  0.74           C  
ATOM   1856  OE1 GLN A 135      16.747  44.205   3.955  1.00  0.74           O  
ATOM   1857  NE2 GLN A 135      18.761  45.155   3.663  1.00  0.74           N  
ATOM   1858  H   GLN A 135      17.838  40.618   1.859  1.00  0.74           H  
ATOM   1859  HA  GLN A 135      19.402  40.188   4.204  1.00  0.74           H  
ATOM   1860 1HB  GLN A 135      16.793  41.680   3.712  1.00  0.74           H  
ATOM   1861 2HB  GLN A 135      17.651  41.745   5.250  1.00  0.74           H  
ATOM   1862 1HG  GLN A 135      19.574  42.768   4.183  1.00  0.74           H  
ATOM   1863 2HG  GLN A 135      18.829  42.558   2.578  1.00  0.74           H  
ATOM   1864 1HE2 GLN A 135      18.383  46.077   3.737  1.00  0.74           H  
ATOM   1865 2HE2 GLN A 135      19.740  45.026   3.505  1.00  0.74           H  
ATOM   1866  N   ALA A 136      16.415  38.765   4.241  1.00  0.71           N  
ATOM   1867  CA  ALA A 136      15.653  37.751   4.953  1.00  0.71           C  
ATOM   1868  C   ALA A 136      16.378  36.412   4.980  1.00  0.71           C  
ATOM   1869  O   ALA A 136      16.394  35.727   6.008  1.00  0.71           O  
ATOM   1870  CB  ALA A 136      14.311  37.591   4.317  1.00  0.71           C  
ATOM   1871  H   ALA A 136      16.015  39.192   3.402  1.00  0.71           H  
ATOM   1872  HA  ALA A 136      15.521  38.089   5.980  1.00  0.71           H  
ATOM   1873 1HB  ALA A 136      13.738  36.868   4.871  1.00  0.71           H  
ATOM   1874 2HB  ALA A 136      13.796  38.550   4.329  1.00  0.71           H  
ATOM   1875 3HB  ALA A 136      14.448  37.256   3.290  1.00  0.71           H  
ATOM   1876  N   VAL A 137      17.008  36.052   3.863  1.00  0.68           N  
ATOM   1877  CA  VAL A 137      17.745  34.805   3.774  1.00  0.68           C  
ATOM   1878  C   VAL A 137      18.962  34.845   4.689  1.00  0.68           C  
ATOM   1879  O   VAL A 137      19.222  33.884   5.421  1.00  0.68           O  
ATOM   1880  CB  VAL A 137      18.187  34.532   2.330  1.00  0.68           C  
ATOM   1881  CG1 VAL A 137      19.084  33.394   2.306  1.00  0.68           C  
ATOM   1882  CG2 VAL A 137      16.986  34.212   1.440  1.00  0.68           C  
ATOM   1883  H   VAL A 137      16.960  36.656   3.042  1.00  0.68           H  
ATOM   1884  HA  VAL A 137      17.091  33.994   4.093  1.00  0.68           H  
ATOM   1885  HB  VAL A 137      18.720  35.411   1.953  1.00  0.68           H  
ATOM   1886 1HG1 VAL A 137      19.387  33.269   1.292  1.00  0.68           H  
ATOM   1887 2HG1 VAL A 137      19.936  33.607   2.928  1.00  0.68           H  
ATOM   1888 3HG1 VAL A 137      18.578  32.500   2.670  1.00  0.68           H  
ATOM   1889 1HG2 VAL A 137      17.329  34.023   0.426  1.00  0.68           H  
ATOM   1890 2HG2 VAL A 137      16.484  33.333   1.820  1.00  0.68           H  
ATOM   1891 3HG2 VAL A 137      16.300  35.039   1.434  1.00  0.68           H  
ATOM   1892  N   ASP A 138      19.705  35.963   4.660  1.00  0.66           N  
ATOM   1893  CA  ASP A 138      20.873  36.127   5.516  1.00  0.66           C  
ATOM   1894  C   ASP A 138      20.470  36.055   6.982  1.00  0.66           C  
ATOM   1895  O   ASP A 138      21.175  35.444   7.788  1.00  0.66           O  
ATOM   1896  CB  ASP A 138      21.589  37.466   5.243  1.00  0.66           C  
ATOM   1897  CG  ASP A 138      22.416  37.530   3.905  1.00  0.66           C  
ATOM   1898  OD1 ASP A 138      22.682  36.497   3.306  1.00  0.66           O  
ATOM   1899  OD2 ASP A 138      22.798  38.638   3.514  1.00  0.66           O  
ATOM   1900  H   ASP A 138      19.446  36.719   4.028  1.00  0.66           H  
ATOM   1901  HA  ASP A 138      21.567  35.313   5.314  1.00  0.66           H  
ATOM   1902 1HB  ASP A 138      20.837  38.258   5.215  1.00  0.66           H  
ATOM   1903 2HB  ASP A 138      22.255  37.690   6.075  1.00  0.66           H  
ATOM   1904  N   ASN A 139      19.313  36.633   7.327  1.00  0.64           N  
ATOM   1905  CA  ASN A 139      18.836  36.592   8.699  1.00  0.64           C  
ATOM   1906  C   ASN A 139      18.489  35.160   9.091  1.00  0.64           C  
ATOM   1907  O   ASN A 139      18.840  34.709  10.185  1.00  0.64           O  
ATOM   1908  CB  ASN A 139      17.629  37.500   8.862  1.00  0.64           C  
ATOM   1909  CG  ASN A 139      17.988  38.967   8.822  1.00  0.64           C  
ATOM   1910  OD1 ASN A 139      19.138  39.362   9.059  1.00  0.64           O  
ATOM   1911  ND2 ASN A 139      17.014  39.787   8.516  1.00  0.64           N  
ATOM   1912  H   ASN A 139      18.773  37.146   6.631  1.00  0.64           H  
ATOM   1913  HA  ASN A 139      19.632  36.937   9.357  1.00  0.64           H  
ATOM   1914 1HB  ASN A 139      16.918  37.294   8.064  1.00  0.64           H  
ATOM   1915 2HB  ASN A 139      17.133  37.279   9.806  1.00  0.64           H  
ATOM   1916 1HD2 ASN A 139      17.187  40.769   8.466  1.00  0.64           H  
ATOM   1917 2HD2 ASN A 139      16.102  39.429   8.326  1.00  0.64           H  
ATOM   1918  N   ALA A 140      17.858  34.414   8.176  1.00  0.62           N  
ATOM   1919  CA  ALA A 140      17.505  33.037   8.475  1.00  0.62           C  
ATOM   1920  C   ALA A 140      18.767  32.243   8.785  1.00  0.62           C  
ATOM   1921  O   ALA A 140      18.856  31.555   9.810  1.00  0.62           O  
ATOM   1922  CB  ALA A 140      16.768  32.422   7.283  1.00  0.62           C  
ATOM   1923  H   ALA A 140      17.574  34.826   7.286  1.00  0.62           H  
ATOM   1924  HA  ALA A 140      16.860  33.025   9.352  1.00  0.62           H  
ATOM   1925 1HB  ALA A 140      16.490  31.400   7.508  1.00  0.62           H  
ATOM   1926 2HB  ALA A 140      15.870  33.005   7.081  1.00  0.62           H  
ATOM   1927 3HB  ALA A 140      17.409  32.436   6.409  1.00  0.62           H  
ATOM   1928  N   TYR A 141      19.792  32.448   7.961  1.00  0.60           N  
ATOM   1929  CA  TYR A 141      21.077  31.790   8.130  1.00  0.60           C  
ATOM   1930  C   TYR A 141      21.740  32.180   9.450  1.00  0.60           C  
ATOM   1931  O   TYR A 141      22.206  31.317  10.200  1.00  0.60           O  
ATOM   1932  CB  TYR A 141      21.952  32.053   6.912  1.00  0.60           C  
ATOM   1933  CG  TYR A 141      23.311  31.445   6.983  1.00  0.60           C  
ATOM   1934  CD1 TYR A 141      23.458  30.070   6.833  1.00  0.60           C  
ATOM   1935  CD2 TYR A 141      24.417  32.252   7.151  1.00  0.60           C  
ATOM   1936  CE1 TYR A 141      24.713  29.509   6.873  1.00  0.60           C  
ATOM   1937  CE2 TYR A 141      25.674  31.691   7.176  1.00  0.60           C  
ATOM   1938  CZ  TYR A 141      25.824  30.325   7.038  1.00  0.60           C  
ATOM   1939  OH  TYR A 141      27.084  29.773   7.058  1.00  0.60           O  
ATOM   1940  H   TYR A 141      19.655  33.053   7.151  1.00  0.60           H  
ATOM   1941  HA  TYR A 141      20.902  30.718   8.168  1.00  0.60           H  
ATOM   1942 1HB  TYR A 141      21.445  31.647   6.040  1.00  0.60           H  
ATOM   1943 2HB  TYR A 141      22.060  33.126   6.759  1.00  0.60           H  
ATOM   1944  HD1 TYR A 141      22.576  29.438   6.695  1.00  0.60           H  
ATOM   1945  HD2 TYR A 141      24.292  33.331   7.256  1.00  0.60           H  
ATOM   1946  HE1 TYR A 141      24.829  28.439   6.772  1.00  0.60           H  
ATOM   1947  HE2 TYR A 141      26.551  32.327   7.304  1.00  0.60           H  
ATOM   1948  HH  TYR A 141      27.739  30.480   7.115  1.00  0.60           H  
ATOM   1949  N   ALA A 142      21.777  33.483   9.745  1.00  0.59           N  
ATOM   1950  CA  ALA A 142      22.386  34.009  10.966  1.00  0.59           C  
ATOM   1951  C   ALA A 142      21.736  33.415  12.215  1.00  0.59           C  
ATOM   1952  O   ALA A 142      22.399  33.195  13.229  1.00  0.59           O  
ATOM   1953  CB  ALA A 142      22.258  35.521  11.002  1.00  0.59           C  
ATOM   1954  H   ALA A 142      21.383  34.148   9.083  1.00  0.59           H  
ATOM   1955  HA  ALA A 142      23.439  33.733  10.963  1.00  0.59           H  
ATOM   1956 1HB  ALA A 142      22.734  35.906  11.900  1.00  0.59           H  
ATOM   1957 2HB  ALA A 142      22.737  35.946  10.119  1.00  0.59           H  
ATOM   1958 3HB  ALA A 142      21.202  35.787  11.004  1.00  0.59           H  
ATOM   1959  N   ARG A 143      20.439  33.125  12.125  1.00  0.57           N  
ATOM   1960  CA  ARG A 143      19.663  32.554  13.218  1.00  0.57           C  
ATOM   1961  C   ARG A 143      19.813  31.033  13.329  1.00  0.57           C  
ATOM   1962  O   ARG A 143      19.194  30.411  14.195  1.00  0.57           O  
ATOM   1963  CB  ARG A 143      18.199  32.918  13.058  1.00  0.57           C  
ATOM   1964  CG  ARG A 143      17.914  34.416  13.193  1.00  0.57           C  
ATOM   1965  CD  ARG A 143      17.993  34.880  14.586  1.00  0.57           C  
ATOM   1966  NE  ARG A 143      16.991  34.228  15.414  1.00  0.57           N  
ATOM   1967  CZ  ARG A 143      15.705  34.627  15.511  1.00  0.57           C  
ATOM   1968  NH1 ARG A 143      15.286  35.670  14.826  1.00  0.57           N  
ATOM   1969  NH2 ARG A 143      14.866  33.968  16.290  1.00  0.57           N  
ATOM   1970  H   ARG A 143      19.943  33.362  11.263  1.00  0.57           H  
ATOM   1971  HA  ARG A 143      20.019  32.997  14.146  1.00  0.57           H  
ATOM   1972 1HB  ARG A 143      17.863  32.613  12.065  1.00  0.57           H  
ATOM   1973 2HB  ARG A 143      17.597  32.383  13.789  1.00  0.57           H  
ATOM   1974 1HG  ARG A 143      18.661  34.969  12.630  1.00  0.57           H  
ATOM   1975 2HG  ARG A 143      16.938  34.650  12.813  1.00  0.57           H  
ATOM   1976 1HD  ARG A 143      18.978  34.651  14.992  1.00  0.57           H  
ATOM   1977 2HD  ARG A 143      17.823  35.955  14.623  1.00  0.57           H  
ATOM   1978  HE  ARG A 143      17.277  33.423  15.954  1.00  0.57           H  
ATOM   1979 1HH1 ARG A 143      15.929  36.172  14.228  1.00  0.57           H  
ATOM   1980 2HH1 ARG A 143      14.324  35.967  14.897  1.00  0.57           H  
ATOM   1981 1HH2 ARG A 143      15.187  33.165  16.813  1.00  0.57           H  
ATOM   1982 2HH2 ARG A 143      13.904  34.263  16.359  1.00  0.57           H  
ATOM   1983  N   GLY A 144      20.631  30.429  12.462  1.00  0.56           N  
ATOM   1984  CA  GLY A 144      20.861  28.994  12.495  1.00  0.56           C  
ATOM   1985  C   GLY A 144      19.939  28.174  11.600  1.00  0.56           C  
ATOM   1986  O   GLY A 144      19.878  26.951  11.747  1.00  0.56           O  
ATOM   1987  H   GLY A 144      21.126  30.971  11.756  1.00  0.56           H  
ATOM   1988 1HA  GLY A 144      21.892  28.812  12.199  1.00  0.56           H  
ATOM   1989 2HA  GLY A 144      20.767  28.645  13.521  1.00  0.56           H  
ATOM   1990  N   VAL A 145      19.242  28.819  10.665  1.00  0.55           N  
ATOM   1991  CA  VAL A 145      18.338  28.087   9.791  1.00  0.55           C  
ATOM   1992  C   VAL A 145      19.033  27.765   8.466  1.00  0.55           C  
ATOM   1993  O   VAL A 145      19.619  28.644   7.832  1.00  0.55           O  
ATOM   1994  CB  VAL A 145      17.097  28.937   9.489  1.00  0.55           C  
ATOM   1995  CG1 VAL A 145      16.134  28.190   8.641  1.00  0.55           C  
ATOM   1996  CG2 VAL A 145      16.505  29.454  10.772  1.00  0.55           C  
ATOM   1997  H   VAL A 145      19.316  29.830  10.550  1.00  0.55           H  
ATOM   1998  HA  VAL A 145      18.038  27.161  10.280  1.00  0.55           H  
ATOM   1999  HB  VAL A 145      17.399  29.770   8.896  1.00  0.55           H  
ATOM   2000 1HG1 VAL A 145      15.307  28.845   8.435  1.00  0.55           H  
ATOM   2001 2HG1 VAL A 145      16.603  27.880   7.709  1.00  0.55           H  
ATOM   2002 3HG1 VAL A 145      15.780  27.320   9.178  1.00  0.55           H  
ATOM   2003 1HG2 VAL A 145      15.646  30.085  10.551  1.00  0.55           H  
ATOM   2004 2HG2 VAL A 145      16.204  28.633  11.382  1.00  0.55           H  
ATOM   2005 3HG2 VAL A 145      17.257  30.039  11.306  1.00  0.55           H  
ATOM   2006  N   VAL A 146      18.986  26.510   8.048  1.00  0.55           N  
ATOM   2007  CA  VAL A 146      19.598  26.137   6.779  1.00  0.55           C  
ATOM   2008  C   VAL A 146      18.645  26.492   5.675  1.00  0.55           C  
ATOM   2009  O   VAL A 146      17.463  26.172   5.768  1.00  0.55           O  
ATOM   2010  CB  VAL A 146      19.870  24.625   6.683  1.00  0.55           C  
ATOM   2011  CG1 VAL A 146      20.419  24.238   5.300  1.00  0.55           C  
ATOM   2012  CG2 VAL A 146      20.825  24.215   7.739  1.00  0.55           C  
ATOM   2013  H   VAL A 146      18.482  25.822   8.608  1.00  0.55           H  
ATOM   2014  HA  VAL A 146      20.528  26.691   6.647  1.00  0.55           H  
ATOM   2015  HB  VAL A 146      18.936  24.102   6.823  1.00  0.55           H  
ATOM   2016 1HG1 VAL A 146      20.583  23.161   5.260  1.00  0.55           H  
ATOM   2017 2HG1 VAL A 146      19.708  24.517   4.528  1.00  0.55           H  
ATOM   2018 3HG1 VAL A 146      21.360  24.753   5.124  1.00  0.55           H  
ATOM   2019 1HG2 VAL A 146      20.980  23.147   7.678  1.00  0.55           H  
ATOM   2020 2HG2 VAL A 146      21.766  24.732   7.582  1.00  0.55           H  
ATOM   2021 3HG2 VAL A 146      20.415  24.470   8.720  1.00  0.55           H  
ATOM   2022  N   VAL A 147      19.127  27.173   4.662  1.00  0.55           N  
ATOM   2023  CA  VAL A 147      18.253  27.482   3.560  1.00  0.55           C  
ATOM   2024  C   VAL A 147      18.714  26.717   2.343  1.00  0.55           C  
ATOM   2025  O   VAL A 147      19.899  26.726   2.003  1.00  0.55           O  
ATOM   2026  CB  VAL A 147      18.186  28.988   3.268  1.00  0.55           C  
ATOM   2027  CG1 VAL A 147      17.303  29.182   2.069  1.00  0.55           C  
ATOM   2028  CG2 VAL A 147      17.630  29.750   4.502  1.00  0.55           C  
ATOM   2029  H   VAL A 147      20.098  27.456   4.647  1.00  0.55           H  
ATOM   2030  HA  VAL A 147      17.240  27.154   3.799  1.00  0.55           H  
ATOM   2031  HB  VAL A 147      19.180  29.367   3.035  1.00  0.55           H  
ATOM   2032 1HG1 VAL A 147      17.232  30.239   1.835  1.00  0.55           H  
ATOM   2033 2HG1 VAL A 147      17.704  28.661   1.227  1.00  0.55           H  
ATOM   2034 3HG1 VAL A 147      16.329  28.773   2.287  1.00  0.55           H  
ATOM   2035 1HG2 VAL A 147      17.578  30.815   4.279  1.00  0.55           H  
ATOM   2036 2HG2 VAL A 147      16.642  29.380   4.740  1.00  0.55           H  
ATOM   2037 3HG2 VAL A 147      18.290  29.594   5.362  1.00  0.55           H  
ATOM   2038  N   VAL A 148      17.770  26.010   1.750  1.00  0.56           N  
ATOM   2039  CA  VAL A 148      17.967  25.197   0.569  1.00  0.56           C  
ATOM   2040  C   VAL A 148      17.093  25.782  -0.503  1.00  0.56           C  
ATOM   2041  O   VAL A 148      15.937  26.114  -0.229  1.00  0.56           O  
ATOM   2042  CB  VAL A 148      17.529  23.732   0.808  1.00  0.56           C  
ATOM   2043  CG1 VAL A 148      17.725  22.913  -0.443  1.00  0.56           C  
ATOM   2044  CG2 VAL A 148      18.314  23.145   1.949  1.00  0.56           C  
ATOM   2045  H   VAL A 148      16.828  26.051   2.146  1.00  0.56           H  
ATOM   2046  HA  VAL A 148      19.007  25.242   0.251  1.00  0.56           H  
ATOM   2047  HB  VAL A 148      16.464  23.714   1.049  1.00  0.56           H  
ATOM   2048 1HG1 VAL A 148      17.397  21.899  -0.253  1.00  0.56           H  
ATOM   2049 2HG1 VAL A 148      17.144  23.324  -1.262  1.00  0.56           H  
ATOM   2050 3HG1 VAL A 148      18.782  22.919  -0.703  1.00  0.56           H  
ATOM   2051 1HG2 VAL A 148      18.003  22.129   2.114  1.00  0.56           H  
ATOM   2052 2HG2 VAL A 148      19.348  23.164   1.688  1.00  0.56           H  
ATOM   2053 3HG2 VAL A 148      18.145  23.728   2.851  1.00  0.56           H  
ATOM   2054  N   ALA A 149      17.621  25.943  -1.698  1.00  0.57           N  
ATOM   2055  CA  ALA A 149      16.780  26.477  -2.743  1.00  0.57           C  
ATOM   2056  C   ALA A 149      17.019  25.804  -4.050  1.00  0.57           C  
ATOM   2057  O   ALA A 149      18.134  25.379  -4.376  1.00  0.57           O  
ATOM   2058  CB  ALA A 149      17.014  27.946  -2.938  1.00  0.57           C  
ATOM   2059  H   ALA A 149      18.594  25.685  -1.870  1.00  0.57           H  
ATOM   2060  HA  ALA A 149      15.744  26.307  -2.459  1.00  0.57           H  
ATOM   2061 1HB  ALA A 149      16.342  28.314  -3.718  1.00  0.57           H  
ATOM   2062 2HB  ALA A 149      16.826  28.477  -2.010  1.00  0.57           H  
ATOM   2063 3HB  ALA A 149      18.033  28.090  -3.248  1.00  0.57           H  
ATOM   2064  N   ALA A 150      15.958  25.733  -4.813  1.00  0.59           N  
ATOM   2065  CA  ALA A 150      16.083  25.172  -6.128  1.00  0.59           C  
ATOM   2066  C   ALA A 150      16.983  26.039  -6.966  1.00  0.59           C  
ATOM   2067  O   ALA A 150      16.860  27.269  -6.963  1.00  0.59           O  
ATOM   2068  CB  ALA A 150      14.724  25.066  -6.783  1.00  0.59           C  
ATOM   2069  H   ALA A 150      15.069  26.107  -4.471  1.00  0.59           H  
ATOM   2070  HA  ALA A 150      16.534  24.181  -6.050  1.00  0.59           H  
ATOM   2071 1HB  ALA A 150      14.840  24.640  -7.773  1.00  0.59           H  
ATOM   2072 2HB  ALA A 150      14.080  24.428  -6.186  1.00  0.59           H  
ATOM   2073 3HB  ALA A 150      14.278  26.055  -6.866  1.00  0.59           H  
ATOM   2074  N   ALA A 151      17.817  25.402  -7.758  1.00  0.62           N  
ATOM   2075  CA  ALA A 151      18.583  26.115  -8.747  1.00  0.62           C  
ATOM   2076  C   ALA A 151      17.556  26.382  -9.843  1.00  0.62           C  
ATOM   2077  O   ALA A 151      16.392  26.009  -9.677  1.00  0.62           O  
ATOM   2078  CB  ALA A 151      19.801  25.328  -9.191  1.00  0.62           C  
ATOM   2079  H   ALA A 151      17.942  24.395  -7.677  1.00  0.62           H  
ATOM   2080  HA  ALA A 151      18.909  27.069  -8.334  1.00  0.62           H  
ATOM   2081 1HB  ALA A 151      20.344  25.881  -9.927  1.00  0.62           H  
ATOM   2082 2HB  ALA A 151      20.445  25.154  -8.331  1.00  0.62           H  
ATOM   2083 3HB  ALA A 151      19.483  24.380  -9.607  1.00  0.62           H  
ATOM   2084  N   GLY A 152      17.899  27.052 -10.921  1.00  0.66           N  
ATOM   2085  CA  GLY A 152      16.839  27.376 -11.867  1.00  0.66           C  
ATOM   2086  C   GLY A 152      16.474  26.172 -12.720  1.00  0.66           C  
ATOM   2087  O   GLY A 152      17.084  25.107 -12.602  1.00  0.66           O  
ATOM   2088  H   GLY A 152      18.857  27.292 -11.117  1.00  0.66           H  
ATOM   2089 1HA  GLY A 152      15.961  27.730 -11.327  1.00  0.66           H  
ATOM   2090 2HA  GLY A 152      17.170  28.193 -12.510  1.00  0.66           H  
ATOM   2091  N   ASN A 153      15.509  26.357 -13.616  1.00  0.70           N  
ATOM   2092  CA  ASN A 153      15.030  25.286 -14.487  1.00  0.70           C  
ATOM   2093  C   ASN A 153      15.118  25.679 -15.964  1.00  0.70           C  
ATOM   2094  O   ASN A 153      14.253  25.336 -16.772  1.00  0.70           O  
ATOM   2095  CB  ASN A 153      13.618  24.868 -14.127  1.00  0.70           C  
ATOM   2096  CG  ASN A 153      13.517  24.118 -12.816  1.00  0.70           C  
ATOM   2097  OD1 ASN A 153      13.844  22.914 -12.779  1.00  0.70           O  
ATOM   2098  ND2 ASN A 153      13.062  24.785 -11.779  1.00  0.70           N  
ATOM   2099  H   ASN A 153      15.067  27.263 -13.678  1.00  0.70           H  
ATOM   2100  HA  ASN A 153      15.663  24.424 -14.319  1.00  0.70           H  
ATOM   2101 1HB  ASN A 153      12.984  25.752 -14.074  1.00  0.70           H  
ATOM   2102 2HB  ASN A 153      13.224  24.233 -14.920  1.00  0.70           H  
ATOM   2103 1HD2 ASN A 153      12.954  24.342 -10.884  1.00  0.70           H  
ATOM   2104 2HD2 ASN A 153      12.810  25.745 -11.878  1.00  0.70           H  
ATOM   2105  N   SER A 154      16.170  26.424 -16.292  1.00  0.75           N  
ATOM   2106  CA  SER A 154      16.422  26.938 -17.637  1.00  0.75           C  
ATOM   2107  C   SER A 154      17.430  26.126 -18.460  1.00  0.75           C  
ATOM   2108  O   SER A 154      17.852  26.562 -19.533  1.00  0.75           O  
ATOM   2109  CB  SER A 154      16.885  28.369 -17.542  1.00  0.75           C  
ATOM   2110  OG  SER A 154      15.878  29.184 -17.003  1.00  0.75           O  
ATOM   2111  H   SER A 154      16.835  26.645 -15.565  1.00  0.75           H  
ATOM   2112  HA  SER A 154      15.475  26.926 -18.177  1.00  0.75           H  
ATOM   2113 1HB  SER A 154      17.777  28.421 -16.916  1.00  0.75           H  
ATOM   2114 2HB  SER A 154      17.159  28.728 -18.533  1.00  0.75           H  
ATOM   2115  HG  SER A 154      15.104  29.048 -17.558  1.00  0.75           H  
ATOM   2116  N   GLY A 155      17.850  24.979 -17.950  1.00  0.80           N  
ATOM   2117  CA  GLY A 155      18.834  24.139 -18.621  1.00  0.80           C  
ATOM   2118  C   GLY A 155      20.171  24.846 -18.808  1.00  0.80           C  
ATOM   2119  O   GLY A 155      20.708  25.448 -17.878  1.00  0.80           O  
ATOM   2120  H   GLY A 155      17.448  24.641 -17.080  1.00  0.80           H  
ATOM   2121 1HA  GLY A 155      18.986  23.227 -18.046  1.00  0.80           H  
ATOM   2122 2HA  GLY A 155      18.444  23.831 -19.590  1.00  0.80           H  
ATOM   2123  N   SER A 156      20.703  24.805 -20.026  1.00  0.85           N  
ATOM   2124  CA  SER A 156      21.990  25.433 -20.271  1.00  0.85           C  
ATOM   2125  C   SER A 156      22.201  25.879 -21.708  1.00  0.85           C  
ATOM   2126  O   SER A 156      21.578  25.367 -22.639  1.00  0.85           O  
ATOM   2127  CB  SER A 156      23.085  24.449 -19.913  1.00  0.85           C  
ATOM   2128  OG  SER A 156      23.052  23.321 -20.767  1.00  0.85           O  
ATOM   2129  H   SER A 156      20.215  24.328 -20.769  1.00  0.85           H  
ATOM   2130  HA  SER A 156      22.070  26.312 -19.627  1.00  0.85           H  
ATOM   2131 1HB  SER A 156      24.056  24.940 -19.991  1.00  0.85           H  
ATOM   2132 2HB  SER A 156      22.961  24.134 -18.884  1.00  0.85           H  
ATOM   2133  HG  SER A 156      23.097  23.671 -21.667  1.00  0.85           H  
ATOM   2134  N   SER A 157      23.139  26.801 -21.870  1.00  0.88           N  
ATOM   2135  CA  SER A 157      23.595  27.278 -23.164  1.00  0.88           C  
ATOM   2136  C   SER A 157      25.026  27.781 -22.997  1.00  0.88           C  
ATOM   2137  O   SER A 157      25.274  28.730 -22.236  1.00  0.88           O  
ATOM   2138  CB  SER A 157      22.676  28.376 -23.672  1.00  0.88           C  
ATOM   2139  OG  SER A 157      23.114  28.872 -24.909  1.00  0.88           O  
ATOM   2140  H   SER A 157      23.582  27.178 -21.045  1.00  0.88           H  
ATOM   2141  HA  SER A 157      23.593  26.450 -23.875  1.00  0.88           H  
ATOM   2142 1HB  SER A 157      21.665  27.981 -23.775  1.00  0.88           H  
ATOM   2143 2HB  SER A 157      22.640  29.186 -22.944  1.00  0.88           H  
ATOM   2144  HG  SER A 157      23.174  28.111 -25.491  1.00  0.88           H  
ATOM   2145  N   GLY A 158      25.964  27.129 -23.677  1.00  0.88           N  
ATOM   2146  CA  GLY A 158      27.369  27.482 -23.539  1.00  0.88           C  
ATOM   2147  C   GLY A 158      27.767  27.355 -22.076  1.00  0.88           C  
ATOM   2148  O   GLY A 158      27.468  26.351 -21.429  1.00  0.88           O  
ATOM   2149  H   GLY A 158      25.698  26.372 -24.292  1.00  0.88           H  
ATOM   2150 1HA  GLY A 158      27.981  26.820 -24.152  1.00  0.88           H  
ATOM   2151 2HA  GLY A 158      27.532  28.501 -23.886  1.00  0.88           H  
ATOM   2152  N   ASN A 159      28.411  28.400 -21.561  1.00  0.85           N  
ATOM   2153  CA  ASN A 159      28.851  28.459 -20.172  1.00  0.85           C  
ATOM   2154  C   ASN A 159      28.072  29.524 -19.393  1.00  0.85           C  
ATOM   2155  O   ASN A 159      28.551  30.046 -18.384  1.00  0.85           O  
ATOM   2156  CB  ASN A 159      30.342  28.706 -20.084  1.00  0.85           C  
ATOM   2157  CG  ASN A 159      31.148  27.541 -20.595  1.00  0.85           C  
ATOM   2158  OD1 ASN A 159      31.255  26.500 -19.941  1.00  0.85           O  
ATOM   2159  ND2 ASN A 159      31.721  27.699 -21.763  1.00  0.85           N  
ATOM   2160  H   ASN A 159      28.608  29.188 -22.161  1.00  0.85           H  
ATOM   2161  HA  ASN A 159      28.645  27.497 -19.709  1.00  0.85           H  
ATOM   2162 1HB  ASN A 159      30.601  29.598 -20.655  1.00  0.85           H  
ATOM   2163 2HB  ASN A 159      30.613  28.890 -19.043  1.00  0.85           H  
ATOM   2164 1HD2 ASN A 159      32.270  26.960 -22.154  1.00  0.85           H  
ATOM   2165 2HD2 ASN A 159      31.614  28.559 -22.261  1.00  0.85           H  
ATOM   2166  N   THR A 160      26.888  29.879 -19.887  1.00  0.81           N  
ATOM   2167  CA  THR A 160      26.054  30.891 -19.244  1.00  0.81           C  
ATOM   2168  C   THR A 160      25.620  30.506 -17.830  1.00  0.81           C  
ATOM   2169  O   THR A 160      25.132  29.404 -17.596  1.00  0.81           O  
ATOM   2170  CB  THR A 160      24.792  31.162 -20.084  1.00  0.81           C  
ATOM   2171  OG1 THR A 160      25.180  31.576 -21.395  1.00  0.81           O  
ATOM   2172  CG2 THR A 160      23.931  32.252 -19.442  1.00  0.81           C  
ATOM   2173  H   THR A 160      26.527  29.422 -20.728  1.00  0.81           H  
ATOM   2174  HA  THR A 160      26.630  31.813 -19.178  1.00  0.81           H  
ATOM   2175  HB  THR A 160      24.205  30.246 -20.164  1.00  0.81           H  
ATOM   2176  HG1 THR A 160      25.397  30.776 -21.917  1.00  0.81           H  
ATOM   2177 1HG2 THR A 160      23.051  32.423 -20.059  1.00  0.81           H  
ATOM   2178 2HG2 THR A 160      23.613  31.944 -18.453  1.00  0.81           H  
ATOM   2179 3HG2 THR A 160      24.504  33.172 -19.365  1.00  0.81           H  
ATOM   2180  N   ASN A 161      25.768  31.431 -16.889  1.00  0.76           N  
ATOM   2181  CA  ASN A 161      25.311  31.203 -15.520  1.00  0.76           C  
ATOM   2182  C   ASN A 161      23.815  31.464 -15.481  1.00  0.76           C  
ATOM   2183  O   ASN A 161      23.364  32.573 -15.773  1.00  0.76           O  
ATOM   2184  CB  ASN A 161      26.034  32.073 -14.528  1.00  0.76           C  
ATOM   2185  CG  ASN A 161      25.684  31.756 -13.077  1.00  0.76           C  
ATOM   2186  OD1 ASN A 161      24.599  31.258 -12.689  1.00  0.76           O  
ATOM   2187  ND2 ASN A 161      26.649  32.060 -12.243  1.00  0.76           N  
ATOM   2188  H   ASN A 161      26.195  32.313 -17.132  1.00  0.76           H  
ATOM   2189  HA  ASN A 161      25.471  30.154 -15.259  1.00  0.76           H  
ATOM   2190 1HB  ASN A 161      27.109  31.951 -14.662  1.00  0.76           H  
ATOM   2191 2HB  ASN A 161      25.795  33.118 -14.724  1.00  0.76           H  
ATOM   2192 1HD2 ASN A 161      26.544  31.905 -11.246  1.00  0.76           H  
ATOM   2193 2HD2 ASN A 161      27.498  32.462 -12.585  1.00  0.76           H  
ATOM   2194  N   THR A 162      23.057  30.414 -15.220  1.00  0.71           N  
ATOM   2195  CA  THR A 162      21.608  30.432 -15.273  1.00  0.71           C  
ATOM   2196  C   THR A 162      20.944  30.179 -13.912  1.00  0.71           C  
ATOM   2197  O   THR A 162      19.754  29.845 -13.848  1.00  0.71           O  
ATOM   2198  CB  THR A 162      21.145  29.369 -16.274  1.00  0.71           C  
ATOM   2199  OG1 THR A 162      21.662  28.117 -15.852  1.00  0.71           O  
ATOM   2200  CG2 THR A 162      21.635  29.660 -17.678  1.00  0.71           C  
ATOM   2201  H   THR A 162      23.511  29.537 -14.963  1.00  0.71           H  
ATOM   2202  HA  THR A 162      21.290  31.413 -15.625  1.00  0.71           H  
ATOM   2203  HB  THR A 162      20.059  29.324 -16.276  1.00  0.71           H  
ATOM   2204  HG1 THR A 162      22.589  28.252 -15.542  1.00  0.71           H  
ATOM   2205 1HG2 THR A 162      21.291  28.871 -18.349  1.00  0.71           H  
ATOM   2206 2HG2 THR A 162      21.244  30.621 -18.010  1.00  0.71           H  
ATOM   2207 3HG2 THR A 162      22.709  29.687 -17.686  1.00  0.71           H  
ATOM   2208  N   ILE A 163      21.706  30.302 -12.829  1.00  0.68           N  
ATOM   2209  CA  ILE A 163      21.153  30.045 -11.494  1.00  0.68           C  
ATOM   2210  C   ILE A 163      20.444  31.311 -11.012  1.00  0.68           C  
ATOM   2211  O   ILE A 163      20.973  32.407 -11.176  1.00  0.68           O  
ATOM   2212  CB  ILE A 163      22.256  29.681 -10.487  1.00  0.68           C  
ATOM   2213  CG1 ILE A 163      22.978  28.473 -10.940  1.00  0.68           C  
ATOM   2214  CG2 ILE A 163      21.642  29.351  -9.109  1.00  0.68           C  
ATOM   2215  CD1 ILE A 163      24.206  28.251 -10.155  1.00  0.68           C  
ATOM   2216  H   ILE A 163      22.686  30.586 -12.927  1.00  0.68           H  
ATOM   2217  HA  ILE A 163      20.434  29.231 -11.553  1.00  0.68           H  
ATOM   2218  HB  ILE A 163      22.966  30.505 -10.401  1.00  0.68           H  
ATOM   2219 1HG1 ILE A 163      22.335  27.598 -10.865  1.00  0.68           H  
ATOM   2220 2HG1 ILE A 163      23.254  28.609 -11.972  1.00  0.68           H  
ATOM   2221 1HG2 ILE A 163      22.436  29.087  -8.408  1.00  0.68           H  
ATOM   2222 2HG2 ILE A 163      21.108  30.201  -8.732  1.00  0.68           H  
ATOM   2223 3HG2 ILE A 163      20.953  28.514  -9.210  1.00  0.68           H  
ATOM   2224 1HD1 ILE A 163      24.712  27.401 -10.526  1.00  0.68           H  
ATOM   2225 2HD1 ILE A 163      24.853  29.124 -10.252  1.00  0.68           H  
ATOM   2226 3HD1 ILE A 163      23.945  28.101  -9.114  1.00  0.68           H  
ATOM   2227  N   GLY A 164      19.222  31.196 -10.505  1.00  0.66           N  
ATOM   2228  CA  GLY A 164      18.519  32.389 -10.030  1.00  0.66           C  
ATOM   2229  C   GLY A 164      18.727  32.633  -8.535  1.00  0.66           C  
ATOM   2230  O   GLY A 164      19.558  31.994  -7.894  1.00  0.66           O  
ATOM   2231  H   GLY A 164      18.795  30.285 -10.420  1.00  0.66           H  
ATOM   2232 1HA  GLY A 164      18.864  33.254 -10.588  1.00  0.66           H  
ATOM   2233 2HA  GLY A 164      17.456  32.281 -10.237  1.00  0.66           H  
ATOM   2234  N   TYR A 165      17.931  33.518  -7.974  1.00  0.66           N  
ATOM   2235  CA  TYR A 165      17.964  33.829  -6.566  1.00  0.66           C  
ATOM   2236  C   TYR A 165      16.699  33.255  -5.964  1.00  0.66           C  
ATOM   2237  O   TYR A 165      15.685  33.206  -6.647  1.00  0.66           O  
ATOM   2238  CB  TYR A 165      18.028  35.317  -6.358  1.00  0.66           C  
ATOM   2239  CG  TYR A 165      19.326  35.937  -6.712  1.00  0.66           C  
ATOM   2240  CD1 TYR A 165      19.503  36.520  -7.934  1.00  0.66           C  
ATOM   2241  CD2 TYR A 165      20.343  35.926  -5.797  1.00  0.66           C  
ATOM   2242  CE1 TYR A 165      20.706  37.115  -8.244  1.00  0.66           C  
ATOM   2243  CE2 TYR A 165      21.551  36.520  -6.088  1.00  0.66           C  
ATOM   2244  CZ  TYR A 165      21.736  37.117  -7.305  1.00  0.66           C  
ATOM   2245  OH  TYR A 165      22.943  37.718  -7.602  1.00  0.66           O  
ATOM   2246  H   TYR A 165      17.287  34.044  -8.547  1.00  0.66           H  
ATOM   2247  HA  TYR A 165      18.837  33.370  -6.121  1.00  0.66           H  
ATOM   2248 1HB  TYR A 165      17.274  35.758  -6.988  1.00  0.66           H  
ATOM   2249 2HB  TYR A 165      17.788  35.573  -5.329  1.00  0.66           H  
ATOM   2250  HD1 TYR A 165      18.692  36.518  -8.650  1.00  0.66           H  
ATOM   2251  HD2 TYR A 165      20.195  35.444  -4.836  1.00  0.66           H  
ATOM   2252  HE1 TYR A 165      20.840  37.587  -9.218  1.00  0.66           H  
ATOM   2253  HE2 TYR A 165      22.356  36.509  -5.351  1.00  0.66           H  
ATOM   2254  HH  TYR A 165      23.498  37.721  -6.815  1.00  0.66           H  
ATOM   2255  N   PRO A 166      16.702  32.844  -4.697  1.00  0.66           N  
ATOM   2256  CA  PRO A 166      17.712  32.932  -3.659  1.00  0.66           C  
ATOM   2257  C   PRO A 166      18.876  31.954  -3.758  1.00  0.66           C  
ATOM   2258  O   PRO A 166      19.819  32.055  -2.982  1.00  0.66           O  
ATOM   2259  CB  PRO A 166      16.881  32.673  -2.408  1.00  0.66           C  
ATOM   2260  CG  PRO A 166      15.784  31.759  -2.864  1.00  0.66           C  
ATOM   2261  CD  PRO A 166      15.464  32.193  -4.262  1.00  0.66           C  
ATOM   2262  HA  PRO A 166      18.091  33.949  -3.662  1.00  0.66           H  
ATOM   2263 1HB  PRO A 166      17.497  32.220  -1.630  1.00  0.66           H  
ATOM   2264 2HB  PRO A 166      16.505  33.618  -2.000  1.00  0.66           H  
ATOM   2265 1HG  PRO A 166      16.111  30.718  -2.805  1.00  0.66           H  
ATOM   2266 2HG  PRO A 166      14.913  31.854  -2.205  1.00  0.66           H  
ATOM   2267 1HD  PRO A 166      15.252  31.312  -4.890  1.00  0.66           H  
ATOM   2268 2HD  PRO A 166      14.628  32.906  -4.272  1.00  0.66           H  
ATOM   2269  N   ALA A 167      18.839  31.039  -4.725  1.00  0.66           N  
ATOM   2270  CA  ALA A 167      19.872  30.014  -4.870  1.00  0.66           C  
ATOM   2271  C   ALA A 167      21.272  30.625  -4.973  1.00  0.66           C  
ATOM   2272  O   ALA A 167      22.219  30.085  -4.412  1.00  0.66           O  
ATOM   2273  CB  ALA A 167      19.563  29.178  -6.094  1.00  0.66           C  
ATOM   2274  H   ALA A 167      18.060  31.008  -5.364  1.00  0.66           H  
ATOM   2275  HA  ALA A 167      19.854  29.379  -3.991  1.00  0.66           H  
ATOM   2276 1HB  ALA A 167      20.296  28.398  -6.199  1.00  0.66           H  
ATOM   2277 2HB  ALA A 167      18.581  28.734  -5.977  1.00  0.66           H  
ATOM   2278 3HB  ALA A 167      19.570  29.788  -6.970  1.00  0.66           H  
ATOM   2279  N   LYS A 168      21.403  31.785  -5.622  1.00  0.66           N  
ATOM   2280  CA  LYS A 168      22.711  32.445  -5.726  1.00  0.66           C  
ATOM   2281  C   LYS A 168      23.178  33.219  -4.484  1.00  0.66           C  
ATOM   2282  O   LYS A 168      24.244  33.834  -4.529  1.00  0.66           O  
ATOM   2283  CB  LYS A 168      22.798  33.405  -6.918  1.00  0.66           C  
ATOM   2284  CG  LYS A 168      22.872  32.790  -8.263  1.00  0.66           C  
ATOM   2285  CD  LYS A 168      22.946  33.858  -9.346  1.00  0.66           C  
ATOM   2286  CE  LYS A 168      24.206  34.692  -9.255  1.00  0.66           C  
ATOM   2287  NZ  LYS A 168      24.313  35.655 -10.397  1.00  0.66           N  
ATOM   2288  H   LYS A 168      20.598  32.164  -6.115  1.00  0.66           H  
ATOM   2289  HA  LYS A 168      23.449  31.662  -5.901  1.00  0.66           H  
ATOM   2290 1HB  LYS A 168      21.897  33.973  -6.951  1.00  0.66           H  
ATOM   2291 2HB  LYS A 168      23.633  34.092  -6.792  1.00  0.66           H  
ATOM   2292 1HG  LYS A 168      23.739  32.130  -8.338  1.00  0.66           H  
ATOM   2293 2HG  LYS A 168      21.987  32.219  -8.431  1.00  0.66           H  
ATOM   2294 1HD  LYS A 168      22.978  33.366 -10.311  1.00  0.66           H  
ATOM   2295 2HD  LYS A 168      22.062  34.496  -9.307  1.00  0.66           H  
ATOM   2296 1HE  LYS A 168      24.197  35.250  -8.322  1.00  0.66           H  
ATOM   2297 2HE  LYS A 168      25.074  34.033  -9.267  1.00  0.66           H  
ATOM   2298 1HZ  LYS A 168      25.164  36.190 -10.303  1.00  0.66           H  
ATOM   2299 2HZ  LYS A 168      24.333  35.135 -11.264  1.00  0.66           H  
ATOM   2300 3HZ  LYS A 168      23.516  36.281 -10.403  1.00  0.66           H  
ATOM   2301  N   TYR A 169      22.408  33.260  -3.395  1.00  0.65           N  
ATOM   2302  CA  TYR A 169      22.919  33.974  -2.220  1.00  0.65           C  
ATOM   2303  C   TYR A 169      23.918  33.064  -1.478  1.00  0.65           C  
ATOM   2304  O   TYR A 169      23.749  31.847  -1.426  1.00  0.65           O  
ATOM   2305  CB  TYR A 169      21.800  34.446  -1.266  1.00  0.65           C  
ATOM   2306  CG  TYR A 169      20.891  35.541  -1.841  1.00  0.65           C  
ATOM   2307  CD1 TYR A 169      19.527  35.352  -1.860  1.00  0.65           C  
ATOM   2308  CD2 TYR A 169      21.428  36.698  -2.391  1.00  0.65           C  
ATOM   2309  CE1 TYR A 169      18.690  36.304  -2.425  1.00  0.65           C  
ATOM   2310  CE2 TYR A 169      20.587  37.652  -2.959  1.00  0.65           C  
ATOM   2311  CZ  TYR A 169      19.215  37.449  -2.981  1.00  0.65           C  
ATOM   2312  OH  TYR A 169      18.374  38.381  -3.575  1.00  0.65           O  
ATOM   2313  H   TYR A 169      21.517  32.764  -3.357  1.00  0.65           H  
ATOM   2314  HA  TYR A 169      23.464  34.856  -2.557  1.00  0.65           H  
ATOM   2315 1HB  TYR A 169      21.170  33.590  -1.011  1.00  0.65           H  
ATOM   2316 2HB  TYR A 169      22.238  34.816  -0.339  1.00  0.65           H  
ATOM   2317  HD1 TYR A 169      19.107  34.441  -1.434  1.00  0.65           H  
ATOM   2318  HD2 TYR A 169      22.506  36.854  -2.390  1.00  0.65           H  
ATOM   2319  HE1 TYR A 169      17.630  36.140  -2.443  1.00  0.65           H  
ATOM   2320  HE2 TYR A 169      21.008  38.555  -3.401  1.00  0.65           H  
ATOM   2321  HH  TYR A 169      18.896  39.145  -3.850  1.00  0.65           H  
ATOM   2322  N   ASP A 170      24.927  33.663  -0.840  1.00  0.64           N  
ATOM   2323  CA  ASP A 170      25.966  32.931  -0.083  1.00  0.64           C  
ATOM   2324  C   ASP A 170      25.439  32.101   1.088  1.00  0.64           C  
ATOM   2325  O   ASP A 170      26.115  31.193   1.585  1.00  0.64           O  
ATOM   2326  CB  ASP A 170      26.998  33.902   0.485  1.00  0.64           C  
ATOM   2327  CG  ASP A 170      27.942  34.521  -0.553  1.00  0.64           C  
ATOM   2328  OD1 ASP A 170      27.984  34.054  -1.664  1.00  0.64           O  
ATOM   2329  OD2 ASP A 170      28.612  35.466  -0.213  1.00  0.64           O  
ATOM   2330  H   ASP A 170      25.005  34.668  -0.907  1.00  0.64           H  
ATOM   2331  HA  ASP A 170      26.466  32.252  -0.776  1.00  0.64           H  
ATOM   2332 1HB  ASP A 170      26.479  34.709   1.007  1.00  0.64           H  
ATOM   2333 2HB  ASP A 170      27.602  33.381   1.229  1.00  0.64           H  
ATOM   2334  N   SER A 171      24.254  32.452   1.546  1.00  0.62           N  
ATOM   2335  CA  SER A 171      23.572  31.830   2.663  1.00  0.62           C  
ATOM   2336  C   SER A 171      22.684  30.627   2.266  1.00  0.62           C  
ATOM   2337  O   SER A 171      22.077  29.998   3.136  1.00  0.62           O  
ATOM   2338  CB  SER A 171      22.752  32.901   3.326  1.00  0.62           C  
ATOM   2339  OG  SER A 171      23.574  33.902   3.876  1.00  0.62           O  
ATOM   2340  H   SER A 171      23.782  33.208   1.075  1.00  0.62           H  
ATOM   2341  HA  SER A 171      24.322  31.495   3.373  1.00  0.62           H  
ATOM   2342 1HB  SER A 171      22.132  33.353   2.561  1.00  0.62           H  
ATOM   2343 2HB  SER A 171      22.099  32.490   4.068  1.00  0.62           H  
ATOM   2344  HG  SER A 171      23.117  34.774   3.716  1.00  0.62           H  
ATOM   2345  N   VAL A 172      22.592  30.322   0.960  1.00  0.60           N  
ATOM   2346  CA  VAL A 172      21.694  29.272   0.456  1.00  0.60           C  
ATOM   2347  C   VAL A 172      22.345  28.110  -0.277  1.00  0.60           C  
ATOM   2348  O   VAL A 172      23.194  28.307  -1.145  1.00  0.60           O  
ATOM   2349  CB  VAL A 172      20.699  29.897  -0.517  1.00  0.60           C  
ATOM   2350  CG1 VAL A 172      19.771  28.884  -1.100  1.00  0.60           C  
ATOM   2351  CG2 VAL A 172      19.973  30.926   0.181  1.00  0.60           C  
ATOM   2352  H   VAL A 172      23.127  30.853   0.269  1.00  0.60           H  
ATOM   2353  HA  VAL A 172      21.146  28.866   1.307  1.00  0.60           H  
ATOM   2354  HB  VAL A 172      21.244  30.352  -1.354  1.00  0.60           H  
ATOM   2355 1HG1 VAL A 172      19.107  29.412  -1.759  1.00  0.60           H  
ATOM   2356 2HG1 VAL A 172      20.323  28.147  -1.658  1.00  0.60           H  
ATOM   2357 3HG1 VAL A 172      19.213  28.398  -0.327  1.00  0.60           H  
ATOM   2358 1HG2 VAL A 172      19.282  31.402  -0.495  1.00  0.60           H  
ATOM   2359 2HG2 VAL A 172      19.446  30.502   1.000  1.00  0.60           H  
ATOM   2360 3HG2 VAL A 172      20.689  31.649   0.539  1.00  0.60           H  
ATOM   2361  N   ILE A 173      21.913  26.886   0.038  1.00  0.58           N  
ATOM   2362  CA  ILE A 173      22.423  25.746  -0.700  1.00  0.58           C  
ATOM   2363  C   ILE A 173      21.667  25.665  -2.019  1.00  0.58           C  
ATOM   2364  O   ILE A 173      20.461  25.413  -2.039  1.00  0.58           O  
ATOM   2365  CB  ILE A 173      22.191  24.407   0.034  1.00  0.58           C  
ATOM   2366  CG1 ILE A 173      22.872  24.356   1.342  1.00  0.58           C  
ATOM   2367  CG2 ILE A 173      22.654  23.254  -0.851  1.00  0.58           C  
ATOM   2368  CD1 ILE A 173      22.454  23.144   2.132  1.00  0.58           C  
ATOM   2369  H   ILE A 173      21.216  26.763   0.768  1.00  0.58           H  
ATOM   2370  HA  ILE A 173      23.483  25.884  -0.901  1.00  0.58           H  
ATOM   2371  HB  ILE A 173      21.133  24.292   0.227  1.00  0.58           H  
ATOM   2372 1HG1 ILE A 173      23.953  24.326   1.180  1.00  0.58           H  
ATOM   2373 2HG1 ILE A 173      22.626  25.258   1.910  1.00  0.58           H  
ATOM   2374 1HG2 ILE A 173      22.468  22.308  -0.354  1.00  0.58           H  
ATOM   2375 2HG2 ILE A 173      22.116  23.282  -1.794  1.00  0.58           H  
ATOM   2376 3HG2 ILE A 173      23.723  23.357  -1.041  1.00  0.58           H  
ATOM   2377 1HD1 ILE A 173      22.956  23.111   3.071  1.00  0.58           H  
ATOM   2378 2HD1 ILE A 173      21.400  23.174   2.309  1.00  0.58           H  
ATOM   2379 3HD1 ILE A 173      22.704  22.253   1.561  1.00  0.58           H  
ATOM   2380  N   ALA A 174      22.365  25.877  -3.121  1.00  0.57           N  
ATOM   2381  CA  ALA A 174      21.739  25.844  -4.441  1.00  0.57           C  
ATOM   2382  C   ALA A 174      21.712  24.423  -4.951  1.00  0.57           C  
ATOM   2383  O   ALA A 174      22.773  23.788  -5.060  1.00  0.57           O  
ATOM   2384  CB  ALA A 174      22.491  26.717  -5.398  1.00  0.57           C  
ATOM   2385  H   ALA A 174      23.351  26.098  -3.031  1.00  0.57           H  
ATOM   2386  HA  ALA A 174      20.709  26.199  -4.351  1.00  0.57           H  
ATOM   2387 1HB  ALA A 174      22.017  26.687  -6.379  1.00  0.57           H  
ATOM   2388 2HB  ALA A 174      22.501  27.732  -5.029  1.00  0.57           H  
ATOM   2389 3HB  ALA A 174      23.501  26.361  -5.471  1.00  0.57           H  
ATOM   2390  N   VAL A 175      20.523  23.931  -5.296  1.00  0.57           N  
ATOM   2391  CA  VAL A 175      20.435  22.541  -5.701  1.00  0.57           C  
ATOM   2392  C   VAL A 175      20.001  22.322  -7.154  1.00  0.57           C  
ATOM   2393  O   VAL A 175      18.941  22.790  -7.591  1.00  0.57           O  
ATOM   2394  CB  VAL A 175      19.434  21.842  -4.793  1.00  0.57           C  
ATOM   2395  CG1 VAL A 175      19.353  20.400  -5.146  1.00  0.57           C  
ATOM   2396  CG2 VAL A 175      19.775  22.107  -3.357  1.00  0.57           C  
ATOM   2397  H   VAL A 175      19.679  24.498  -5.179  1.00  0.57           H  
ATOM   2398  HA  VAL A 175      21.406  22.088  -5.554  1.00  0.57           H  
ATOM   2399  HB  VAL A 175      18.442  22.256  -4.979  1.00  0.57           H  
ATOM   2400 1HG1 VAL A 175      18.621  19.920  -4.522  1.00  0.57           H  
ATOM   2401 2HG1 VAL A 175      19.063  20.319  -6.171  1.00  0.57           H  
ATOM   2402 3HG1 VAL A 175      20.316  19.921  -5.007  1.00  0.57           H  
ATOM   2403 1HG2 VAL A 175      19.037  21.631  -2.733  1.00  0.57           H  
ATOM   2404 2HG2 VAL A 175      20.739  21.723  -3.130  1.00  0.57           H  
ATOM   2405 3HG2 VAL A 175      19.762  23.180  -3.171  1.00  0.57           H  
ATOM   2406  N   GLY A 176      20.832  21.610  -7.913  1.00  0.58           N  
ATOM   2407  CA  GLY A 176      20.489  21.310  -9.302  1.00  0.58           C  
ATOM   2408  C   GLY A 176      19.803  19.952  -9.355  1.00  0.58           C  
ATOM   2409  O   GLY A 176      19.593  19.329  -8.314  1.00  0.58           O  
ATOM   2410  H   GLY A 176      21.703  21.264  -7.500  1.00  0.58           H  
ATOM   2411 1HA  GLY A 176      19.822  22.073  -9.696  1.00  0.58           H  
ATOM   2412 2HA  GLY A 176      21.377  21.318  -9.926  1.00  0.58           H  
ATOM   2413  N   ALA A 177      19.517  19.445 -10.550  1.00  0.60           N  
ATOM   2414  CA  ALA A 177      18.815  18.147 -10.593  1.00  0.60           C  
ATOM   2415  C   ALA A 177      19.428  17.135 -11.527  1.00  0.60           C  
ATOM   2416  O   ALA A 177      19.914  17.488 -12.607  1.00  0.60           O  
ATOM   2417  CB  ALA A 177      17.357  18.315 -11.018  1.00  0.60           C  
ATOM   2418  H   ALA A 177      19.747  19.997 -11.377  1.00  0.60           H  
ATOM   2419  HA  ALA A 177      18.835  17.740  -9.600  1.00  0.60           H  
ATOM   2420 1HB  ALA A 177      16.857  17.344 -10.993  1.00  0.60           H  
ATOM   2421 2HB  ALA A 177      16.873  18.973 -10.344  1.00  0.60           H  
ATOM   2422 3HB  ALA A 177      17.308  18.721 -12.023  1.00  0.60           H  
ATOM   2423  N   VAL A 178      19.328  15.862 -11.114  1.00  0.62           N  
ATOM   2424  CA  VAL A 178      19.791  14.732 -11.916  1.00  0.62           C  
ATOM   2425  C   VAL A 178      18.739  13.615 -12.096  1.00  0.62           C  
ATOM   2426  O   VAL A 178      17.704  13.547 -11.399  1.00  0.62           O  
ATOM   2427  CB  VAL A 178      21.060  14.070 -11.300  1.00  0.62           C  
ATOM   2428  CG1 VAL A 178      22.183  15.057 -11.180  1.00  0.62           C  
ATOM   2429  CG2 VAL A 178      20.738  13.443 -10.000  1.00  0.62           C  
ATOM   2430  H   VAL A 178      18.953  15.704 -10.178  1.00  0.62           H  
ATOM   2431  HA  VAL A 178      20.042  15.116 -12.897  1.00  0.62           H  
ATOM   2432  HB  VAL A 178      21.394  13.294 -11.978  1.00  0.62           H  
ATOM   2433 1HG1 VAL A 178      23.061  14.563 -10.784  1.00  0.62           H  
ATOM   2434 2HG1 VAL A 178      22.416  15.472 -12.146  1.00  0.62           H  
ATOM   2435 3HG1 VAL A 178      21.871  15.833 -10.516  1.00  0.62           H  
ATOM   2436 1HG2 VAL A 178      21.608  12.945  -9.614  1.00  0.62           H  
ATOM   2437 2HG2 VAL A 178      20.418  14.201  -9.321  1.00  0.62           H  
ATOM   2438 3HG2 VAL A 178      19.949  12.707 -10.151  1.00  0.62           H  
ATOM   2439  N   ASP A 179      19.010  12.731 -13.063  1.00  0.65           N  
ATOM   2440  CA  ASP A 179      18.175  11.546 -13.289  1.00  0.65           C  
ATOM   2441  C   ASP A 179      18.628  10.352 -12.448  1.00  0.65           C  
ATOM   2442  O   ASP A 179      19.562  10.452 -11.648  1.00  0.65           O  
ATOM   2443  CB  ASP A 179      18.142  11.148 -14.778  1.00  0.65           C  
ATOM   2444  CG  ASP A 179      19.455  10.589 -15.302  1.00  0.65           C  
ATOM   2445  OD1 ASP A 179      20.272  10.265 -14.472  1.00  0.65           O  
ATOM   2446  OD2 ASP A 179      19.638  10.446 -16.499  1.00  0.65           O  
ATOM   2447  H   ASP A 179      19.838  12.900 -13.637  1.00  0.65           H  
ATOM   2448  HA  ASP A 179      17.164  11.762 -12.969  1.00  0.65           H  
ATOM   2449 1HB  ASP A 179      17.348  10.425 -14.955  1.00  0.65           H  
ATOM   2450 2HB  ASP A 179      17.899  12.034 -15.369  1.00  0.65           H  
ATOM   2451  N   SER A 180      17.996   9.199 -12.681  1.00  0.67           N  
ATOM   2452  CA  SER A 180      18.263   7.974 -11.929  1.00  0.67           C  
ATOM   2453  C   SER A 180      19.636   7.346 -12.204  1.00  0.67           C  
ATOM   2454  O   SER A 180      20.034   6.396 -11.526  1.00  0.67           O  
ATOM   2455  CB  SER A 180      17.171   6.959 -12.197  1.00  0.67           C  
ATOM   2456  OG  SER A 180      17.207   6.506 -13.522  1.00  0.67           O  
ATOM   2457  H   SER A 180      17.263   9.183 -13.373  1.00  0.67           H  
ATOM   2458  HA  SER A 180      18.220   8.236 -10.882  1.00  0.67           H  
ATOM   2459 1HB  SER A 180      17.283   6.113 -11.517  1.00  0.67           H  
ATOM   2460 2HB  SER A 180      16.202   7.412 -11.993  1.00  0.67           H  
ATOM   2461  HG  SER A 180      18.000   5.961 -13.591  1.00  0.67           H  
ATOM   2462  N   ASN A 181      20.308   7.826 -13.254  1.00  0.69           N  
ATOM   2463  CA  ASN A 181      21.620   7.370 -13.680  1.00  0.69           C  
ATOM   2464  C   ASN A 181      22.674   8.427 -13.338  1.00  0.69           C  
ATOM   2465  O   ASN A 181      23.813   8.355 -13.805  1.00  0.69           O  
ATOM   2466  CB  ASN A 181      21.613   7.081 -15.171  1.00  0.69           C  
ATOM   2467  CG  ASN A 181      20.750   5.898 -15.535  1.00  0.69           C  
ATOM   2468  OD1 ASN A 181      20.767   4.870 -14.847  1.00  0.69           O  
ATOM   2469  ND2 ASN A 181      19.996   6.015 -16.607  1.00  0.69           N  
ATOM   2470  H   ASN A 181      19.937   8.628 -13.759  1.00  0.69           H  
ATOM   2471  HA  ASN A 181      21.875   6.461 -13.135  1.00  0.69           H  
ATOM   2472 1HB  ASN A 181      21.233   7.962 -15.694  1.00  0.69           H  
ATOM   2473 2HB  ASN A 181      22.631   6.907 -15.517  1.00  0.69           H  
ATOM   2474 1HD2 ASN A 181      19.408   5.257 -16.890  1.00  0.69           H  
ATOM   2475 2HD2 ASN A 181      20.007   6.862 -17.143  1.00  0.69           H  
ATOM   2476  N   SER A 182      22.281   9.392 -12.498  1.00  0.69           N  
ATOM   2477  CA  SER A 182      23.091  10.516 -12.042  1.00  0.69           C  
ATOM   2478  C   SER A 182      23.558  11.463 -13.155  1.00  0.69           C  
ATOM   2479  O   SER A 182      24.629  12.055 -13.046  1.00  0.69           O  
ATOM   2480  CB  SER A 182      24.308  10.015 -11.283  1.00  0.69           C  
ATOM   2481  OG  SER A 182      23.933   9.246 -10.169  1.00  0.69           O  
ATOM   2482  H   SER A 182      21.313   9.396 -12.178  1.00  0.69           H  
ATOM   2483  HA  SER A 182      22.477  11.097 -11.353  1.00  0.69           H  
ATOM   2484 1HB  SER A 182      24.964   9.443 -11.930  1.00  0.69           H  
ATOM   2485 2HB  SER A 182      24.865  10.874 -10.946  1.00  0.69           H  
ATOM   2486  HG  SER A 182      23.286   9.770  -9.690  1.00  0.69           H  
ATOM   2487  N   ASN A 183      22.752  11.639 -14.204  1.00  0.69           N  
ATOM   2488  CA  ASN A 183      23.079  12.601 -15.261  1.00  0.69           C  
ATOM   2489  C   ASN A 183      22.325  13.896 -14.995  1.00  0.69           C  
ATOM   2490  O   ASN A 183      21.190  13.865 -14.525  1.00  0.69           O  
ATOM   2491  CB  ASN A 183      22.676  12.074 -16.622  1.00  0.69           C  
ATOM   2492  CG  ASN A 183      23.391  10.833 -17.044  1.00  0.69           C  
ATOM   2493  OD1 ASN A 183      24.629  10.731 -17.046  1.00  0.69           O  
ATOM   2494  ND2 ASN A 183      22.599   9.850 -17.388  1.00  0.69           N  
ATOM   2495  H   ASN A 183      21.889  11.090 -14.273  1.00  0.69           H  
ATOM   2496  HA  ASN A 183      24.147  12.819 -15.242  1.00  0.69           H  
ATOM   2497 1HB  ASN A 183      21.614  11.883 -16.629  1.00  0.69           H  
ATOM   2498 2HB  ASN A 183      22.860  12.849 -17.366  1.00  0.69           H  
ATOM   2499 1HD2 ASN A 183      22.978   8.973 -17.675  1.00  0.69           H  
ATOM   2500 2HD2 ASN A 183      21.577   9.984 -17.320  1.00  0.69           H  
ATOM   2501  N   ARG A 184      22.903  15.041 -15.341  1.00  0.68           N  
ATOM   2502  CA  ARG A 184      22.164  16.297 -15.159  1.00  0.68           C  
ATOM   2503  C   ARG A 184      20.881  16.339 -15.980  1.00  0.68           C  
ATOM   2504  O   ARG A 184      20.870  15.973 -17.157  1.00  0.68           O  
ATOM   2505  CB  ARG A 184      23.016  17.504 -15.518  1.00  0.68           C  
ATOM   2506  CG  ARG A 184      22.355  18.843 -15.291  1.00  0.68           C  
ATOM   2507  CD  ARG A 184      23.313  19.950 -15.485  1.00  0.68           C  
ATOM   2508  NE  ARG A 184      23.760  20.086 -16.868  1.00  0.68           N  
ATOM   2509  CZ  ARG A 184      23.143  20.818 -17.835  1.00  0.68           C  
ATOM   2510  NH1 ARG A 184      22.051  21.522 -17.590  1.00  0.68           N  
ATOM   2511  NH2 ARG A 184      23.667  20.853 -19.056  1.00  0.68           N  
ATOM   2512  H   ARG A 184      23.862  15.056 -15.690  1.00  0.68           H  
ATOM   2513  HA  ARG A 184      21.889  16.390 -14.113  1.00  0.68           H  
ATOM   2514 1HB  ARG A 184      23.901  17.523 -14.927  1.00  0.68           H  
ATOM   2515 2HB  ARG A 184      23.317  17.447 -16.562  1.00  0.68           H  
ATOM   2516 1HG  ARG A 184      21.554  18.974 -16.006  1.00  0.68           H  
ATOM   2517 2HG  ARG A 184      21.955  18.888 -14.279  1.00  0.68           H  
ATOM   2518 1HD  ARG A 184      22.852  20.892 -15.173  1.00  0.68           H  
ATOM   2519 2HD  ARG A 184      24.179  19.753 -14.876  1.00  0.68           H  
ATOM   2520  HE  ARG A 184      24.595  19.581 -17.134  1.00  0.68           H  
ATOM   2521 1HH1 ARG A 184      21.613  21.567 -16.663  1.00  0.68           H  
ATOM   2522 2HH1 ARG A 184      21.624  22.059 -18.327  1.00  0.68           H  
ATOM   2523 1HH2 ARG A 184      24.497  20.316 -19.274  1.00  0.68           H  
ATOM   2524 2HH2 ARG A 184      23.253  21.456 -19.772  1.00  0.68           H  
ATOM   2525  N   ALA A 185      19.797  16.785 -15.350  1.00  0.67           N  
ATOM   2526  CA  ALA A 185      18.512  16.944 -16.025  1.00  0.67           C  
ATOM   2527  C   ALA A 185      18.628  17.969 -17.131  1.00  0.67           C  
ATOM   2528  O   ALA A 185      19.255  19.008 -16.942  1.00  0.67           O  
ATOM   2529  CB  ALA A 185      17.443  17.402 -15.057  1.00  0.67           C  
ATOM   2530  H   ALA A 185      19.872  17.031 -14.365  1.00  0.67           H  
ATOM   2531  HA  ALA A 185      18.234  15.982 -16.456  1.00  0.67           H  
ATOM   2532 1HB  ALA A 185      16.484  17.497 -15.569  1.00  0.67           H  
ATOM   2533 2HB  ALA A 185      17.364  16.690 -14.260  1.00  0.67           H  
ATOM   2534 3HB  ALA A 185      17.726  18.359 -14.639  1.00  0.67           H  
ATOM   2535  N   SER A 186      17.901  17.778 -18.225  1.00  0.66           N  
ATOM   2536  CA  SER A 186      17.928  18.743 -19.332  1.00  0.66           C  
ATOM   2537  C   SER A 186      17.427  20.139 -18.943  1.00  0.66           C  
ATOM   2538  O   SER A 186      17.687  21.118 -19.645  1.00  0.66           O  
ATOM   2539  CB  SER A 186      17.099  18.227 -20.486  1.00  0.66           C  
ATOM   2540  OG  SER A 186      15.744  18.188 -20.150  1.00  0.66           O  
ATOM   2541  H   SER A 186      17.370  16.925 -18.327  1.00  0.66           H  
ATOM   2542  HA  SER A 186      18.962  18.838 -19.666  1.00  0.66           H  
ATOM   2543 1HB  SER A 186      17.243  18.866 -21.355  1.00  0.66           H  
ATOM   2544 2HB  SER A 186      17.439  17.227 -20.754  1.00  0.66           H  
ATOM   2545  HG  SER A 186      15.459  19.110 -20.142  1.00  0.66           H  
ATOM   2546  N   PHE A 187      16.712  20.226 -17.827  1.00  0.65           N  
ATOM   2547  CA  PHE A 187      16.182  21.491 -17.366  1.00  0.65           C  
ATOM   2548  C   PHE A 187      17.013  22.105 -16.246  1.00  0.65           C  
ATOM   2549  O   PHE A 187      16.812  23.265 -15.907  1.00  0.65           O  
ATOM   2550  CB  PHE A 187      14.775  21.295 -16.817  1.00  0.65           C  
ATOM   2551  CG  PHE A 187      13.809  20.771 -17.807  1.00  0.65           C  
ATOM   2552  CD1 PHE A 187      13.369  19.463 -17.706  1.00  0.65           C  
ATOM   2553  CD2 PHE A 187      13.338  21.559 -18.839  1.00  0.65           C  
ATOM   2554  CE1 PHE A 187      12.474  18.945 -18.614  1.00  0.65           C  
ATOM   2555  CE2 PHE A 187      12.439  21.047 -19.755  1.00  0.65           C  
ATOM   2556  CZ  PHE A 187      12.005  19.735 -19.641  1.00  0.65           C  
ATOM   2557  H   PHE A 187      16.533  19.385 -17.302  1.00  0.65           H  
ATOM   2558  HA  PHE A 187      16.155  22.189 -18.204  1.00  0.65           H  
ATOM   2559 1HB  PHE A 187      14.805  20.604 -15.972  1.00  0.65           H  
ATOM   2560 2HB  PHE A 187      14.396  22.251 -16.444  1.00  0.65           H  
ATOM   2561  HD1 PHE A 187      13.741  18.845 -16.894  1.00  0.65           H  
ATOM   2562  HD2 PHE A 187      13.684  22.592 -18.922  1.00  0.65           H  
ATOM   2563  HE1 PHE A 187      12.138  17.914 -18.517  1.00  0.65           H  
ATOM   2564  HE2 PHE A 187      12.071  21.674 -20.567  1.00  0.65           H  
ATOM   2565  HZ  PHE A 187      11.297  19.330 -20.362  1.00  0.65           H  
ATOM   2566  N   SER A 188      17.928  21.360 -15.641  1.00  0.64           N  
ATOM   2567  CA  SER A 188      18.606  21.936 -14.481  1.00  0.64           C  
ATOM   2568  C   SER A 188      19.457  23.098 -14.874  1.00  0.64           C  
ATOM   2569  O   SER A 188      20.267  22.987 -15.801  1.00  0.64           O  
ATOM   2570  CB  SER A 188      19.522  20.940 -13.824  1.00  0.64           C  
ATOM   2571  OG  SER A 188      20.216  21.483 -12.716  1.00  0.64           O  
ATOM   2572  H   SER A 188      18.174  20.433 -15.982  1.00  0.64           H  
ATOM   2573  HA  SER A 188      17.856  22.279 -13.770  1.00  0.64           H  
ATOM   2574 1HB  SER A 188      18.949  20.076 -13.506  1.00  0.64           H  
ATOM   2575 2HB  SER A 188      20.231  20.596 -14.560  1.00  0.64           H  
ATOM   2576  HG  SER A 188      20.727  22.311 -13.049  1.00  0.64           H  
ATOM   2577  N   SER A 189      19.371  24.177 -14.110  1.00  0.63           N  
ATOM   2578  CA  SER A 189      20.258  25.278 -14.377  1.00  0.63           C  
ATOM   2579  C   SER A 189      21.652  24.854 -14.026  1.00  0.63           C  
ATOM   2580  O   SER A 189      21.854  23.829 -13.341  1.00  0.63           O  
ATOM   2581  CB  SER A 189      19.890  26.516 -13.596  1.00  0.63           C  
ATOM   2582  OG  SER A 189      20.072  26.331 -12.240  1.00  0.63           O  
ATOM   2583  H   SER A 189      18.655  24.261 -13.389  1.00  0.63           H  
ATOM   2584  HA  SER A 189      20.224  25.515 -15.441  1.00  0.63           H  
ATOM   2585 1HB  SER A 189      20.503  27.328 -13.910  1.00  0.63           H  
ATOM   2586 2HB  SER A 189      18.882  26.788 -13.817  1.00  0.63           H  
ATOM   2587  HG  SER A 189      19.752  25.433 -12.074  1.00  0.63           H  
ATOM   2588  N   VAL A 190      22.587  25.642 -14.547  1.00  0.63           N  
ATOM   2589  CA  VAL A 190      24.022  25.501 -14.382  1.00  0.63           C  
ATOM   2590  C   VAL A 190      24.633  26.821 -13.939  1.00  0.63           C  
ATOM   2591  O   VAL A 190      24.037  27.884 -14.159  1.00  0.63           O  
ATOM   2592  CB  VAL A 190      24.623  25.088 -15.710  1.00  0.63           C  
ATOM   2593  CG1 VAL A 190      24.055  23.795 -16.139  1.00  0.63           C  
ATOM   2594  CG2 VAL A 190      24.296  26.148 -16.747  1.00  0.63           C  
ATOM   2595  H   VAL A 190      22.249  26.422 -15.099  1.00  0.63           H  
ATOM   2596  HA  VAL A 190      24.228  24.743 -13.636  1.00  0.63           H  
ATOM   2597  HB  VAL A 190      25.692  24.976 -15.604  1.00  0.63           H  
ATOM   2598 1HG1 VAL A 190      24.483  23.532 -17.084  1.00  0.63           H  
ATOM   2599 2HG1 VAL A 190      24.274  23.034 -15.398  1.00  0.63           H  
ATOM   2600 3HG1 VAL A 190      22.978  23.887 -16.256  1.00  0.63           H  
ATOM   2601 1HG2 VAL A 190      24.720  25.868 -17.704  1.00  0.63           H  
ATOM   2602 2HG2 VAL A 190      23.211  26.237 -16.846  1.00  0.63           H  
ATOM   2603 3HG2 VAL A 190      24.711  27.103 -16.431  1.00  0.63           H  
ATOM   2604  N   GLY A 191      25.829  26.763 -13.362  1.00  0.62           N  
ATOM   2605  CA  GLY A 191      26.517  27.964 -12.911  1.00  0.62           C  
ATOM   2606  C   GLY A 191      27.458  27.675 -11.746  1.00  0.62           C  
ATOM   2607  O   GLY A 191      27.346  26.654 -11.065  1.00  0.62           O  
ATOM   2608  H   GLY A 191      26.292  25.857 -13.266  1.00  0.62           H  
ATOM   2609 1HA  GLY A 191      27.077  28.397 -13.734  1.00  0.62           H  
ATOM   2610 2HA  GLY A 191      25.784  28.710 -12.612  1.00  0.62           H  
ATOM   2611  N   ALA A 192      28.346  28.630 -11.475  1.00  0.62           N  
ATOM   2612  CA  ALA A 192      29.353  28.530 -10.416  1.00  0.62           C  
ATOM   2613  C   ALA A 192      28.763  28.324  -9.026  1.00  0.62           C  
ATOM   2614  O   ALA A 192      29.396  27.715  -8.165  1.00  0.62           O  
ATOM   2615  CB  ALA A 192      30.198  29.786 -10.398  1.00  0.62           C  
ATOM   2616  H   ALA A 192      28.347  29.459 -12.051  1.00  0.62           H  
ATOM   2617  HA  ALA A 192      29.986  27.670 -10.642  1.00  0.62           H  
ATOM   2618 1HB  ALA A 192      30.969  29.693  -9.636  1.00  0.62           H  
ATOM   2619 2HB  ALA A 192      30.663  29.931 -11.371  1.00  0.62           H  
ATOM   2620 3HB  ALA A 192      29.560  30.645 -10.166  1.00  0.62           H  
ATOM   2621  N   GLU A 193      27.576  28.863  -8.795  1.00  0.61           N  
ATOM   2622  CA  GLU A 193      26.937  28.774  -7.495  1.00  0.61           C  
ATOM   2623  C   GLU A 193      26.231  27.454  -7.193  1.00  0.61           C  
ATOM   2624  O   GLU A 193      25.711  27.301  -6.092  1.00  0.61           O  
ATOM   2625  CB  GLU A 193      25.971  29.936  -7.271  1.00  0.61           C  
ATOM   2626  CG  GLU A 193      26.644  31.311  -7.171  1.00  0.61           C  
ATOM   2627  CD  GLU A 193      26.990  31.914  -8.495  1.00  0.61           C  
ATOM   2628  OE1 GLU A 193      26.493  31.440  -9.482  1.00  0.61           O  
ATOM   2629  OE2 GLU A 193      27.757  32.848  -8.523  1.00  0.61           O  
ATOM   2630  H   GLU A 193      27.105  29.338  -9.547  1.00  0.61           H  
ATOM   2631  HA  GLU A 193      27.724  28.878  -6.747  1.00  0.61           H  
ATOM   2632 1HB  GLU A 193      25.254  29.984  -8.079  1.00  0.61           H  
ATOM   2633 2HB  GLU A 193      25.407  29.770  -6.350  1.00  0.61           H  
ATOM   2634 1HG  GLU A 193      25.971  31.992  -6.642  1.00  0.61           H  
ATOM   2635 2HG  GLU A 193      27.551  31.212  -6.577  1.00  0.61           H  
ATOM   2636  N   LEU A 194      26.144  26.503  -8.130  1.00  0.60           N  
ATOM   2637  CA  LEU A 194      25.449  25.283  -7.721  1.00  0.60           C  
ATOM   2638  C   LEU A 194      26.267  24.688  -6.586  1.00  0.60           C  
ATOM   2639  O   LEU A 194      27.490  24.612  -6.701  1.00  0.60           O  
ATOM   2640  CB  LEU A 194      25.387  24.213  -8.827  1.00  0.60           C  
ATOM   2641  CG  LEU A 194      24.573  24.452 -10.078  1.00  0.60           C  
ATOM   2642  CD1 LEU A 194      24.780  23.260 -10.999  1.00  0.60           C  
ATOM   2643  CD2 LEU A 194      23.111  24.646  -9.719  1.00  0.60           C  
ATOM   2644  H   LEU A 194      26.569  26.606  -9.056  1.00  0.60           H  
ATOM   2645  HA  LEU A 194      24.448  25.521  -7.373  1.00  0.60           H  
ATOM   2646 1HB  LEU A 194      26.405  24.047  -9.173  1.00  0.60           H  
ATOM   2647 2HB  LEU A 194      25.030  23.281  -8.381  1.00  0.60           H  
ATOM   2648  HG  LEU A 194      24.944  25.306 -10.600  1.00  0.60           H  
ATOM   2649 1HD1 LEU A 194      24.220  23.387 -11.911  1.00  0.60           H  
ATOM   2650 2HD1 LEU A 194      25.843  23.160 -11.239  1.00  0.60           H  
ATOM   2651 3HD1 LEU A 194      24.441  22.369 -10.503  1.00  0.60           H  
ATOM   2652 1HD2 LEU A 194      22.536  24.806 -10.637  1.00  0.60           H  
ATOM   2653 2HD2 LEU A 194      22.741  23.759  -9.204  1.00  0.60           H  
ATOM   2654 3HD2 LEU A 194      23.010  25.513  -9.066  1.00  0.60           H  
ATOM   2655  N   GLU A 195      25.636  24.222  -5.512  1.00  0.59           N  
ATOM   2656  CA  GLU A 195      26.444  23.582  -4.488  1.00  0.59           C  
ATOM   2657  C   GLU A 195      26.290  22.101  -4.563  1.00  0.59           C  
ATOM   2658  O   GLU A 195      27.266  21.378  -4.484  1.00  0.59           O  
ATOM   2659  CB  GLU A 195      26.111  24.047  -3.079  1.00  0.59           C  
ATOM   2660  CG  GLU A 195      26.459  25.487  -2.810  1.00  0.59           C  
ATOM   2661  CD  GLU A 195      26.298  25.857  -1.369  1.00  0.59           C  
ATOM   2662  OE1 GLU A 195      25.818  25.050  -0.619  1.00  0.59           O  
ATOM   2663  OE2 GLU A 195      26.684  26.933  -1.004  1.00  0.59           O  
ATOM   2664  H   GLU A 195      24.625  24.282  -5.409  1.00  0.59           H  
ATOM   2665  HA  GLU A 195      27.493  23.815  -4.667  1.00  0.59           H  
ATOM   2666 1HB  GLU A 195      25.040  23.931  -2.915  1.00  0.59           H  
ATOM   2667 2HB  GLU A 195      26.629  23.421  -2.352  1.00  0.59           H  
ATOM   2668 1HG  GLU A 195      27.490  25.667  -3.115  1.00  0.59           H  
ATOM   2669 2HG  GLU A 195      25.813  26.123  -3.420  1.00  0.59           H  
ATOM   2670  N   VAL A 196      25.073  21.638  -4.685  1.00  0.58           N  
ATOM   2671  CA  VAL A 196      24.864  20.208  -4.729  1.00  0.58           C  
ATOM   2672  C   VAL A 196      23.897  19.876  -5.836  1.00  0.58           C  
ATOM   2673  O   VAL A 196      23.178  20.748  -6.331  1.00  0.58           O  
ATOM   2674  CB  VAL A 196      24.344  19.680  -3.372  1.00  0.58           C  
ATOM   2675  CG1 VAL A 196      25.372  19.966  -2.226  1.00  0.58           C  
ATOM   2676  CG2 VAL A 196      23.041  20.330  -3.096  1.00  0.58           C  
ATOM   2677  H   VAL A 196      24.287  22.284  -4.756  1.00  0.58           H  
ATOM   2678  HA  VAL A 196      25.810  19.707  -4.947  1.00  0.58           H  
ATOM   2679  HB  VAL A 196      24.217  18.598  -3.436  1.00  0.58           H  
ATOM   2680 1HG1 VAL A 196      25.006  19.581  -1.285  1.00  0.58           H  
ATOM   2681 2HG1 VAL A 196      26.321  19.476  -2.465  1.00  0.58           H  
ATOM   2682 3HG1 VAL A 196      25.532  21.032  -2.122  1.00  0.58           H  
ATOM   2683 1HG2 VAL A 196      22.632  19.979  -2.161  1.00  0.58           H  
ATOM   2684 2HG2 VAL A 196      23.185  21.407  -3.049  1.00  0.58           H  
ATOM   2685 3HG2 VAL A 196      22.362  20.085  -3.904  1.00  0.58           H  
ATOM   2686  N   MET A 197      23.888  18.626  -6.218  1.00  0.59           N  
ATOM   2687  CA  MET A 197      22.899  18.115  -7.135  1.00  0.59           C  
ATOM   2688  C   MET A 197      22.062  17.124  -6.363  1.00  0.59           C  
ATOM   2689  O   MET A 197      22.537  16.527  -5.394  1.00  0.59           O  
ATOM   2690  CB  MET A 197      23.578  17.461  -8.336  1.00  0.59           C  
ATOM   2691  CG  MET A 197      24.478  18.337  -9.064  1.00  0.59           C  
ATOM   2692  SD  MET A 197      23.664  19.658  -9.929  1.00  0.59           S  
ATOM   2693  CE  MET A 197      22.871  18.823 -11.302  1.00  0.59           C  
ATOM   2694  H   MET A 197      24.581  17.989  -5.823  1.00  0.59           H  
ATOM   2695  HA  MET A 197      22.246  18.919  -7.468  1.00  0.59           H  
ATOM   2696 1HB  MET A 197      24.187  16.640  -8.015  1.00  0.59           H  
ATOM   2697 2HB  MET A 197      22.833  17.091  -9.009  1.00  0.59           H  
ATOM   2698 1HG  MET A 197      25.142  18.778  -8.337  1.00  0.59           H  
ATOM   2699 2HG  MET A 197      25.068  17.764  -9.752  1.00  0.59           H  
ATOM   2700 1HE  MET A 197      22.332  19.554 -11.906  1.00  0.59           H  
ATOM   2701 2HE  MET A 197      23.622  18.331 -11.918  1.00  0.59           H  
ATOM   2702 3HE  MET A 197      22.172  18.091 -10.922  1.00  0.59           H  
ATOM   2703  N   ALA A 198      20.845  16.907  -6.787  1.00  0.60           N  
ATOM   2704  CA  ALA A 198      20.088  15.838  -6.171  1.00  0.60           C  
ATOM   2705  C   ALA A 198      19.115  15.295  -7.210  1.00  0.60           C  
ATOM   2706  O   ALA A 198      18.859  15.955  -8.210  1.00  0.60           O  
ATOM   2707  CB  ALA A 198      19.401  16.318  -4.897  1.00  0.60           C  
ATOM   2708  H   ALA A 198      20.444  17.490  -7.524  1.00  0.60           H  
ATOM   2709  HA  ALA A 198      20.789  15.065  -5.897  1.00  0.60           H  
ATOM   2710 1HB  ALA A 198      18.861  15.514  -4.425  1.00  0.60           H  
ATOM   2711 2HB  ALA A 198      20.161  16.682  -4.209  1.00  0.60           H  
ATOM   2712 3HB  ALA A 198      18.719  17.102  -5.096  1.00  0.60           H  
ATOM   2713  N   PRO A 199      18.641  14.063  -7.085  1.00  0.62           N  
ATOM   2714  CA  PRO A 199      17.676  13.479  -7.979  1.00  0.62           C  
ATOM   2715  C   PRO A 199      16.446  14.333  -8.073  1.00  0.62           C  
ATOM   2716  O   PRO A 199      15.989  14.887  -7.078  1.00  0.62           O  
ATOM   2717  CB  PRO A 199      17.384  12.156  -7.312  1.00  0.62           C  
ATOM   2718  CG  PRO A 199      18.666  11.851  -6.531  1.00  0.62           C  
ATOM   2719  CD  PRO A 199      19.127  13.149  -6.037  1.00  0.62           C  
ATOM   2720  HA  PRO A 199      18.119  13.330  -8.965  1.00  0.62           H  
ATOM   2721 1HB  PRO A 199      16.497  12.264  -6.670  1.00  0.62           H  
ATOM   2722 2HB  PRO A 199      17.149  11.395  -8.069  1.00  0.62           H  
ATOM   2723 1HG  PRO A 199      18.490  11.180  -5.691  1.00  0.62           H  
ATOM   2724 2HG  PRO A 199      19.400  11.362  -7.186  1.00  0.62           H  
ATOM   2725 1HD  PRO A 199      18.658  13.358  -5.069  1.00  0.62           H  
ATOM   2726 2HD  PRO A 199      20.211  13.082  -5.981  1.00  0.62           H  
ATOM   2727  N   GLY A 200      15.875  14.394  -9.259  1.00  0.65           N  
ATOM   2728  CA  GLY A 200      14.691  15.201  -9.432  1.00  0.65           C  
ATOM   2729  C   GLY A 200      14.144  15.096 -10.831  1.00  0.65           C  
ATOM   2730  O   GLY A 200      13.049  15.579 -11.116  1.00  0.65           O  
ATOM   2731  H   GLY A 200      16.311  13.940 -10.061  1.00  0.65           H  
ATOM   2732 1HA  GLY A 200      13.943  14.874  -8.724  1.00  0.65           H  
ATOM   2733 2HA  GLY A 200      14.924  16.242  -9.205  1.00  0.65           H  
ATOM   2734  N   ALA A 201      14.873  14.452 -11.732  1.00  0.67           N  
ATOM   2735  CA  ALA A 201      14.378  14.345 -13.104  1.00  0.67           C  
ATOM   2736  C   ALA A 201      13.363  13.225 -13.336  1.00  0.67           C  
ATOM   2737  O   ALA A 201      13.697  12.223 -13.981  1.00  0.67           O  
ATOM   2738  CB  ALA A 201      15.495  14.134 -14.065  1.00  0.67           C  
ATOM   2739  H   ALA A 201      15.785  14.059 -11.482  1.00  0.67           H  
ATOM   2740  HA  ALA A 201      13.904  15.295 -13.335  1.00  0.67           H  
ATOM   2741 1HB  ALA A 201      15.108  14.123 -15.080  1.00  0.67           H  
ATOM   2742 2HB  ALA A 201      16.205  14.915 -13.957  1.00  0.67           H  
ATOM   2743 3HB  ALA A 201      15.949  13.218 -13.860  1.00  0.67           H  
ATOM   2744  N   GLY A 202      12.136  13.382 -12.847  1.00  0.68           N  
ATOM   2745  CA  GLY A 202      11.117  12.344 -13.006  1.00  0.68           C  
ATOM   2746  C   GLY A 202      11.044  11.453 -11.778  1.00  0.68           C  
ATOM   2747  O   GLY A 202      11.130  10.226 -11.867  1.00  0.68           O  
ATOM   2748  H   GLY A 202      11.916  14.228 -12.307  1.00  0.68           H  
ATOM   2749 1HA  GLY A 202      10.150  12.819 -13.170  1.00  0.68           H  
ATOM   2750 2HA  GLY A 202      11.338  11.746 -13.889  1.00  0.68           H  
ATOM   2751  N   VAL A 203      10.902  12.088 -10.628  1.00  0.69           N  
ATOM   2752  CA  VAL A 203      10.895  11.380  -9.357  1.00  0.69           C  
ATOM   2753  C   VAL A 203       9.504  11.472  -8.733  1.00  0.69           C  
ATOM   2754  O   VAL A 203       8.835  12.500  -8.863  1.00  0.69           O  
ATOM   2755  CB  VAL A 203      11.984  11.951  -8.419  1.00  0.69           C  
ATOM   2756  CG1 VAL A 203      11.999  11.202  -7.133  1.00  0.69           C  
ATOM   2757  CG2 VAL A 203      13.343  11.848  -9.085  1.00  0.69           C  
ATOM   2758  H   VAL A 203      10.804  13.103 -10.660  1.00  0.69           H  
ATOM   2759  HA  VAL A 203      11.122  10.330  -9.537  1.00  0.69           H  
ATOM   2760  HB  VAL A 203      11.770  12.966  -8.212  1.00  0.69           H  
ATOM   2761 1HG1 VAL A 203      12.765  11.611  -6.483  1.00  0.69           H  
ATOM   2762 2HG1 VAL A 203      11.036  11.273  -6.642  1.00  0.69           H  
ATOM   2763 3HG1 VAL A 203      12.224  10.161  -7.345  1.00  0.69           H  
ATOM   2764 1HG2 VAL A 203      14.104  12.254  -8.417  1.00  0.69           H  
ATOM   2765 2HG2 VAL A 203      13.564  10.802  -9.297  1.00  0.69           H  
ATOM   2766 3HG2 VAL A 203      13.338  12.408 -10.017  1.00  0.69           H  
ATOM   2767  N   TYR A 204       9.018  10.362  -8.165  1.00  0.70           N  
ATOM   2768  CA  TYR A 204       7.679  10.314  -7.566  1.00  0.70           C  
ATOM   2769  C   TYR A 204       7.511  11.071  -6.263  1.00  0.70           C  
ATOM   2770  O   TYR A 204       8.399  11.084  -5.409  1.00  0.70           O  
ATOM   2771  CB  TYR A 204       7.247   8.876  -7.269  1.00  0.70           C  
ATOM   2772  CG  TYR A 204       6.822   8.063  -8.417  1.00  0.70           C  
ATOM   2773  CD1 TYR A 204       7.694   7.160  -8.990  1.00  0.70           C  
ATOM   2774  CD2 TYR A 204       5.527   8.192  -8.891  1.00  0.70           C  
ATOM   2775  CE1 TYR A 204       7.274   6.386 -10.049  1.00  0.70           C  
ATOM   2776  CE2 TYR A 204       5.104   7.420  -9.950  1.00  0.70           C  
ATOM   2777  CZ  TYR A 204       5.973   6.519 -10.530  1.00  0.70           C  
ATOM   2778  OH  TYR A 204       5.557   5.746 -11.589  1.00  0.70           O  
ATOM   2779  H   TYR A 204       9.603   9.542  -8.125  1.00  0.70           H  
ATOM   2780  HA  TYR A 204       6.980  10.738  -8.274  1.00  0.70           H  
ATOM   2781 1HB  TYR A 204       8.067   8.353  -6.788  1.00  0.70           H  
ATOM   2782 2HB  TYR A 204       6.422   8.897  -6.555  1.00  0.70           H  
ATOM   2783  HD1 TYR A 204       8.708   7.060  -8.603  1.00  0.70           H  
ATOM   2784  HD2 TYR A 204       4.846   8.907  -8.424  1.00  0.70           H  
ATOM   2785  HE1 TYR A 204       7.959   5.673 -10.506  1.00  0.70           H  
ATOM   2786  HE2 TYR A 204       4.087   7.520 -10.330  1.00  0.70           H  
ATOM   2787  HH  TYR A 204       4.651   5.971 -11.813  1.00  0.70           H  
ATOM   2788  N   SER A 205       6.316  11.636  -6.110  1.00  0.72           N  
ATOM   2789  CA  SER A 205       5.875  12.283  -4.886  1.00  0.72           C  
ATOM   2790  C   SER A 205       4.357  12.188  -4.740  1.00  0.72           C  
ATOM   2791  O   SER A 205       3.689  11.464  -5.489  1.00  0.72           O  
ATOM   2792  CB  SER A 205       6.252  13.726  -4.854  1.00  0.72           C  
ATOM   2793  OG  SER A 205       6.088  14.222  -3.560  1.00  0.72           O  
ATOM   2794  H   SER A 205       5.687  11.625  -6.911  1.00  0.72           H  
ATOM   2795  HA  SER A 205       6.337  11.790  -4.035  1.00  0.72           H  
ATOM   2796 1HB  SER A 205       7.256  13.875  -5.197  1.00  0.72           H  
ATOM   2797 2HB  SER A 205       5.584  14.238  -5.506  1.00  0.72           H  
ATOM   2798  HG  SER A 205       6.487  15.112  -3.555  1.00  0.72           H  
ATOM   2799  N   THR A 206       3.830  12.932  -3.767  1.00  0.77           N  
ATOM   2800  CA  THR A 206       2.409  12.934  -3.466  1.00  0.77           C  
ATOM   2801  C   THR A 206       1.749  14.235  -3.918  1.00  0.77           C  
ATOM   2802  O   THR A 206       2.318  15.312  -3.778  1.00  0.77           O  
ATOM   2803  CB  THR A 206       2.205  12.792  -1.950  1.00  0.77           C  
ATOM   2804  OG1 THR A 206       2.809  13.897  -1.286  1.00  0.77           O  
ATOM   2805  CG2 THR A 206       2.840  11.506  -1.425  1.00  0.77           C  
ATOM   2806  H   THR A 206       4.468  13.506  -3.239  1.00  0.77           H  
ATOM   2807  HA  THR A 206       1.929  12.104  -3.985  1.00  0.77           H  
ATOM   2808  HB  THR A 206       1.164  12.789  -1.746  1.00  0.77           H  
ATOM   2809  HG1 THR A 206       2.312  14.693  -1.498  1.00  0.77           H  
ATOM   2810 1HG2 THR A 206       2.678  11.427  -0.348  1.00  0.77           H  
ATOM   2811 2HG2 THR A 206       2.391  10.645  -1.922  1.00  0.77           H  
ATOM   2812 3HG2 THR A 206       3.905  11.533  -1.625  1.00  0.77           H  
ATOM   2813  N   TYR A 207       0.521  14.119  -4.407  1.00  0.83           N  
ATOM   2814  CA  TYR A 207      -0.313  15.220  -4.865  1.00  0.83           C  
ATOM   2815  C   TYR A 207      -1.678  15.265  -4.157  1.00  0.83           C  
ATOM   2816  O   TYR A 207      -2.150  14.229  -3.652  1.00  0.83           O  
ATOM   2817  CB  TYR A 207      -0.440  15.142  -6.391  1.00  0.83           C  
ATOM   2818  CG  TYR A 207       0.818  15.506  -7.086  1.00  0.83           C  
ATOM   2819  CD1 TYR A 207       1.860  14.609  -7.231  1.00  0.83           C  
ATOM   2820  CD2 TYR A 207       0.917  16.782  -7.604  1.00  0.83           C  
ATOM   2821  CE1 TYR A 207       3.006  15.016  -7.873  1.00  0.83           C  
ATOM   2822  CE2 TYR A 207       2.043  17.178  -8.256  1.00  0.83           C  
ATOM   2823  CZ  TYR A 207       3.082  16.307  -8.389  1.00  0.83           C  
ATOM   2824  OH  TYR A 207       4.210  16.708  -9.016  1.00  0.83           O  
ATOM   2825  H   TYR A 207       0.137  13.188  -4.530  1.00  0.83           H  
ATOM   2826  HA  TYR A 207       0.237  16.120  -4.629  1.00  0.83           H  
ATOM   2827 1HB  TYR A 207      -0.689  14.122  -6.678  1.00  0.83           H  
ATOM   2828 2HB  TYR A 207      -1.232  15.764  -6.762  1.00  0.83           H  
ATOM   2829  HD1 TYR A 207       1.785  13.597  -6.827  1.00  0.83           H  
ATOM   2830  HD2 TYR A 207       0.089  17.478  -7.487  1.00  0.83           H  
ATOM   2831  HE1 TYR A 207       3.848  14.328  -7.983  1.00  0.83           H  
ATOM   2832  HE2 TYR A 207       2.116  18.189  -8.658  1.00  0.83           H  
ATOM   2833  HH  TYR A 207       4.957  16.341  -8.524  1.00  0.83           H  
ATOM   2834  N   PRO A 208      -2.350  16.437  -4.134  1.00  0.91           N  
ATOM   2835  CA  PRO A 208      -3.615  16.647  -3.489  1.00  0.91           C  
ATOM   2836  C   PRO A 208      -4.582  15.636  -4.033  1.00  0.91           C  
ATOM   2837  O   PRO A 208      -4.427  15.208  -5.176  1.00  0.91           O  
ATOM   2838  CB  PRO A 208      -4.000  18.067  -3.920  1.00  0.91           C  
ATOM   2839  CG  PRO A 208      -2.701  18.739  -4.209  1.00  0.91           C  
ATOM   2840  CD  PRO A 208      -1.851  17.659  -4.832  1.00  0.91           C  
ATOM   2841  HA  PRO A 208      -3.477  16.554  -2.410  1.00  0.91           H  
ATOM   2842 1HB  PRO A 208      -4.667  18.025  -4.793  1.00  0.91           H  
ATOM   2843 2HB  PRO A 208      -4.557  18.564  -3.119  1.00  0.91           H  
ATOM   2844 1HG  PRO A 208      -2.868  19.602  -4.877  1.00  0.91           H  
ATOM   2845 2HG  PRO A 208      -2.267  19.141  -3.280  1.00  0.91           H  
ATOM   2846 1HD  PRO A 208      -2.066  17.620  -5.902  1.00  0.91           H  
ATOM   2847 2HD  PRO A 208      -0.821  17.892  -4.630  1.00  0.91           H  
ATOM   2848  N   THR A 209      -5.545  15.238  -3.197  1.00  0.97           N  
ATOM   2849  CA  THR A 209      -6.572  14.227  -3.510  1.00  0.97           C  
ATOM   2850  C   THR A 209      -6.064  12.792  -3.342  1.00  0.97           C  
ATOM   2851  O   THR A 209      -6.803  11.851  -3.623  1.00  0.97           O  
ATOM   2852  CB  THR A 209      -7.254  14.374  -4.912  1.00  0.97           C  
ATOM   2853  OG1 THR A 209      -6.403  13.878  -5.978  1.00  0.97           O  
ATOM   2854  CG2 THR A 209      -7.673  15.847  -5.200  1.00  0.97           C  
ATOM   2855  H   THR A 209      -5.554  15.663  -2.268  1.00  0.97           H  
ATOM   2856  HA  THR A 209      -7.376  14.354  -2.784  1.00  0.97           H  
ATOM   2857  HB  THR A 209      -8.161  13.772  -4.905  1.00  0.97           H  
ATOM   2858  HG1 THR A 209      -5.546  14.292  -5.902  1.00  0.97           H  
ATOM   2859 1HG2 THR A 209      -8.184  15.890  -6.162  1.00  0.97           H  
ATOM   2860 2HG2 THR A 209      -8.349  16.187  -4.416  1.00  0.97           H  
ATOM   2861 3HG2 THR A 209      -6.816  16.501  -5.235  1.00  0.97           H  
ATOM   2862  N   SER A 210      -4.824  12.632  -2.846  1.00  1.01           N  
ATOM   2863  CA  SER A 210      -4.201  11.324  -2.603  1.00  1.01           C  
ATOM   2864  C   SER A 210      -3.910  10.597  -3.901  1.00  1.01           C  
ATOM   2865  O   SER A 210      -4.200   9.411  -4.072  1.00  1.01           O  
ATOM   2866  CB  SER A 210      -5.056  10.450  -1.693  1.00  1.01           C  
ATOM   2867  OG  SER A 210      -5.277  11.073  -0.455  1.00  1.01           O  
ATOM   2868  H   SER A 210      -4.250  13.459  -2.696  1.00  1.01           H  
ATOM   2869  HA  SER A 210      -3.255  11.487  -2.107  1.00  1.01           H  
ATOM   2870 1HB  SER A 210      -5.998  10.195  -2.156  1.00  1.01           H  
ATOM   2871 2HB  SER A 210      -4.530   9.513  -1.526  1.00  1.01           H  
ATOM   2872  HG  SER A 210      -5.795  10.448   0.061  1.00  1.01           H  
ATOM   2873  N   THR A 211      -3.288  11.351  -4.792  1.00  1.00           N  
ATOM   2874  CA  THR A 211      -2.836  10.924  -6.100  1.00  1.00           C  
ATOM   2875  C   THR A 211      -1.313  11.002  -6.127  1.00  1.00           C  
ATOM   2876  O   THR A 211      -0.736  11.903  -5.522  1.00  1.00           O  
ATOM   2877  CB  THR A 211      -3.453  11.801  -7.217  1.00  1.00           C  
ATOM   2878  OG1 THR A 211      -4.901  11.671  -7.212  1.00  1.00           O  
ATOM   2879  CG2 THR A 211      -2.909  11.400  -8.585  1.00  1.00           C  
ATOM   2880  H   THR A 211      -3.090  12.314  -4.514  1.00  1.00           H  
ATOM   2881  HA  THR A 211      -3.131   9.888  -6.263  1.00  1.00           H  
ATOM   2882  HB  THR A 211      -3.200  12.850  -7.032  1.00  1.00           H  
ATOM   2883  HG1 THR A 211      -5.323  12.335  -6.616  1.00  1.00           H  
ATOM   2884 1HG2 THR A 211      -3.355  12.034  -9.349  1.00  1.00           H  
ATOM   2885 2HG2 THR A 211      -1.828  11.523  -8.608  1.00  1.00           H  
ATOM   2886 3HG2 THR A 211      -3.159  10.359  -8.786  1.00  1.00           H  
ATOM   2887  N   TYR A 212      -0.645  10.017  -6.704  1.00  0.95           N  
ATOM   2888  CA  TYR A 212       0.808  10.132  -6.803  1.00  0.95           C  
ATOM   2889  C   TYR A 212       1.200  10.415  -8.243  1.00  0.95           C  
ATOM   2890  O   TYR A 212       0.451  10.105  -9.172  1.00  0.95           O  
ATOM   2891  CB  TYR A 212       1.508   8.893  -6.270  1.00  0.95           C  
ATOM   2892  CG  TYR A 212       1.167   7.630  -6.978  1.00  0.95           C  
ATOM   2893  CD1 TYR A 212       1.888   7.264  -8.091  1.00  0.95           C  
ATOM   2894  CD2 TYR A 212       0.141   6.827  -6.512  1.00  0.95           C  
ATOM   2895  CE1 TYR A 212       1.594   6.091  -8.756  1.00  0.95           C  
ATOM   2896  CE2 TYR A 212      -0.162   5.650  -7.172  1.00  0.95           C  
ATOM   2897  CZ  TYR A 212       0.562   5.281  -8.292  1.00  0.95           C  
ATOM   2898  OH  TYR A 212       0.263   4.111  -8.952  1.00  0.95           O  
ATOM   2899  H   TYR A 212      -1.136   9.245  -7.134  1.00  0.95           H  
ATOM   2900  HA  TYR A 212       1.146  10.981  -6.210  1.00  0.95           H  
ATOM   2901 1HB  TYR A 212       2.586   9.041  -6.349  1.00  0.95           H  
ATOM   2902 2HB  TYR A 212       1.272   8.770  -5.215  1.00  0.95           H  
ATOM   2903  HD1 TYR A 212       2.685   7.907  -8.439  1.00  0.95           H  
ATOM   2904  HD2 TYR A 212      -0.426   7.121  -5.628  1.00  0.95           H  
ATOM   2905  HE1 TYR A 212       2.167   5.805  -9.637  1.00  0.95           H  
ATOM   2906  HE2 TYR A 212      -0.970   5.014  -6.811  1.00  0.95           H  
ATOM   2907  HH  TYR A 212      -0.471   3.675  -8.512  1.00  0.95           H  
ATOM   2908  N   ALA A 213       2.361  11.026  -8.421  1.00  0.87           N  
ATOM   2909  CA  ALA A 213       2.857  11.344  -9.762  1.00  0.87           C  
ATOM   2910  C   ALA A 213       4.328  11.701  -9.741  1.00  0.87           C  
ATOM   2911  O   ALA A 213       4.893  11.952  -8.673  1.00  0.87           O  
ATOM   2912  CB  ALA A 213       2.068  12.494 -10.377  1.00  0.87           C  
ATOM   2913  H   ALA A 213       2.908  11.253  -7.588  1.00  0.87           H  
ATOM   2914  HA  ALA A 213       2.735  10.457 -10.384  1.00  0.87           H  
ATOM   2915 1HB  ALA A 213       2.444  12.688 -11.381  1.00  0.87           H  
ATOM   2916 2HB  ALA A 213       1.012  12.237 -10.433  1.00  0.87           H  
ATOM   2917 3HB  ALA A 213       2.180  13.370  -9.794  1.00  0.87           H  
ATOM   2918  N   THR A 214       4.949  11.722 -10.920  1.00  0.80           N  
ATOM   2919  CA  THR A 214       6.331  12.172 -11.023  1.00  0.80           C  
ATOM   2920  C   THR A 214       6.443  13.619 -11.472  1.00  0.80           C  
ATOM   2921  O   THR A 214       5.531  14.158 -12.103  1.00  0.80           O  
ATOM   2922  CB  THR A 214       7.128  11.307 -12.014  1.00  0.80           C  
ATOM   2923  OG1 THR A 214       6.540  11.403 -13.325  1.00  0.80           O  
ATOM   2924  CG2 THR A 214       7.162   9.892 -11.580  1.00  0.80           C  
ATOM   2925  H   THR A 214       4.448  11.465 -11.758  1.00  0.80           H  
ATOM   2926  HA  THR A 214       6.790  12.097 -10.048  1.00  0.80           H  
ATOM   2927  HB  THR A 214       8.143  11.680 -12.062  1.00  0.80           H  
ATOM   2928  HG1 THR A 214       7.056  10.882 -13.947  1.00  0.80           H  
ATOM   2929 1HG2 THR A 214       7.742   9.303 -12.288  1.00  0.80           H  
ATOM   2930 2HG2 THR A 214       7.620   9.833 -10.606  1.00  0.80           H  
ATOM   2931 3HG2 THR A 214       6.151   9.515 -11.538  1.00  0.80           H  
ATOM   2932  N   LEU A 215       7.606  14.208 -11.210  1.00  0.74           N  
ATOM   2933  CA  LEU A 215       7.927  15.557 -11.672  1.00  0.74           C  
ATOM   2934  C   LEU A 215       9.402  15.654 -12.034  1.00  0.74           C  
ATOM   2935  O   LEU A 215      10.253  15.021 -11.394  1.00  0.74           O  
ATOM   2936  CB  LEU A 215       7.549  16.594 -10.619  1.00  0.74           C  
ATOM   2937  CG  LEU A 215       7.728  18.092 -10.972  1.00  0.74           C  
ATOM   2938  CD1 LEU A 215       6.611  18.894 -10.303  1.00  0.74           C  
ATOM   2939  CD2 LEU A 215       9.093  18.591 -10.451  1.00  0.74           C  
ATOM   2940  H   LEU A 215       8.266  13.693 -10.626  1.00  0.74           H  
ATOM   2941  HA  LEU A 215       7.345  15.762 -12.570  1.00  0.74           H  
ATOM   2942 1HB  LEU A 215       6.527  16.424 -10.288  1.00  0.74           H  
ATOM   2943 2HB  LEU A 215       8.223  16.424  -9.818  1.00  0.74           H  
ATOM   2944  HG  LEU A 215       7.669  18.230 -12.050  1.00  0.74           H  
ATOM   2945 1HD1 LEU A 215       6.727  19.952 -10.543  1.00  0.74           H  
ATOM   2946 2HD1 LEU A 215       5.644  18.543 -10.668  1.00  0.74           H  
ATOM   2947 3HD1 LEU A 215       6.655  18.766  -9.229  1.00  0.74           H  
ATOM   2948 1HD2 LEU A 215       9.212  19.648 -10.695  1.00  0.74           H  
ATOM   2949 2HD2 LEU A 215       9.137  18.466  -9.376  1.00  0.74           H  
ATOM   2950 3HD2 LEU A 215       9.894  18.028 -10.907  1.00  0.74           H  
ATOM   2951  N   ASN A 216       9.691  16.372 -13.120  1.00  0.69           N  
ATOM   2952  CA  ASN A 216      11.059  16.603 -13.575  1.00  0.69           C  
ATOM   2953  C   ASN A 216      11.532  18.041 -13.348  1.00  0.69           C  
ATOM   2954  O   ASN A 216      11.077  18.956 -14.038  1.00  0.69           O  
ATOM   2955  CB  ASN A 216      11.185  16.214 -15.032  1.00  0.69           C  
ATOM   2956  CG  ASN A 216      12.611  16.306 -15.591  1.00  0.69           C  
ATOM   2957  OD1 ASN A 216      13.456  17.091 -15.140  1.00  0.69           O  
ATOM   2958  ND2 ASN A 216      12.878  15.492 -16.585  1.00  0.69           N  
ATOM   2959  H   ASN A 216       8.937  16.819 -13.619  1.00  0.69           H  
ATOM   2960  HA  ASN A 216      11.714  15.981 -13.000  1.00  0.69           H  
ATOM   2961 1HB  ASN A 216      10.836  15.188 -15.157  1.00  0.69           H  
ATOM   2962 2HB  ASN A 216      10.537  16.854 -15.631  1.00  0.69           H  
ATOM   2963 1HD2 ASN A 216      13.786  15.490 -17.004  1.00  0.69           H  
ATOM   2964 2HD2 ASN A 216      12.172  14.869 -16.926  1.00  0.69           H  
ATOM   2965  N   GLY A 217      12.422  18.248 -12.369  1.00  0.66           N  
ATOM   2966  CA  GLY A 217      12.899  19.612 -12.093  1.00  0.66           C  
ATOM   2967  C   GLY A 217      13.726  19.812 -10.812  1.00  0.66           C  
ATOM   2968  O   GLY A 217      13.759  18.969  -9.904  1.00  0.66           O  
ATOM   2969  H   GLY A 217      12.749  17.441 -11.838  1.00  0.66           H  
ATOM   2970 1HA  GLY A 217      13.495  19.945 -12.944  1.00  0.66           H  
ATOM   2971 2HA  GLY A 217      12.038  20.278 -12.058  1.00  0.66           H  
ATOM   2972  N   THR A 218      14.313  21.006 -10.694  1.00  0.63           N  
ATOM   2973  CA  THR A 218      15.149  21.349  -9.543  1.00  0.63           C  
ATOM   2974  C   THR A 218      14.308  21.552  -8.297  1.00  0.63           C  
ATOM   2975  O   THR A 218      14.799  21.471  -7.170  1.00  0.63           O  
ATOM   2976  CB  THR A 218      15.994  22.592  -9.837  1.00  0.63           C  
ATOM   2977  OG1 THR A 218      15.132  23.690 -10.135  1.00  0.63           O  
ATOM   2978  CG2 THR A 218      16.927  22.340 -10.978  1.00  0.63           C  
ATOM   2979  H   THR A 218      14.207  21.686 -11.446  1.00  0.63           H  
ATOM   2980  HA  THR A 218      15.827  20.532  -9.339  1.00  0.63           H  
ATOM   2981  HB  THR A 218      16.579  22.837  -8.950  1.00  0.63           H  
ATOM   2982  HG1 THR A 218      15.631  24.533 -10.057  1.00  0.63           H  
ATOM   2983 1HG2 THR A 218      17.528  23.223 -11.154  1.00  0.63           H  
ATOM   2984 2HG2 THR A 218      17.575  21.512 -10.736  1.00  0.63           H  
ATOM   2985 3HG2 THR A 218      16.350  22.105 -11.870  1.00  0.63           H  
ATOM   2986  N   SER A 219      13.011  21.751  -8.498  1.00  0.61           N  
ATOM   2987  CA  SER A 219      12.086  21.886  -7.390  1.00  0.61           C  
ATOM   2988  C   SER A 219      11.934  20.582  -6.627  1.00  0.61           C  
ATOM   2989  O   SER A 219      11.492  20.599  -5.486  1.00  0.61           O  
ATOM   2990  CB  SER A 219      10.737  22.299  -7.886  1.00  0.61           C  
ATOM   2991  OG  SER A 219      10.159  21.292  -8.662  1.00  0.61           O  
ATOM   2992  H   SER A 219      12.676  21.818  -9.446  1.00  0.61           H  
ATOM   2993  HA  SER A 219      12.467  22.645  -6.707  1.00  0.61           H  
ATOM   2994 1HB  SER A 219      10.102  22.504  -7.028  1.00  0.61           H  
ATOM   2995 2HB  SER A 219      10.820  23.219  -8.466  1.00  0.61           H  
ATOM   2996  HG  SER A 219      10.247  20.484  -8.145  1.00  0.61           H  
ATOM   2997  N   MET A 220      12.262  19.459  -7.281  1.00  0.59           N  
ATOM   2998  CA  MET A 220      12.254  18.130  -6.684  1.00  0.59           C  
ATOM   2999  C   MET A 220      13.594  17.858  -6.000  1.00  0.59           C  
ATOM   3000  O   MET A 220      13.684  17.268  -4.917  1.00  0.59           O  
ATOM   3001  CB  MET A 220      11.887  17.115  -7.733  1.00  0.59           C  
ATOM   3002  CG  MET A 220      11.802  15.766  -7.246  1.00  0.59           C  
ATOM   3003  SD  MET A 220      10.587  15.615  -6.029  1.00  0.59           S  
ATOM   3004  CE  MET A 220      10.202  13.905  -6.003  1.00  0.59           C  
ATOM   3005  H   MET A 220      12.608  19.521  -8.237  1.00  0.59           H  
ATOM   3006  HA  MET A 220      11.484  18.105  -5.914  1.00  0.59           H  
ATOM   3007 1HB  MET A 220      10.934  17.375  -8.174  1.00  0.59           H  
ATOM   3008 2HB  MET A 220      12.622  17.141  -8.532  1.00  0.59           H  
ATOM   3009 1HG  MET A 220      11.546  15.130  -8.081  1.00  0.59           H  
ATOM   3010 2HG  MET A 220      12.757  15.476  -6.844  1.00  0.59           H  
ATOM   3011 1HE  MET A 220       9.447  13.698  -5.276  1.00  0.59           H  
ATOM   3012 2HE  MET A 220       9.844  13.618  -6.964  1.00  0.59           H  
ATOM   3013 3HE  MET A 220      11.067  13.354  -5.744  1.00  0.59           H  
ATOM   3014  N   ALA A 221      14.658  18.261  -6.659  1.00  0.58           N  
ATOM   3015  CA  ALA A 221      15.965  18.060  -6.063  1.00  0.58           C  
ATOM   3016  C   ALA A 221      16.088  18.841  -4.738  1.00  0.58           C  
ATOM   3017  O   ALA A 221      16.618  18.320  -3.747  1.00  0.58           O  
ATOM   3018  CB  ALA A 221      17.002  18.471  -7.049  1.00  0.58           C  
ATOM   3019  H   ALA A 221      14.551  18.695  -7.575  1.00  0.58           H  
ATOM   3020  HA  ALA A 221      16.088  17.004  -5.841  1.00  0.58           H  
ATOM   3021 1HB  ALA A 221      17.977  18.314  -6.669  1.00  0.58           H  
ATOM   3022 2HB  ALA A 221      16.882  17.881  -7.951  1.00  0.58           H  
ATOM   3023 3HB  ALA A 221      16.885  19.525  -7.287  1.00  0.58           H  
ATOM   3024  N   SER A 222      15.544  20.069  -4.698  1.00  0.57           N  
ATOM   3025  CA  SER A 222      15.574  20.892  -3.484  1.00  0.57           C  
ATOM   3026  C   SER A 222      15.107  20.141  -2.223  1.00  0.57           C  
ATOM   3027  O   SER A 222      15.858  20.108  -1.250  1.00  0.57           O  
ATOM   3028  CB  SER A 222      14.810  22.205  -3.641  1.00  0.57           C  
ATOM   3029  OG  SER A 222      14.835  22.922  -2.434  1.00  0.57           O  
ATOM   3030  H   SER A 222      15.138  20.463  -5.549  1.00  0.57           H  
ATOM   3031  HA  SER A 222      16.613  21.173  -3.314  1.00  0.57           H  
ATOM   3032 1HB  SER A 222      15.295  22.793  -4.412  1.00  0.57           H  
ATOM   3033 2HB  SER A 222      13.802  22.061  -3.973  1.00  0.57           H  
ATOM   3034  HG  SER A 222      13.941  23.278  -2.305  1.00  0.57           H  
ATOM   3035  N   PRO A 223      13.869  19.581  -2.142  1.00  0.56           N  
ATOM   3036  CA  PRO A 223      13.383  18.837  -1.013  1.00  0.56           C  
ATOM   3037  C   PRO A 223      14.178  17.590  -0.723  1.00  0.56           C  
ATOM   3038  O   PRO A 223      14.210  17.161   0.430  1.00  0.56           O  
ATOM   3039  CB  PRO A 223      11.950  18.531  -1.406  1.00  0.56           C  
ATOM   3040  CG  PRO A 223      11.899  18.655  -2.835  1.00  0.56           C  
ATOM   3041  CD  PRO A 223      12.856  19.754  -3.147  1.00  0.56           C  
ATOM   3042  HA  PRO A 223      13.400  19.484  -0.141  1.00  0.56           H  
ATOM   3043 1HB  PRO A 223      11.696  17.547  -1.039  1.00  0.56           H  
ATOM   3044 2HB  PRO A 223      11.271  19.221  -0.935  1.00  0.56           H  
ATOM   3045 1HG  PRO A 223      12.156  17.721  -3.264  1.00  0.56           H  
ATOM   3046 2HG  PRO A 223      10.888  18.873  -3.178  1.00  0.56           H  
ATOM   3047 1HD  PRO A 223      13.211  19.635  -4.106  1.00  0.56           H  
ATOM   3048 2HD  PRO A 223      12.340  20.705  -3.021  1.00  0.56           H  
ATOM   3049  N   HIS A 224      14.894  17.027  -1.703  1.00  0.56           N  
ATOM   3050  CA  HIS A 224      15.706  15.890  -1.309  1.00  0.56           C  
ATOM   3051  C   HIS A 224      16.835  16.389  -0.422  1.00  0.56           C  
ATOM   3052  O   HIS A 224      17.153  15.777   0.605  1.00  0.56           O  
ATOM   3053  CB  HIS A 224      16.312  15.137  -2.491  1.00  0.56           C  
ATOM   3054  CG  HIS A 224      15.413  14.257  -3.223  1.00  0.56           C  
ATOM   3055  ND1 HIS A 224      14.576  14.695  -4.208  1.00  0.56           N  
ATOM   3056  CD2 HIS A 224      15.207  12.928  -3.111  1.00  0.56           C  
ATOM   3057  CE1 HIS A 224      13.898  13.678  -4.675  1.00  0.56           C  
ATOM   3058  NE2 HIS A 224      14.245  12.597  -4.010  1.00  0.56           N  
ATOM   3059  H   HIS A 224      14.851  17.331  -2.682  1.00  0.56           H  
ATOM   3060  HA  HIS A 224      15.102  15.203  -0.735  1.00  0.56           H  
ATOM   3061 1HB  HIS A 224      16.697  15.860  -3.204  1.00  0.56           H  
ATOM   3062 2HB  HIS A 224      17.157  14.550  -2.151  1.00  0.56           H  
ATOM   3063  HD1 HIS A 224      14.469  15.656  -4.544  1.00  0.56           H  
ATOM   3064  HD2 HIS A 224      15.639  12.160  -2.466  1.00  0.56           H  
ATOM   3065  HE1 HIS A 224      13.200  13.818  -5.461  1.00  0.56           H  
ATOM   3066  N   VAL A 225      17.389  17.546  -0.792  1.00  0.56           N  
ATOM   3067  CA  VAL A 225      18.463  18.156  -0.023  1.00  0.56           C  
ATOM   3068  C   VAL A 225      17.933  18.667   1.316  1.00  0.56           C  
ATOM   3069  O   VAL A 225      18.594  18.497   2.339  1.00  0.56           O  
ATOM   3070  CB  VAL A 225      19.136  19.279  -0.807  1.00  0.56           C  
ATOM   3071  CG1 VAL A 225      20.173  20.002   0.079  1.00  0.56           C  
ATOM   3072  CG2 VAL A 225      19.756  18.682  -2.041  1.00  0.56           C  
ATOM   3073  H   VAL A 225      17.061  17.991  -1.655  1.00  0.56           H  
ATOM   3074  HA  VAL A 225      19.218  17.397   0.171  1.00  0.56           H  
ATOM   3075  HB  VAL A 225      18.394  20.006  -1.102  1.00  0.56           H  
ATOM   3076 1HG1 VAL A 225      20.632  20.803  -0.492  1.00  0.56           H  
ATOM   3077 2HG1 VAL A 225      19.675  20.420   0.953  1.00  0.56           H  
ATOM   3078 3HG1 VAL A 225      20.937  19.299   0.401  1.00  0.56           H  
ATOM   3079 1HG2 VAL A 225      20.228  19.441  -2.617  1.00  0.56           H  
ATOM   3080 2HG2 VAL A 225      20.477  17.952  -1.773  1.00  0.56           H  
ATOM   3081 3HG2 VAL A 225      18.972  18.212  -2.630  1.00  0.56           H  
ATOM   3082  N   ALA A 226      16.752  19.304   1.324  1.00  0.56           N  
ATOM   3083  CA  ALA A 226      16.167  19.766   2.587  1.00  0.56           C  
ATOM   3084  C   ALA A 226      15.938  18.577   3.520  1.00  0.56           C  
ATOM   3085  O   ALA A 226      16.191  18.663   4.725  1.00  0.56           O  
ATOM   3086  CB  ALA A 226      14.863  20.501   2.348  1.00  0.56           C  
ATOM   3087  H   ALA A 226      16.267  19.459   0.440  1.00  0.56           H  
ATOM   3088  HA  ALA A 226      16.875  20.438   3.065  1.00  0.56           H  
ATOM   3089 1HB  ALA A 226      14.458  20.848   3.297  1.00  0.56           H  
ATOM   3090 2HB  ALA A 226      15.039  21.356   1.690  1.00  0.56           H  
ATOM   3091 3HB  ALA A 226      14.163  19.828   1.890  1.00  0.56           H  
ATOM   3092  N   GLY A 227      15.513  17.448   2.941  1.00  0.56           N  
ATOM   3093  CA  GLY A 227      15.311  16.205   3.661  1.00  0.56           C  
ATOM   3094  C   GLY A 227      16.635  15.789   4.281  1.00  0.56           C  
ATOM   3095  O   GLY A 227      16.709  15.528   5.480  1.00  0.56           O  
ATOM   3096  H   GLY A 227      15.293  17.445   1.948  1.00  0.56           H  
ATOM   3097 1HA  GLY A 227      14.555  16.336   4.433  1.00  0.56           H  
ATOM   3098 2HA  GLY A 227      14.957  15.444   2.969  1.00  0.56           H  
ATOM   3099  N   ALA A 228      17.691  15.743   3.463  1.00  0.56           N  
ATOM   3100  CA  ALA A 228      19.015  15.378   3.949  1.00  0.56           C  
ATOM   3101  C   ALA A 228      19.484  16.314   5.053  1.00  0.56           C  
ATOM   3102  O   ALA A 228      20.057  15.873   6.052  1.00  0.56           O  
ATOM   3103  CB  ALA A 228      20.009  15.441   2.814  1.00  0.56           C  
ATOM   3104  H   ALA A 228      17.562  15.951   2.472  1.00  0.56           H  
ATOM   3105  HA  ALA A 228      18.972  14.370   4.347  1.00  0.56           H  
ATOM   3106 1HB  ALA A 228      20.984  15.173   3.187  1.00  0.56           H  
ATOM   3107 2HB  ALA A 228      19.703  14.762   2.019  1.00  0.56           H  
ATOM   3108 3HB  ALA A 228      20.050  16.452   2.424  1.00  0.56           H  
ATOM   3109  N   ALA A 229      19.228  17.613   4.908  1.00  0.56           N  
ATOM   3110  CA  ALA A 229      19.660  18.552   5.928  1.00  0.56           C  
ATOM   3111  C   ALA A 229      18.992  18.216   7.249  1.00  0.56           C  
ATOM   3112  O   ALA A 229      19.625  18.232   8.311  1.00  0.56           O  
ATOM   3113  CB  ALA A 229      19.321  19.968   5.506  1.00  0.56           C  
ATOM   3114  H   ALA A 229      18.761  17.949   4.068  1.00  0.56           H  
ATOM   3115  HA  ALA A 229      20.736  18.454   6.051  1.00  0.56           H  
ATOM   3116 1HB  ALA A 229      19.654  20.673   6.261  1.00  0.56           H  
ATOM   3117 2HB  ALA A 229      19.789  20.200   4.558  1.00  0.56           H  
ATOM   3118 3HB  ALA A 229      18.245  20.053   5.389  1.00  0.56           H  
ATOM   3119  N   ALA A 230      17.699  17.889   7.174  1.00  0.57           N  
ATOM   3120  CA  ALA A 230      16.928  17.516   8.344  1.00  0.57           C  
ATOM   3121  C   ALA A 230      17.434  16.202   8.955  1.00  0.57           C  
ATOM   3122  O   ALA A 230      17.527  16.085  10.176  1.00  0.57           O  
ATOM   3123  CB  ALA A 230      15.458  17.426   7.971  1.00  0.57           C  
ATOM   3124  H   ALA A 230      17.230  17.918   6.267  1.00  0.57           H  
ATOM   3125  HA  ALA A 230      17.059  18.296   9.089  1.00  0.57           H  
ATOM   3126 1HB  ALA A 230      14.874  17.179   8.853  1.00  0.57           H  
ATOM   3127 2HB  ALA A 230      15.126  18.383   7.566  1.00  0.57           H  
ATOM   3128 3HB  ALA A 230      15.318  16.653   7.223  1.00  0.57           H  
ATOM   3129  N   LEU A 231      17.818  15.226   8.117  1.00  0.58           N  
ATOM   3130  CA  LEU A 231      18.317  13.943   8.638  1.00  0.58           C  
ATOM   3131  C   LEU A 231      19.619  14.152   9.411  1.00  0.58           C  
ATOM   3132  O   LEU A 231      19.837  13.560  10.479  1.00  0.58           O  
ATOM   3133  CB  LEU A 231      18.570  12.947   7.490  1.00  0.58           C  
ATOM   3134  CG  LEU A 231      17.320  12.427   6.752  1.00  0.58           C  
ATOM   3135  CD1 LEU A 231      17.711  11.620   5.509  1.00  0.58           C  
ATOM   3136  CD2 LEU A 231      16.531  11.576   7.688  1.00  0.58           C  
ATOM   3137  H   LEU A 231      17.716  15.366   7.111  1.00  0.58           H  
ATOM   3138  HA  LEU A 231      17.571  13.528   9.314  1.00  0.58           H  
ATOM   3139 1HB  LEU A 231      19.212  13.430   6.755  1.00  0.58           H  
ATOM   3140 2HB  LEU A 231      19.099  12.092   7.893  1.00  0.58           H  
ATOM   3141  HG  LEU A 231      16.728  13.264   6.434  1.00  0.58           H  
ATOM   3142 1HD1 LEU A 231      16.807  11.271   5.015  1.00  0.58           H  
ATOM   3143 2HD1 LEU A 231      18.271  12.241   4.827  1.00  0.58           H  
ATOM   3144 3HD1 LEU A 231      18.310  10.765   5.799  1.00  0.58           H  
ATOM   3145 1HD2 LEU A 231      15.637  11.215   7.186  1.00  0.58           H  
ATOM   3146 2HD2 LEU A 231      17.134  10.727   8.007  1.00  0.58           H  
ATOM   3147 3HD2 LEU A 231      16.259  12.170   8.547  1.00  0.58           H  
ATOM   3148  N   ILE A 232      20.470  15.037   8.890  1.00  0.60           N  
ATOM   3149  CA  ILE A 232      21.733  15.343   9.544  1.00  0.60           C  
ATOM   3150  C   ILE A 232      21.470  16.018  10.877  1.00  0.60           C  
ATOM   3151  O   ILE A 232      22.032  15.621  11.904  1.00  0.60           O  
ATOM   3152  CB  ILE A 232      22.582  16.300   8.695  1.00  0.60           C  
ATOM   3153  CG1 ILE A 232      23.059  15.651   7.435  1.00  0.60           C  
ATOM   3154  CG2 ILE A 232      23.744  16.804   9.491  1.00  0.60           C  
ATOM   3155  CD1 ILE A 232      23.626  16.665   6.505  1.00  0.60           C  
ATOM   3156  H   ILE A 232      20.243  15.483   7.999  1.00  0.60           H  
ATOM   3157  HA  ILE A 232      22.280  14.421   9.714  1.00  0.60           H  
ATOM   3158  HB  ILE A 232      21.965  17.148   8.401  1.00  0.60           H  
ATOM   3159 1HG1 ILE A 232      23.821  14.904   7.662  1.00  0.60           H  
ATOM   3160 2HG1 ILE A 232      22.225  15.154   6.949  1.00  0.60           H  
ATOM   3161 1HG2 ILE A 232      24.302  17.505   8.884  1.00  0.60           H  
ATOM   3162 2HG2 ILE A 232      23.367  17.300  10.369  1.00  0.60           H  
ATOM   3163 3HG2 ILE A 232      24.384  15.970   9.785  1.00  0.60           H  
ATOM   3164 1HD1 ILE A 232      23.939  16.188   5.596  1.00  0.60           H  
ATOM   3165 2HD1 ILE A 232      22.854  17.390   6.290  1.00  0.60           H  
ATOM   3166 3HD1 ILE A 232      24.471  17.166   6.968  1.00  0.60           H  
ATOM   3167  N   LEU A 233      20.589  17.015  10.870  1.00  0.61           N  
ATOM   3168  CA  LEU A 233      20.291  17.738  12.086  1.00  0.61           C  
ATOM   3169  C   LEU A 233      19.656  16.839  13.137  1.00  0.61           C  
ATOM   3170  O   LEU A 233      19.987  16.935  14.306  1.00  0.61           O  
ATOM   3171  CB  LEU A 233      19.392  18.934  11.809  1.00  0.61           C  
ATOM   3172  CG  LEU A 233      19.115  19.774  13.031  1.00  0.61           C  
ATOM   3173  CD1 LEU A 233      20.456  20.295  13.604  1.00  0.61           C  
ATOM   3174  CD2 LEU A 233      18.232  20.898  12.646  1.00  0.61           C  
ATOM   3175  H   LEU A 233      20.145  17.300   9.994  1.00  0.61           H  
ATOM   3176  HA  LEU A 233      21.231  18.113  12.491  1.00  0.61           H  
ATOM   3177 1HB  LEU A 233      19.864  19.560  11.052  1.00  0.61           H  
ATOM   3178 2HB  LEU A 233      18.440  18.571  11.415  1.00  0.61           H  
ATOM   3179  HG  LEU A 233      18.624  19.166  13.794  1.00  0.61           H  
ATOM   3180 1HD1 LEU A 233      20.267  20.903  14.493  1.00  0.61           H  
ATOM   3181 2HD1 LEU A 233      21.087  19.452  13.875  1.00  0.61           H  
ATOM   3182 3HD1 LEU A 233      20.970  20.903  12.858  1.00  0.61           H  
ATOM   3183 1HD2 LEU A 233      18.020  21.515  13.525  1.00  0.61           H  
ATOM   3184 2HD2 LEU A 233      18.726  21.502  11.886  1.00  0.61           H  
ATOM   3185 3HD2 LEU A 233      17.304  20.503  12.248  1.00  0.61           H  
ATOM   3186  N   SER A 234      18.743  15.953  12.759  1.00  0.64           N  
ATOM   3187  CA  SER A 234      18.140  15.092  13.773  1.00  0.64           C  
ATOM   3188  C   SER A 234      19.176  14.230  14.477  1.00  0.64           C  
ATOM   3189  O   SER A 234      19.136  14.062  15.697  1.00  0.64           O  
ATOM   3190  CB  SER A 234      17.096  14.208  13.150  1.00  0.64           C  
ATOM   3191  OG  SER A 234      16.034  14.961  12.747  1.00  0.64           O  
ATOM   3192  H   SER A 234      18.451  15.888  11.786  1.00  0.64           H  
ATOM   3193  HA  SER A 234      17.657  15.729  14.516  1.00  0.64           H  
ATOM   3194 1HB  SER A 234      17.528  13.697  12.286  1.00  0.64           H  
ATOM   3195 2HB  SER A 234      16.765  13.450  13.854  1.00  0.64           H  
ATOM   3196  HG  SER A 234      15.452  15.060  13.535  1.00  0.64           H  
ATOM   3197  N   LYS A 235      20.122  13.689  13.714  1.00  0.65           N  
ATOM   3198  CA  LYS A 235      21.185  12.885  14.300  1.00  0.65           C  
ATOM   3199  C   LYS A 235      22.093  13.715  15.214  1.00  0.65           C  
ATOM   3200  O   LYS A 235      22.566  13.232  16.249  1.00  0.65           O  
ATOM   3201  CB  LYS A 235      21.989  12.210  13.207  1.00  0.65           C  
ATOM   3202  CG  LYS A 235      23.060  11.259  13.708  1.00  0.65           C  
ATOM   3203  CD  LYS A 235      23.583  10.484  12.561  1.00  0.65           C  
ATOM   3204  CE  LYS A 235      24.550   9.397  12.946  1.00  0.65           C  
ATOM   3205  NZ  LYS A 235      25.757   9.948  13.537  1.00  0.65           N  
ATOM   3206  H   LYS A 235      20.102  13.829  12.699  1.00  0.65           H  
ATOM   3207  HA  LYS A 235      20.727  12.109  14.910  1.00  0.65           H  
ATOM   3208 1HB  LYS A 235      21.320  11.660  12.547  1.00  0.65           H  
ATOM   3209 2HB  LYS A 235      22.479  12.978  12.601  1.00  0.65           H  
ATOM   3210 1HG  LYS A 235      23.873  11.842  14.143  1.00  0.65           H  
ATOM   3211 2HG  LYS A 235      22.676  10.602  14.464  1.00  0.65           H  
ATOM   3212 1HD  LYS A 235      22.754  10.052  11.997  1.00  0.65           H  
ATOM   3213 2HD  LYS A 235      24.111  11.191  11.934  1.00  0.65           H  
ATOM   3214 1HE  LYS A 235      24.088   8.712  13.649  1.00  0.65           H  
ATOM   3215 2HE  LYS A 235      24.825   8.848  12.045  1.00  0.65           H  
ATOM   3216 1HZ  LYS A 235      26.412   9.170  13.750  1.00  0.65           H  
ATOM   3217 2HZ  LYS A 235      26.184  10.597  12.829  1.00  0.65           H  
ATOM   3218 3HZ  LYS A 235      25.527  10.447  14.381  1.00  0.65           H  
ATOM   3219  N   HIS A 236      22.318  14.969  14.825  1.00  0.66           N  
ATOM   3220  CA  HIS A 236      23.203  15.889  15.517  1.00  0.66           C  
ATOM   3221  C   HIS A 236      22.494  17.235  15.810  1.00  0.66           C  
ATOM   3222  O   HIS A 236      22.868  18.256  15.236  1.00  0.66           O  
ATOM   3223  CB  HIS A 236      24.391  16.200  14.627  1.00  0.66           C  
ATOM   3224  CG  HIS A 236      25.198  15.071  14.174  1.00  0.66           C  
ATOM   3225  ND1 HIS A 236      26.106  14.423  14.981  1.00  0.66           N  
ATOM   3226  CD2 HIS A 236      25.249  14.459  12.970  1.00  0.66           C  
ATOM   3227  CE1 HIS A 236      26.684  13.462  14.289  1.00  0.66           C  
ATOM   3228  NE2 HIS A 236      26.175  13.464  13.065  1.00  0.66           N  
ATOM   3229  H   HIS A 236      21.892  15.289  13.954  1.00  0.66           H  
ATOM   3230  HA  HIS A 236      23.567  15.438  16.432  1.00  0.66           H  
ATOM   3231 1HB  HIS A 236      24.010  16.691  13.749  1.00  0.66           H  
ATOM   3232 2HB  HIS A 236      25.052  16.874  15.151  1.00  0.66           H  
ATOM   3233  HD2 HIS A 236      24.656  14.713  12.087  1.00  0.66           H  
ATOM   3234  HE1 HIS A 236      27.444  12.778  14.661  1.00  0.66           H  
ATOM   3235  HE2 HIS A 236      26.418  12.827  12.300  1.00  0.66           H  
ATOM   3236  N   PRO A 237      21.545  17.300  16.761  1.00  0.66           N  
ATOM   3237  CA  PRO A 237      20.612  18.407  16.994  1.00  0.66           C  
ATOM   3238  C   PRO A 237      21.261  19.736  17.358  1.00  0.66           C  
ATOM   3239  O   PRO A 237      20.619  20.784  17.281  1.00  0.66           O  
ATOM   3240  CB  PRO A 237      19.763  17.887  18.157  1.00  0.66           C  
ATOM   3241  CG  PRO A 237      20.624  16.856  18.842  1.00  0.66           C  
ATOM   3242  CD  PRO A 237      21.403  16.201  17.728  1.00  0.66           C  
ATOM   3243  HA  PRO A 237      19.980  18.536  16.107  1.00  0.66           H  
ATOM   3244 1HB  PRO A 237      19.490  18.722  18.819  1.00  0.66           H  
ATOM   3245 2HB  PRO A 237      18.826  17.464  17.766  1.00  0.66           H  
ATOM   3246 1HG  PRO A 237      21.272  17.344  19.589  1.00  0.66           H  
ATOM   3247 2HG  PRO A 237      19.993  16.139  19.386  1.00  0.66           H  
ATOM   3248 1HD  PRO A 237      22.362  15.874  18.131  1.00  0.66           H  
ATOM   3249 2HD  PRO A 237      20.826  15.372  17.287  1.00  0.66           H  
ATOM   3250  N   ASN A 238      22.519  19.705  17.773  1.00  0.65           N  
ATOM   3251  CA  ASN A 238      23.202  20.924  18.160  1.00  0.65           C  
ATOM   3252  C   ASN A 238      23.995  21.562  17.012  1.00  0.65           C  
ATOM   3253  O   ASN A 238      24.690  22.557  17.224  1.00  0.65           O  
ATOM   3254  CB  ASN A 238      24.117  20.639  19.332  1.00  0.65           C  
ATOM   3255  CG  ASN A 238      23.347  20.304  20.585  1.00  0.65           C  
ATOM   3256  OD1 ASN A 238      22.298  20.894  20.866  1.00  0.65           O  
ATOM   3257  ND2 ASN A 238      23.850  19.362  21.343  1.00  0.65           N  
ATOM   3258  H   ASN A 238      23.014  18.829  17.814  1.00  0.65           H  
ATOM   3259  HA  ASN A 238      22.453  21.652  18.474  1.00  0.65           H  
ATOM   3260 1HB  ASN A 238      24.773  19.804  19.085  1.00  0.65           H  
ATOM   3261 2HB  ASN A 238      24.747  21.508  19.524  1.00  0.65           H  
ATOM   3262 1HD2 ASN A 238      23.384  19.097  22.188  1.00  0.65           H  
ATOM   3263 2HD2 ASN A 238      24.703  18.910  21.081  1.00  0.65           H  
ATOM   3264  N   LEU A 239      23.888  21.016  15.799  1.00  0.63           N  
ATOM   3265  CA  LEU A 239      24.619  21.608  14.677  1.00  0.63           C  
ATOM   3266  C   LEU A 239      24.076  22.952  14.239  1.00  0.63           C  
ATOM   3267  O   LEU A 239      22.862  23.164  14.182  1.00  0.63           O  
ATOM   3268  CB  LEU A 239      24.588  20.725  13.441  1.00  0.63           C  
ATOM   3269  CG  LEU A 239      25.293  19.439  13.497  1.00  0.63           C  
ATOM   3270  CD1 LEU A 239      25.002  18.713  12.222  1.00  0.63           C  
ATOM   3271  CD2 LEU A 239      26.757  19.639  13.676  1.00  0.63           C  
ATOM   3272  H   LEU A 239      23.321  20.178  15.653  1.00  0.63           H  
ATOM   3273  HA  LEU A 239      25.653  21.741  14.986  1.00  0.63           H  
ATOM   3274 1HB  LEU A 239      23.548  20.506  13.207  1.00  0.63           H  
ATOM   3275 2HB  LEU A 239      25.010  21.296  12.613  1.00  0.63           H  
ATOM   3276  HG  LEU A 239      24.936  18.889  14.310  1.00  0.63           H  
ATOM   3277 1HD1 LEU A 239      25.487  17.742  12.225  1.00  0.63           H  
ATOM   3278 2HD1 LEU A 239      23.923  18.585  12.147  1.00  0.63           H  
ATOM   3279 3HD1 LEU A 239      25.366  19.300  11.382  1.00  0.63           H  
ATOM   3280 1HD2 LEU A 239      27.250  18.670  13.716  1.00  0.63           H  
ATOM   3281 2HD2 LEU A 239      27.133  20.200  12.858  1.00  0.63           H  
ATOM   3282 3HD2 LEU A 239      26.939  20.181  14.606  1.00  0.63           H  
ATOM   3283  N   SER A 240      24.988  23.846  13.871  1.00  0.61           N  
ATOM   3284  CA  SER A 240      24.601  25.133  13.309  1.00  0.61           C  
ATOM   3285  C   SER A 240      24.274  24.985  11.838  1.00  0.61           C  
ATOM   3286  O   SER A 240      24.642  23.987  11.215  1.00  0.61           O  
ATOM   3287  CB  SER A 240      25.721  26.138  13.454  1.00  0.61           C  
ATOM   3288  OG  SER A 240      26.837  25.811  12.631  1.00  0.61           O  
ATOM   3289  H   SER A 240      25.977  23.607  13.978  1.00  0.61           H  
ATOM   3290  HA  SER A 240      23.715  25.494  13.834  1.00  0.61           H  
ATOM   3291 1HB  SER A 240      25.359  27.132  13.202  1.00  0.61           H  
ATOM   3292 2HB  SER A 240      26.038  26.161  14.496  1.00  0.61           H  
ATOM   3293  HG  SER A 240      27.567  26.355  12.961  1.00  0.61           H  
ATOM   3294  N   ALA A 241      23.643  26.001  11.250  1.00  0.59           N  
ATOM   3295  CA  ALA A 241      23.373  25.948   9.817  1.00  0.59           C  
ATOM   3296  C   ALA A 241      24.656  25.844   9.020  1.00  0.59           C  
ATOM   3297  O   ALA A 241      24.710  25.166   7.992  1.00  0.59           O  
ATOM   3298  CB  ALA A 241      22.621  27.177   9.365  1.00  0.59           C  
ATOM   3299  H   ALA A 241      23.342  26.796  11.792  1.00  0.59           H  
ATOM   3300  HA  ALA A 241      22.780  25.061   9.626  1.00  0.59           H  
ATOM   3301 1HB  ALA A 241      22.415  27.107   8.300  1.00  0.59           H  
ATOM   3302 2HB  ALA A 241      21.704  27.233   9.889  1.00  0.59           H  
ATOM   3303 3HB  ALA A 241      23.212  28.072   9.557  1.00  0.59           H  
ATOM   3304  N   SER A 242      25.710  26.505   9.489  1.00  0.58           N  
ATOM   3305  CA  SER A 242      26.962  26.471   8.760  1.00  0.58           C  
ATOM   3306  C   SER A 242      27.474  25.041   8.726  1.00  0.58           C  
ATOM   3307  O   SER A 242      27.889  24.539   7.679  1.00  0.58           O  
ATOM   3308  CB  SER A 242      27.996  27.339   9.450  1.00  0.58           C  
ATOM   3309  OG  SER A 242      27.627  28.689   9.456  1.00  0.58           O  
ATOM   3310  H   SER A 242      25.635  27.032  10.346  1.00  0.58           H  
ATOM   3311  HA  SER A 242      26.796  26.820   7.739  1.00  0.58           H  
ATOM   3312 1HB  SER A 242      28.133  26.992  10.472  1.00  0.58           H  
ATOM   3313 2HB  SER A 242      28.950  27.226   8.938  1.00  0.58           H  
ATOM   3314  HG  SER A 242      27.456  28.931   8.543  1.00  0.58           H  
ATOM   3315  N   GLN A 243      27.398  24.359   9.874  1.00  0.57           N  
ATOM   3316  CA  GLN A 243      27.888  22.987   9.949  1.00  0.57           C  
ATOM   3317  C   GLN A 243      27.064  22.021   9.102  1.00  0.57           C  
ATOM   3318  O   GLN A 243      27.622  21.145   8.431  1.00  0.57           O  
ATOM   3319  CB  GLN A 243      27.911  22.522  11.393  1.00  0.57           C  
ATOM   3320  CG  GLN A 243      28.956  23.188  12.256  1.00  0.57           C  
ATOM   3321  CD  GLN A 243      28.809  22.827  13.726  1.00  0.57           C  
ATOM   3322  OE1 GLN A 243      27.726  22.944  14.327  1.00  0.57           O  
ATOM   3323  NE2 GLN A 243      29.909  22.368  14.324  1.00  0.57           N  
ATOM   3324  H   GLN A 243      27.028  24.812  10.715  1.00  0.57           H  
ATOM   3325  HA  GLN A 243      28.907  22.973   9.573  1.00  0.57           H  
ATOM   3326 1HB  GLN A 243      26.931  22.679  11.843  1.00  0.57           H  
ATOM   3327 2HB  GLN A 243      28.119  21.466  11.394  1.00  0.57           H  
ATOM   3328 1HG  GLN A 243      29.941  22.867  11.921  1.00  0.57           H  
ATOM   3329 2HG  GLN A 243      28.862  24.266  12.151  1.00  0.57           H  
ATOM   3330 1HE2 GLN A 243      29.885  22.107  15.290  1.00  0.57           H  
ATOM   3331 2HE2 GLN A 243      30.763  22.283  13.807  1.00  0.57           H  
ATOM   3332  N   VAL A 244      25.744  22.189   9.077  1.00  0.57           N  
ATOM   3333  CA  VAL A 244      24.938  21.287   8.268  1.00  0.57           C  
ATOM   3334  C   VAL A 244      25.276  21.491   6.793  1.00  0.57           C  
ATOM   3335  O   VAL A 244      25.449  20.520   6.050  1.00  0.57           O  
ATOM   3336  CB  VAL A 244      23.435  21.480   8.508  1.00  0.57           C  
ATOM   3337  CG1 VAL A 244      22.648  20.637   7.503  1.00  0.57           C  
ATOM   3338  CG2 VAL A 244      23.073  21.051   9.942  1.00  0.57           C  
ATOM   3339  H   VAL A 244      25.309  22.920   9.647  1.00  0.57           H  
ATOM   3340  HA  VAL A 244      25.187  20.262   8.542  1.00  0.57           H  
ATOM   3341  HB  VAL A 244      23.184  22.529   8.362  1.00  0.57           H  
ATOM   3342 1HG1 VAL A 244      21.583  20.772   7.667  1.00  0.57           H  
ATOM   3343 2HG1 VAL A 244      22.906  20.952   6.500  1.00  0.57           H  
ATOM   3344 3HG1 VAL A 244      22.897  19.585   7.632  1.00  0.57           H  
ATOM   3345 1HG2 VAL A 244      22.005  21.195  10.109  1.00  0.57           H  
ATOM   3346 2HG2 VAL A 244      23.320  20.002  10.081  1.00  0.57           H  
ATOM   3347 3HG2 VAL A 244      23.634  21.659  10.650  1.00  0.57           H  
ATOM   3348  N   ARG A 245      25.400  22.755   6.362  1.00  0.58           N  
ATOM   3349  CA  ARG A 245      25.739  23.023   4.970  1.00  0.58           C  
ATOM   3350  C   ARG A 245      27.107  22.445   4.613  1.00  0.58           C  
ATOM   3351  O   ARG A 245      27.290  21.878   3.524  1.00  0.58           O  
ATOM   3352  CB  ARG A 245      25.779  24.521   4.690  1.00  0.58           C  
ATOM   3353  CG  ARG A 245      24.454  25.241   4.694  1.00  0.58           C  
ATOM   3354  CD  ARG A 245      24.631  26.662   4.415  1.00  0.58           C  
ATOM   3355  NE  ARG A 245      25.134  26.910   3.049  1.00  0.58           N  
ATOM   3356  CZ  ARG A 245      25.551  28.114   2.627  1.00  0.58           C  
ATOM   3357  NH1 ARG A 245      25.513  29.118   3.431  1.00  0.58           N  
ATOM   3358  NH2 ARG A 245      26.005  28.338   1.413  1.00  0.58           N  
ATOM   3359  H   ARG A 245      25.250  23.538   7.003  1.00  0.58           H  
ATOM   3360  HA  ARG A 245      24.989  22.564   4.334  1.00  0.58           H  
ATOM   3361 1HB  ARG A 245      26.405  25.002   5.445  1.00  0.58           H  
ATOM   3362 2HB  ARG A 245      26.245  24.695   3.721  1.00  0.58           H  
ATOM   3363 1HG  ARG A 245      23.830  24.863   3.944  1.00  0.58           H  
ATOM   3364 2HG  ARG A 245      23.966  25.127   5.657  1.00  0.58           H  
ATOM   3365 1HD  ARG A 245      23.681  27.188   4.535  1.00  0.58           H  
ATOM   3366 2HD  ARG A 245      25.361  27.057   5.113  1.00  0.58           H  
ATOM   3367  HE  ARG A 245      25.170  26.139   2.389  1.00  0.58           H  
ATOM   3368 1HH1 ARG A 245      25.167  29.003   4.369  1.00  0.58           H  
ATOM   3369 2HH1 ARG A 245      25.818  30.029   3.066  1.00  0.58           H  
ATOM   3370 1HH2 ARG A 245      26.085  27.601   0.699  1.00  0.58           H  
ATOM   3371 2HH2 ARG A 245      26.283  29.294   1.182  1.00  0.58           H  
ATOM   3372  N   ASN A 246      28.067  22.547   5.542  1.00  0.59           N  
ATOM   3373  CA  ASN A 246      29.401  22.030   5.295  1.00  0.59           C  
ATOM   3374  C   ASN A 246      29.369  20.515   5.123  1.00  0.59           C  
ATOM   3375  O   ASN A 246      30.039  19.980   4.234  1.00  0.59           O  
ATOM   3376  CB  ASN A 246      30.334  22.427   6.423  1.00  0.59           C  
ATOM   3377  CG  ASN A 246      30.686  23.897   6.398  1.00  0.59           C  
ATOM   3378  OD1 ASN A 246      30.571  24.570   5.364  1.00  0.59           O  
ATOM   3379  ND2 ASN A 246      31.112  24.408   7.526  1.00  0.59           N  
ATOM   3380  H   ASN A 246      27.880  23.035   6.419  1.00  0.59           H  
ATOM   3381  HA  ASN A 246      29.772  22.459   4.365  1.00  0.59           H  
ATOM   3382 1HB  ASN A 246      29.859  22.198   7.376  1.00  0.59           H  
ATOM   3383 2HB  ASN A 246      31.249  21.841   6.363  1.00  0.59           H  
ATOM   3384 1HD2 ASN A 246      31.357  25.375   7.574  1.00  0.59           H  
ATOM   3385 2HD2 ASN A 246      31.188  23.831   8.336  1.00  0.59           H  
ATOM   3386  N   ARG A 247      28.547  19.826   5.924  1.00  0.60           N  
ATOM   3387  CA  ARG A 247      28.412  18.375   5.818  1.00  0.60           C  
ATOM   3388  C   ARG A 247      27.782  17.953   4.487  1.00  0.60           C  
ATOM   3389  O   ARG A 247      28.258  17.012   3.838  1.00  0.60           O  
ATOM   3390  CB  ARG A 247      27.568  17.853   6.974  1.00  0.60           C  
ATOM   3391  CG  ARG A 247      28.235  17.819   8.344  1.00  0.60           C  
ATOM   3392  CD  ARG A 247      27.255  17.412   9.382  1.00  0.60           C  
ATOM   3393  NE  ARG A 247      27.822  17.353  10.712  1.00  0.60           N  
ATOM   3394  CZ  ARG A 247      28.375  16.257  11.277  1.00  0.60           C  
ATOM   3395  NH1 ARG A 247      28.408  15.099  10.641  1.00  0.60           N  
ATOM   3396  NH2 ARG A 247      28.884  16.339  12.494  1.00  0.60           N  
ATOM   3397  H   ARG A 247      28.028  20.322   6.652  1.00  0.60           H  
ATOM   3398  HA  ARG A 247      29.404  17.933   5.888  1.00  0.60           H  
ATOM   3399 1HB  ARG A 247      26.676  18.470   7.071  1.00  0.60           H  
ATOM   3400 2HB  ARG A 247      27.238  16.840   6.752  1.00  0.60           H  
ATOM   3401 1HG  ARG A 247      29.050  17.096   8.335  1.00  0.60           H  
ATOM   3402 2HG  ARG A 247      28.621  18.806   8.591  1.00  0.60           H  
ATOM   3403 1HD  ARG A 247      26.461  18.150   9.395  1.00  0.60           H  
ATOM   3404 2HD  ARG A 247      26.844  16.434   9.138  1.00  0.60           H  
ATOM   3405  HE  ARG A 247      27.825  18.207  11.251  1.00  0.60           H  
ATOM   3406 1HH1 ARG A 247      28.000  14.979   9.700  1.00  0.60           H  
ATOM   3407 2HH1 ARG A 247      28.820  14.294  11.085  1.00  0.60           H  
ATOM   3408 1HH2 ARG A 247      28.862  17.216  12.995  1.00  0.60           H  
ATOM   3409 2HH2 ARG A 247      29.290  15.521  12.924  1.00  0.60           H  
ATOM   3410  N   LEU A 248      26.749  18.684   4.051  1.00  0.61           N  
ATOM   3411  CA  LEU A 248      26.060  18.374   2.798  1.00  0.61           C  
ATOM   3412  C   LEU A 248      27.005  18.569   1.610  1.00  0.61           C  
ATOM   3413  O   LEU A 248      27.049  17.754   0.689  1.00  0.61           O  
ATOM   3414  CB  LEU A 248      24.834  19.290   2.676  1.00  0.61           C  
ATOM   3415  CG  LEU A 248      23.693  19.014   3.721  1.00  0.61           C  
ATOM   3416  CD1 LEU A 248      22.729  20.116   3.716  1.00  0.61           C  
ATOM   3417  CD2 LEU A 248      22.932  17.768   3.386  1.00  0.61           C  
ATOM   3418  H   LEU A 248      26.405  19.452   4.633  1.00  0.61           H  
ATOM   3419  HA  LEU A 248      25.735  17.334   2.824  1.00  0.61           H  
ATOM   3420 1HB  LEU A 248      25.161  20.321   2.811  1.00  0.61           H  
ATOM   3421 2HB  LEU A 248      24.417  19.190   1.676  1.00  0.61           H  
ATOM   3422  HG  LEU A 248      24.138  18.926   4.704  1.00  0.61           H  
ATOM   3423 1HD1 LEU A 248      21.982  19.909   4.447  1.00  0.61           H  
ATOM   3424 2HD1 LEU A 248      23.245  21.025   3.974  1.00  0.61           H  
ATOM   3425 3HD1 LEU A 248      22.274  20.204   2.734  1.00  0.61           H  
ATOM   3426 1HD2 LEU A 248      22.156  17.607   4.122  1.00  0.61           H  
ATOM   3427 2HD2 LEU A 248      22.468  17.895   2.440  1.00  0.61           H  
ATOM   3428 3HD2 LEU A 248      23.605  16.915   3.369  1.00  0.61           H  
ATOM   3429  N   SER A 249      27.825  19.626   1.668  1.00  0.62           N  
ATOM   3430  CA  SER A 249      28.798  19.888   0.614  1.00  0.62           C  
ATOM   3431  C   SER A 249      29.983  18.917   0.616  1.00  0.62           C  
ATOM   3432  O   SER A 249      30.347  18.361  -0.422  1.00  0.62           O  
ATOM   3433  CB  SER A 249      29.383  21.277   0.791  1.00  0.62           C  
ATOM   3434  OG  SER A 249      28.449  22.301   0.581  1.00  0.62           O  
ATOM   3435  H   SER A 249      27.746  20.283   2.445  1.00  0.62           H  
ATOM   3436  HA  SER A 249      28.290  19.816  -0.348  1.00  0.62           H  
ATOM   3437 1HB  SER A 249      29.769  21.358   1.810  1.00  0.62           H  
ATOM   3438 2HB  SER A 249      30.223  21.388   0.134  1.00  0.62           H  
ATOM   3439  HG  SER A 249      27.829  22.240   1.337  1.00  0.62           H  
ATOM   3440  N   SER A 250      30.556  18.677   1.797  1.00  0.63           N  
ATOM   3441  CA  SER A 250      31.759  17.865   1.956  1.00  0.63           C  
ATOM   3442  C   SER A 250      31.566  16.440   1.496  1.00  0.63           C  
ATOM   3443  O   SER A 250      32.480  15.825   0.948  1.00  0.63           O  
ATOM   3444  CB  SER A 250      32.191  17.849   3.408  1.00  0.63           C  
ATOM   3445  OG  SER A 250      32.566  19.126   3.834  1.00  0.63           O  
ATOM   3446  H   SER A 250      30.184  19.126   2.629  1.00  0.63           H  
ATOM   3447  HA  SER A 250      32.553  18.314   1.358  1.00  0.63           H  
ATOM   3448 1HB  SER A 250      31.368  17.484   4.026  1.00  0.63           H  
ATOM   3449 2HB  SER A 250      33.024  17.161   3.529  1.00  0.63           H  
ATOM   3450  HG  SER A 250      31.727  19.635   3.875  1.00  0.63           H  
ATOM   3451  N   THR A 251      30.374  15.913   1.719  1.00  0.65           N  
ATOM   3452  CA  THR A 251      30.073  14.542   1.386  1.00  0.65           C  
ATOM   3453  C   THR A 251      29.404  14.364   0.034  1.00  0.65           C  
ATOM   3454  O   THR A 251      28.844  13.298  -0.264  1.00  0.65           O  
ATOM   3455  CB  THR A 251      29.237  13.945   2.486  1.00  0.65           C  
ATOM   3456  OG1 THR A 251      28.035  14.699   2.649  1.00  0.65           O  
ATOM   3457  CG2 THR A 251      30.061  13.980   3.763  1.00  0.65           C  
ATOM   3458  H   THR A 251      29.656  16.466   2.192  1.00  0.65           H  
ATOM   3459  HA  THR A 251      31.013  13.993   1.355  1.00  0.65           H  
ATOM   3460  HB  THR A 251      28.980  12.921   2.236  1.00  0.65           H  
ATOM   3461  HG1 THR A 251      28.254  15.612   2.927  1.00  0.65           H  
ATOM   3462 1HG2 THR A 251      29.526  13.554   4.557  1.00  0.65           H  
ATOM   3463 2HG2 THR A 251      30.975  13.410   3.612  1.00  0.65           H  
ATOM   3464 3HG2 THR A 251      30.309  15.013   4.005  1.00  0.65           H  
ATOM   3465  N   ALA A 252      29.411  15.413  -0.777  1.00  0.66           N  
ATOM   3466  CA  ALA A 252      28.849  15.289  -2.096  1.00  0.66           C  
ATOM   3467  C   ALA A 252      29.818  14.501  -3.002  1.00  0.66           C  
ATOM   3468  O   ALA A 252      31.038  14.632  -2.882  1.00  0.66           O  
ATOM   3469  CB  ALA A 252      28.527  16.658  -2.638  1.00  0.66           C  
ATOM   3470  H   ALA A 252      29.841  16.298  -0.505  1.00  0.66           H  
ATOM   3471  HA  ALA A 252      27.940  14.729  -2.013  1.00  0.66           H  
ATOM   3472 1HB  ALA A 252      28.086  16.567  -3.602  1.00  0.66           H  
ATOM   3473 2HB  ALA A 252      27.830  17.161  -1.965  1.00  0.66           H  
ATOM   3474 3HB  ALA A 252      29.442  17.242  -2.709  1.00  0.66           H  
ATOM   3475  N   THR A 253      29.271  13.691  -3.912  1.00  0.68           N  
ATOM   3476  CA  THR A 253      30.057  12.910  -4.867  1.00  0.68           C  
ATOM   3477  C   THR A 253      30.047  13.517  -6.259  1.00  0.68           C  
ATOM   3478  O   THR A 253      28.997  13.625  -6.908  1.00  0.68           O  
ATOM   3479  CB  THR A 253      29.528  11.468  -4.948  1.00  0.68           C  
ATOM   3480  OG1 THR A 253      29.659  10.835  -3.667  1.00  0.68           O  
ATOM   3481  CG2 THR A 253      30.288  10.679  -6.002  1.00  0.68           C  
ATOM   3482  H   THR A 253      28.264  13.613  -3.923  1.00  0.68           H  
ATOM   3483  HA  THR A 253      31.089  12.883  -4.520  1.00  0.68           H  
ATOM   3484  HB  THR A 253      28.470  11.496  -5.215  1.00  0.68           H  
ATOM   3485  HG1 THR A 253      29.272  11.397  -2.988  1.00  0.68           H  
ATOM   3486 1HG2 THR A 253      29.896   9.665  -6.053  1.00  0.68           H  
ATOM   3487 2HG2 THR A 253      30.171  11.163  -6.977  1.00  0.68           H  
ATOM   3488 3HG2 THR A 253      31.344  10.647  -5.741  1.00  0.68           H  
ATOM   3489  N   TYR A 254      31.228  13.905  -6.728  1.00  0.70           N  
ATOM   3490  CA  TYR A 254      31.365  14.603  -7.999  1.00  0.70           C  
ATOM   3491  C   TYR A 254      30.962  13.764  -9.196  1.00  0.70           C  
ATOM   3492  O   TYR A 254      31.357  12.607  -9.329  1.00  0.70           O  
ATOM   3493  CB  TYR A 254      32.801  15.091  -8.148  1.00  0.70           C  
ATOM   3494  CG  TYR A 254      33.125  16.285  -7.275  1.00  0.70           C  
ATOM   3495  CD1 TYR A 254      33.677  16.104  -6.018  1.00  0.70           C  
ATOM   3496  CD2 TYR A 254      32.896  17.569  -7.755  1.00  0.70           C  
ATOM   3497  CE1 TYR A 254      33.990  17.203  -5.237  1.00  0.70           C  
ATOM   3498  CE2 TYR A 254      33.217  18.662  -6.980  1.00  0.70           C  
ATOM   3499  CZ  TYR A 254      33.759  18.485  -5.724  1.00  0.70           C  
ATOM   3500  OH  TYR A 254      34.079  19.579  -4.948  1.00  0.70           O  
ATOM   3501  H   TYR A 254      32.048  13.755  -6.156  1.00  0.70           H  
ATOM   3502  HA  TYR A 254      30.712  15.476  -7.977  1.00  0.70           H  
ATOM   3503 1HB  TYR A 254      33.489  14.284  -7.895  1.00  0.70           H  
ATOM   3504 2HB  TYR A 254      32.983  15.368  -9.186  1.00  0.70           H  
ATOM   3505  HD1 TYR A 254      33.861  15.098  -5.641  1.00  0.70           H  
ATOM   3506  HD2 TYR A 254      32.467  17.714  -8.750  1.00  0.70           H  
ATOM   3507  HE1 TYR A 254      34.419  17.060  -4.247  1.00  0.70           H  
ATOM   3508  HE2 TYR A 254      33.038  19.669  -7.365  1.00  0.70           H  
ATOM   3509  HH  TYR A 254      33.806  20.381  -5.402  1.00  0.70           H  
ATOM   3510  N   LEU A 255      30.202  14.393 -10.084  1.00  0.72           N  
ATOM   3511  CA  LEU A 255      29.713  13.789 -11.313  1.00  0.72           C  
ATOM   3512  C   LEU A 255      30.366  14.364 -12.576  1.00  0.72           C  
ATOM   3513  O   LEU A 255      30.132  13.883 -13.686  1.00  0.72           O  
ATOM   3514  CB  LEU A 255      28.215  14.013 -11.394  1.00  0.72           C  
ATOM   3515  CG  LEU A 255      27.345  13.436 -10.296  1.00  0.72           C  
ATOM   3516  CD1 LEU A 255      25.933  13.894 -10.571  1.00  0.72           C  
ATOM   3517  CD2 LEU A 255      27.464  11.935 -10.297  1.00  0.72           C  
ATOM   3518  H   LEU A 255      29.928  15.342  -9.881  1.00  0.72           H  
ATOM   3519  HA  LEU A 255      29.918  12.720 -11.275  1.00  0.72           H  
ATOM   3520 1HB  LEU A 255      28.058  15.068 -11.376  1.00  0.72           H  
ATOM   3521 2HB  LEU A 255      27.852  13.631 -12.349  1.00  0.72           H  
ATOM   3522  HG  LEU A 255      27.648  13.810  -9.315  1.00  0.72           H  
ATOM   3523 1HD1 LEU A 255      25.260  13.508  -9.871  1.00  0.72           H  
ATOM   3524 2HD1 LEU A 255      25.898  14.963 -10.535  1.00  0.72           H  
ATOM   3525 3HD1 LEU A 255      25.639  13.558 -11.544  1.00  0.72           H  
ATOM   3526 1HD2 LEU A 255      26.825  11.520  -9.518  1.00  0.72           H  
ATOM   3527 2HD2 LEU A 255      27.157  11.548 -11.270  1.00  0.72           H  
ATOM   3528 3HD2 LEU A 255      28.501  11.653 -10.103  1.00  0.72           H  
ATOM   3529  N   GLY A 256      31.144  15.427 -12.407  1.00  0.72           N  
ATOM   3530  CA  GLY A 256      31.740  16.154 -13.526  1.00  0.72           C  
ATOM   3531  C   GLY A 256      32.044  17.581 -13.086  1.00  0.72           C  
ATOM   3532  O   GLY A 256      32.096  17.849 -11.887  1.00  0.72           O  
ATOM   3533  H   GLY A 256      31.321  15.748 -11.470  1.00  0.72           H  
ATOM   3534 1HA  GLY A 256      32.655  15.657 -13.848  1.00  0.72           H  
ATOM   3535 2HA  GLY A 256      31.052  16.162 -14.370  1.00  0.72           H  
ATOM   3536  N   SER A 257      32.256  18.492 -14.046  1.00  0.71           N  
ATOM   3537  CA  SER A 257      32.576  19.885 -13.711  1.00  0.71           C  
ATOM   3538  C   SER A 257      31.517  20.522 -12.856  1.00  0.71           C  
ATOM   3539  O   SER A 257      30.321  20.385 -13.139  1.00  0.71           O  
ATOM   3540  CB  SER A 257      32.715  20.754 -14.945  1.00  0.71           C  
ATOM   3541  OG  SER A 257      32.859  22.131 -14.578  1.00  0.71           O  
ATOM   3542  H   SER A 257      32.202  18.210 -15.015  1.00  0.71           H  
ATOM   3543  HA  SER A 257      33.518  19.898 -13.158  1.00  0.71           H  
ATOM   3544 1HB  SER A 257      33.589  20.435 -15.510  1.00  0.71           H  
ATOM   3545 2HB  SER A 257      31.849  20.631 -15.584  1.00  0.71           H  
ATOM   3546  HG  SER A 257      33.226  22.570 -15.356  1.00  0.71           H  
ATOM   3547  N   SER A 258      31.966  21.317 -11.887  1.00  0.69           N  
ATOM   3548  CA  SER A 258      31.079  22.034 -10.989  1.00  0.69           C  
ATOM   3549  C   SER A 258      30.136  22.981 -11.714  1.00  0.69           C  
ATOM   3550  O   SER A 258      29.030  23.249 -11.246  1.00  0.69           O  
ATOM   3551  CB  SER A 258      31.888  22.808  -9.965  1.00  0.69           C  
ATOM   3552  OG  SER A 258      32.546  21.931  -9.102  1.00  0.69           O  
ATOM   3553  H   SER A 258      32.964  21.387 -11.748  1.00  0.69           H  
ATOM   3554  HA  SER A 258      30.482  21.292 -10.472  1.00  0.69           H  
ATOM   3555 1HB  SER A 258      32.612  23.444 -10.471  1.00  0.69           H  
ATOM   3556 2HB  SER A 258      31.221  23.453  -9.392  1.00  0.69           H  
ATOM   3557  HG  SER A 258      31.821  21.386  -8.714  1.00  0.69           H  
ATOM   3558  N   PHE A 259      30.527  23.446 -12.895  1.00  0.66           N  
ATOM   3559  CA  PHE A 259      29.642  24.329 -13.638  1.00  0.66           C  
ATOM   3560  C   PHE A 259      28.288  23.649 -13.845  1.00  0.66           C  
ATOM   3561  O   PHE A 259      27.226  24.275 -13.777  1.00  0.66           O  
ATOM   3562  CB  PHE A 259      30.233  24.745 -14.975  1.00  0.66           C  
ATOM   3563  CG  PHE A 259      29.305  25.623 -15.732  1.00  0.66           C  
ATOM   3564  CD1 PHE A 259      29.158  26.967 -15.437  1.00  0.66           C  
ATOM   3565  CD2 PHE A 259      28.567  25.093 -16.732  1.00  0.66           C  
ATOM   3566  CE1 PHE A 259      28.267  27.727 -16.158  1.00  0.66           C  
ATOM   3567  CE2 PHE A 259      27.696  25.837 -17.444  1.00  0.66           C  
ATOM   3568  CZ  PHE A 259      27.541  27.146 -17.150  1.00  0.66           C  
ATOM   3569  H   PHE A 259      31.420  23.150 -13.300  1.00  0.66           H  
ATOM   3570  HA  PHE A 259      29.479  25.232 -13.047  1.00  0.66           H  
ATOM   3571 1HB  PHE A 259      31.171  25.274 -14.822  1.00  0.66           H  
ATOM   3572 2HB  PHE A 259      30.440  23.859 -15.579  1.00  0.66           H  
ATOM   3573  HD1 PHE A 259      29.745  27.413 -14.634  1.00  0.66           H  
ATOM   3574  HD2 PHE A 259      28.690  24.057 -16.947  1.00  0.66           H  
ATOM   3575  HE1 PHE A 259      28.136  28.789 -15.943  1.00  0.66           H  
ATOM   3576  HE2 PHE A 259      27.114  25.389 -18.246  1.00  0.66           H  
ATOM   3577  HZ  PHE A 259      26.838  27.731 -17.717  1.00  0.66           H  
ATOM   3578  N   TYR A 260      28.335  22.361 -14.169  1.00  0.63           N  
ATOM   3579  CA  TYR A 260      27.137  21.611 -14.460  1.00  0.63           C  
ATOM   3580  C   TYR A 260      26.643  20.846 -13.231  1.00  0.63           C  
ATOM   3581  O   TYR A 260      25.438  20.681 -13.041  1.00  0.63           O  
ATOM   3582  CB  TYR A 260      27.443  20.628 -15.591  1.00  0.63           C  
ATOM   3583  CG  TYR A 260      27.794  21.289 -16.894  1.00  0.63           C  
ATOM   3584  CD1 TYR A 260      29.096  21.272 -17.359  1.00  0.63           C  
ATOM   3585  CD2 TYR A 260      26.819  21.906 -17.617  1.00  0.63           C  
ATOM   3586  CE1 TYR A 260      29.407  21.888 -18.562  1.00  0.63           C  
ATOM   3587  CE2 TYR A 260      27.104  22.526 -18.816  1.00  0.63           C  
ATOM   3588  CZ  TYR A 260      28.398  22.522 -19.294  1.00  0.63           C  
ATOM   3589  OH  TYR A 260      28.705  23.146 -20.486  1.00  0.63           O  
ATOM   3590  H   TYR A 260      29.223  21.870 -14.155  1.00  0.63           H  
ATOM   3591  HA  TYR A 260      26.359  22.301 -14.769  1.00  0.63           H  
ATOM   3592 1HB  TYR A 260      28.286  20.002 -15.294  1.00  0.63           H  
ATOM   3593 2HB  TYR A 260      26.591  19.973 -15.750  1.00  0.63           H  
ATOM   3594  HD1 TYR A 260      29.871  20.778 -16.778  1.00  0.63           H  
ATOM   3595  HD2 TYR A 260      25.823  21.899 -17.239  1.00  0.63           H  
ATOM   3596  HE1 TYR A 260      30.432  21.882 -18.931  1.00  0.63           H  
ATOM   3597  HE2 TYR A 260      26.310  23.018 -19.382  1.00  0.63           H  
ATOM   3598  HH  TYR A 260      27.964  23.701 -20.766  1.00  0.63           H  
ATOM   3599  N   TYR A 261      27.576  20.381 -12.401  1.00  0.61           N  
ATOM   3600  CA  TYR A 261      27.230  19.534 -11.270  1.00  0.61           C  
ATOM   3601  C   TYR A 261      27.511  20.024  -9.838  1.00  0.61           C  
ATOM   3602  O   TYR A 261      27.417  19.218  -8.905  1.00  0.61           O  
ATOM   3603  CB  TYR A 261      27.893  18.187 -11.456  1.00  0.61           C  
ATOM   3604  CG  TYR A 261      27.391  17.434 -12.653  1.00  0.61           C  
ATOM   3605  CD1 TYR A 261      28.121  17.371 -13.822  1.00  0.61           C  
ATOM   3606  CD2 TYR A 261      26.183  16.793 -12.563  1.00  0.61           C  
ATOM   3607  CE1 TYR A 261      27.623  16.645 -14.895  1.00  0.61           C  
ATOM   3608  CE2 TYR A 261      25.693  16.075 -13.595  1.00  0.61           C  
ATOM   3609  CZ  TYR A 261      26.393  15.988 -14.771  1.00  0.61           C  
ATOM   3610  OH  TYR A 261      25.870  15.256 -15.831  1.00  0.61           O  
ATOM   3611  H   TYR A 261      28.557  20.565 -12.593  1.00  0.61           H  
ATOM   3612  HA  TYR A 261      26.162  19.368 -11.333  1.00  0.61           H  
ATOM   3613 1HB  TYR A 261      28.975  18.325 -11.567  1.00  0.61           H  
ATOM   3614 2HB  TYR A 261      27.728  17.575 -10.571  1.00  0.61           H  
ATOM   3615  HD1 TYR A 261      29.081  17.885 -13.896  1.00  0.61           H  
ATOM   3616  HD2 TYR A 261      25.616  16.852 -11.653  1.00  0.61           H  
ATOM   3617  HE1 TYR A 261      28.191  16.586 -15.823  1.00  0.61           H  
ATOM   3618  HE2 TYR A 261      24.738  15.570 -13.479  1.00  0.61           H  
ATOM   3619  HH  TYR A 261      26.518  15.233 -16.548  1.00  0.61           H  
ATOM   3620  N   GLY A 262      27.876  21.283  -9.632  1.00  0.59           N  
ATOM   3621  CA  GLY A 262      28.132  21.761  -8.275  1.00  0.59           C  
ATOM   3622  C   GLY A 262      29.230  20.939  -7.609  1.00  0.59           C  
ATOM   3623  O   GLY A 262      30.308  20.729  -8.172  1.00  0.59           O  
ATOM   3624  H   GLY A 262      27.992  21.939 -10.400  1.00  0.59           H  
ATOM   3625 1HA  GLY A 262      28.432  22.810  -8.315  1.00  0.59           H  
ATOM   3626 2HA  GLY A 262      27.218  21.709  -7.684  1.00  0.59           H  
ATOM   3627  N   LYS A 263      28.958  20.449  -6.411  1.00  0.59           N  
ATOM   3628  CA  LYS A 263      29.933  19.653  -5.700  1.00  0.59           C  
ATOM   3629  C   LYS A 263      29.565  18.166  -5.795  1.00  0.59           C  
ATOM   3630  O   LYS A 263      30.206  17.322  -5.171  1.00  0.59           O  
ATOM   3631  CB  LYS A 263      29.987  20.116  -4.252  1.00  0.59           C  
ATOM   3632  CG  LYS A 263      30.361  21.589  -4.095  1.00  0.59           C  
ATOM   3633  CD  LYS A 263      30.318  22.005  -2.646  1.00  0.59           C  
ATOM   3634  CE  LYS A 263      30.436  23.523  -2.487  1.00  0.59           C  
ATOM   3635  NZ  LYS A 263      30.409  23.944  -1.045  1.00  0.59           N  
ATOM   3636  H   LYS A 263      28.083  20.659  -5.945  1.00  0.59           H  
ATOM   3637  HA  LYS A 263      30.904  19.801  -6.153  1.00  0.59           H  
ATOM   3638 1HB  LYS A 263      29.039  19.923  -3.757  1.00  0.59           H  
ATOM   3639 2HB  LYS A 263      30.744  19.530  -3.724  1.00  0.59           H  
ATOM   3640 1HG  LYS A 263      31.366  21.749  -4.484  1.00  0.59           H  
ATOM   3641 2HG  LYS A 263      29.668  22.208  -4.663  1.00  0.59           H  
ATOM   3642 1HD  LYS A 263      29.360  21.684  -2.224  1.00  0.59           H  
ATOM   3643 2HD  LYS A 263      31.124  21.516  -2.103  1.00  0.59           H  
ATOM   3644 1HE  LYS A 263      31.355  23.877  -2.948  1.00  0.59           H  
ATOM   3645 2HE  LYS A 263      29.585  23.980  -2.995  1.00  0.59           H  
ATOM   3646 1HZ  LYS A 263      30.457  24.950  -0.983  1.00  0.59           H  
ATOM   3647 2HZ  LYS A 263      29.535  23.608  -0.590  1.00  0.59           H  
ATOM   3648 3HZ  LYS A 263      31.198  23.540  -0.567  1.00  0.59           H  
ATOM   3649  N   GLY A 264      28.515  17.845  -6.569  1.00  0.59           N  
ATOM   3650  CA  GLY A 264      28.073  16.458  -6.696  1.00  0.59           C  
ATOM   3651  C   GLY A 264      26.802  16.076  -5.920  1.00  0.59           C  
ATOM   3652  O   GLY A 264      26.117  16.940  -5.365  1.00  0.59           O  
ATOM   3653  H   GLY A 264      28.043  18.565  -7.116  1.00  0.59           H  
ATOM   3654 1HA  GLY A 264      27.945  16.211  -7.751  1.00  0.59           H  
ATOM   3655 2HA  GLY A 264      28.882  15.859  -6.329  1.00  0.59           H  
ATOM   3656  N   LEU A 265      26.482  14.771  -5.898  1.00  0.60           N  
ATOM   3657  CA  LEU A 265      25.261  14.271  -5.234  1.00  0.60           C  
ATOM   3658  C   LEU A 265      25.519  14.044  -3.768  1.00  0.60           C  
ATOM   3659  O   LEU A 265      26.577  13.547  -3.406  1.00  0.60           O  
ATOM   3660  CB  LEU A 265      24.784  12.951  -5.849  1.00  0.60           C  
ATOM   3661  CG  LEU A 265      24.419  13.054  -7.254  1.00  0.60           C  
ATOM   3662  CD1 LEU A 265      24.059  11.702  -7.845  1.00  0.60           C  
ATOM   3663  CD2 LEU A 265      23.285  13.967  -7.354  1.00  0.60           C  
ATOM   3664  H   LEU A 265      27.130  14.124  -6.354  1.00  0.60           H  
ATOM   3665  HA  LEU A 265      24.477  15.017  -5.334  1.00  0.60           H  
ATOM   3666 1HB  LEU A 265      25.580  12.213  -5.757  1.00  0.60           H  
ATOM   3667 2HB  LEU A 265      23.913  12.597  -5.291  1.00  0.60           H  
ATOM   3668  HG  LEU A 265      25.260  13.458  -7.774  1.00  0.60           H  
ATOM   3669 1HD1 LEU A 265      23.798  11.827  -8.892  1.00  0.60           H  
ATOM   3670 2HD1 LEU A 265      24.912  11.028  -7.760  1.00  0.60           H  
ATOM   3671 3HD1 LEU A 265      23.208  11.282  -7.306  1.00  0.60           H  
ATOM   3672 1HD2 LEU A 265      23.018  14.120  -8.379  1.00  0.60           H  
ATOM   3673 2HD2 LEU A 265      22.442  13.562  -6.808  1.00  0.60           H  
ATOM   3674 3HD2 LEU A 265      23.578  14.884  -6.918  1.00  0.60           H  
ATOM   3675  N   ILE A 266      24.561  14.343  -2.912  1.00  0.62           N  
ATOM   3676  CA  ILE A 266      24.837  14.185  -1.488  1.00  0.62           C  
ATOM   3677  C   ILE A 266      24.689  12.781  -0.938  1.00  0.62           C  
ATOM   3678  O   ILE A 266      23.606  12.206  -0.986  1.00  0.62           O  
ATOM   3679  CB  ILE A 266      23.896  15.065  -0.669  1.00  0.62           C  
ATOM   3680  CG1 ILE A 266      24.098  16.497  -1.025  1.00  0.62           C  
ATOM   3681  CG2 ILE A 266      24.141  14.856   0.844  1.00  0.62           C  
ATOM   3682  CD1 ILE A 266      23.071  17.322  -0.422  1.00  0.62           C  
ATOM   3683  H   ILE A 266      23.681  14.729  -3.238  1.00  0.62           H  
ATOM   3684  HA  ILE A 266      25.854  14.509  -1.299  1.00  0.62           H  
ATOM   3685  HB  ILE A 266      22.863  14.806  -0.904  1.00  0.62           H  
ATOM   3686 1HG1 ILE A 266      25.079  16.829  -0.680  1.00  0.62           H  
ATOM   3687 2HG1 ILE A 266      24.054  16.610  -2.108  1.00  0.62           H  
ATOM   3688 1HG2 ILE A 266      23.461  15.481   1.411  1.00  0.62           H  
ATOM   3689 2HG2 ILE A 266      23.970  13.821   1.102  1.00  0.62           H  
ATOM   3690 3HG2 ILE A 266      25.176  15.126   1.089  1.00  0.62           H  
ATOM   3691 1HD1 ILE A 266      23.207  18.354  -0.670  1.00  0.62           H  
ATOM   3692 2HD1 ILE A 266      22.112  16.985  -0.761  1.00  0.62           H  
ATOM   3693 3HD1 ILE A 266      23.149  17.191   0.612  1.00  0.62           H  
ATOM   3694  N   ASN A 267      25.766  12.254  -0.357  1.00  0.63           N  
ATOM   3695  CA  ASN A 267      25.710  10.962   0.311  1.00  0.63           C  
ATOM   3696  C   ASN A 267      25.320  11.241   1.753  1.00  0.63           C  
ATOM   3697  O   ASN A 267      26.163  11.624   2.572  1.00  0.63           O  
ATOM   3698  CB  ASN A 267      27.040  10.241   0.184  1.00  0.63           C  
ATOM   3699  CG  ASN A 267      27.068   8.896   0.867  1.00  0.63           C  
ATOM   3700  OD1 ASN A 267      26.415   8.706   1.904  1.00  0.63           O  
ATOM   3701  ND2 ASN A 267      27.814   7.970   0.315  1.00  0.63           N  
ATOM   3702  H   ASN A 267      26.661  12.753  -0.376  1.00  0.63           H  
ATOM   3703  HA  ASN A 267      24.921  10.353  -0.139  1.00  0.63           H  
ATOM   3704 1HB  ASN A 267      27.276  10.105  -0.873  1.00  0.63           H  
ATOM   3705 2HB  ASN A 267      27.826  10.868   0.611  1.00  0.63           H  
ATOM   3706 1HD2 ASN A 267      27.874   7.061   0.731  1.00  0.63           H  
ATOM   3707 2HD2 ASN A 267      28.327   8.174  -0.521  1.00  0.63           H  
ATOM   3708  N   VAL A 268      24.042  11.059   2.070  1.00  0.66           N  
ATOM   3709  CA  VAL A 268      23.546  11.475   3.364  1.00  0.66           C  
ATOM   3710  C   VAL A 268      24.164  10.650   4.470  1.00  0.66           C  
ATOM   3711  O   VAL A 268      24.426  11.171   5.550  1.00  0.66           O  
ATOM   3712  CB  VAL A 268      22.034  11.371   3.474  1.00  0.66           C  
ATOM   3713  CG1 VAL A 268      21.625  11.783   4.902  1.00  0.66           C  
ATOM   3714  CG2 VAL A 268      21.392  12.232   2.442  1.00  0.66           C  
ATOM   3715  H   VAL A 268      23.381  10.682   1.385  1.00  0.66           H  
ATOM   3716  HA  VAL A 268      23.824  12.521   3.509  1.00  0.66           H  
ATOM   3717  HB  VAL A 268      21.735  10.330   3.323  1.00  0.66           H  
ATOM   3718 1HG1 VAL A 268      20.558  11.687   5.010  1.00  0.66           H  
ATOM   3719 2HG1 VAL A 268      22.122  11.166   5.633  1.00  0.66           H  
ATOM   3720 3HG1 VAL A 268      21.916  12.821   5.073  1.00  0.66           H  
ATOM   3721 1HG2 VAL A 268      20.308  12.161   2.520  1.00  0.66           H  
ATOM   3722 2HG2 VAL A 268      21.712  13.233   2.601  1.00  0.66           H  
ATOM   3723 3HG2 VAL A 268      21.704  11.925   1.459  1.00  0.66           H  
ATOM   3724  N   GLU A 269      24.338   9.347   4.243  1.00  0.69           N  
ATOM   3725  CA  GLU A 269      24.920   8.519   5.289  1.00  0.69           C  
ATOM   3726  C   GLU A 269      26.272   9.063   5.693  1.00  0.69           C  
ATOM   3727  O   GLU A 269      26.542   9.207   6.883  1.00  0.69           O  
ATOM   3728  CB  GLU A 269      25.061   7.061   4.849  1.00  0.69           C  
ATOM   3729  CG  GLU A 269      25.601   6.130   5.943  1.00  0.69           C  
ATOM   3730  CD  GLU A 269      25.715   4.667   5.526  1.00  0.69           C  
ATOM   3731  OE1 GLU A 269      25.381   4.350   4.410  1.00  0.69           O  
ATOM   3732  OE2 GLU A 269      26.138   3.875   6.338  1.00  0.69           O  
ATOM   3733  H   GLU A 269      24.099   8.957   3.340  1.00  0.69           H  
ATOM   3734  HA  GLU A 269      24.291   8.563   6.167  1.00  0.69           H  
ATOM   3735 1HB  GLU A 269      24.087   6.682   4.530  1.00  0.69           H  
ATOM   3736 2HB  GLU A 269      25.730   7.003   3.990  1.00  0.69           H  
ATOM   3737 1HG  GLU A 269      26.586   6.487   6.246  1.00  0.69           H  
ATOM   3738 2HG  GLU A 269      24.940   6.200   6.809  1.00  0.69           H  
ATOM   3739  N   ALA A 270      27.118   9.385   4.715  1.00  0.74           N  
ATOM   3740  CA  ALA A 270      28.424   9.940   5.041  1.00  0.74           C  
ATOM   3741  C   ALA A 270      28.281  11.282   5.761  1.00  0.74           C  
ATOM   3742  O   ALA A 270      29.053  11.598   6.663  1.00  0.74           O  
ATOM   3743  CB  ALA A 270      29.257  10.096   3.791  1.00  0.74           C  
ATOM   3744  H   ALA A 270      26.845   9.244   3.741  1.00  0.74           H  
ATOM   3745  HA  ALA A 270      28.928   9.250   5.720  1.00  0.74           H  
ATOM   3746 1HB  ALA A 270      30.236  10.493   4.048  1.00  0.74           H  
ATOM   3747 2HB  ALA A 270      29.369   9.127   3.307  1.00  0.74           H  
ATOM   3748 3HB  ALA A 270      28.749  10.780   3.117  1.00  0.74           H  
ATOM   3749  N   ALA A 271      27.290  12.089   5.362  1.00  0.82           N  
ATOM   3750  CA  ALA A 271      27.065  13.386   6.005  1.00  0.82           C  
ATOM   3751  C   ALA A 271      26.721  13.206   7.477  1.00  0.82           C  
ATOM   3752  O   ALA A 271      27.144  13.989   8.337  1.00  0.82           O  
ATOM   3753  CB  ALA A 271      25.958  14.134   5.296  1.00  0.82           C  
ATOM   3754  H   ALA A 271      26.695  11.809   4.581  1.00  0.82           H  
ATOM   3755  HA  ALA A 271      27.974  13.969   5.947  1.00  0.82           H  
ATOM   3756 1HB  ALA A 271      25.851  15.085   5.773  1.00  0.82           H  
ATOM   3757 2HB  ALA A 271      26.215  14.276   4.253  1.00  0.82           H  
ATOM   3758 3HB  ALA A 271      25.034  13.581   5.363  1.00  0.82           H  
ATOM   3759  N   ALA A 272      25.936  12.161   7.751  1.00  0.92           N  
ATOM   3760  CA  ALA A 272      25.485  11.779   9.080  1.00  0.92           C  
ATOM   3761  C   ALA A 272      26.629  11.170   9.944  1.00  0.92           C  
ATOM   3762  O   ALA A 272      26.752  11.480  11.150  1.00  0.92           O  
ATOM   3763  CB  ALA A 272      24.316  10.803   8.908  1.00  0.92           C  
ATOM   3764  H   ALA A 272      25.613  11.596   6.966  1.00  0.92           H  
ATOM   3765  HA  ALA A 272      25.128  12.674   9.587  1.00  0.92           H  
ATOM   3766 1HB  ALA A 272      23.911  10.512   9.841  1.00  0.92           H  
ATOM   3767 2HB  ALA A 272      23.535  11.283   8.313  1.00  0.92           H  
ATOM   3768 3HB  ALA A 272      24.664   9.917   8.388  1.00  0.92           H  
ATOM   3769  N   GLN A 273      27.491  10.336   9.326  1.00  1.03           N  
ATOM   3770  CA  GLN A 273      28.610   9.702  10.039  1.00  1.03           C  
ATOM   3771  C   GLN A 273      29.588   8.983   9.111  1.00  1.03           C  
ATOM   3772  O   GLN A 273      30.742   9.404   8.997  1.00  1.03           O  
ATOM   3773  OXT GLN A 273      29.370   7.792   8.892  1.00  1.03           O  
ATOM   3774  CB  GLN A 273      28.091   8.708  11.082  1.00  1.03           C  
ATOM   3775  CG  GLN A 273      29.160   8.078  11.967  1.00  1.03           C  
ATOM   3776  CD  GLN A 273      28.559   7.293  13.153  1.00  1.03           C  
ATOM   3777  OE1 GLN A 273      27.545   7.702  13.771  1.00  1.03           O  
ATOM   3778  NE2 GLN A 273      29.182   6.162  13.481  1.00  1.03           N  
ATOM   3779  H   GLN A 273      27.337  10.109   8.342  1.00  1.03           H  
ATOM   3780  HA  GLN A 273      29.165  10.485  10.553  1.00  1.03           H  
ATOM   3781 1HB  GLN A 273      27.404   9.183  11.711  1.00  1.03           H  
ATOM   3782 2HB  GLN A 273      27.559   7.901  10.573  1.00  1.03           H  
ATOM   3783 1HG  GLN A 273      29.752   7.388  11.367  1.00  1.03           H  
ATOM   3784 2HG  GLN A 273      29.799   8.867  12.365  1.00  1.03           H  
ATOM   3785 1HE2 GLN A 273      28.845   5.605  14.242  1.00  1.03           H  
ATOM   3786 2HE2 GLN A 273      29.989   5.866  12.967  1.00  1.03           H  
ENDMDL

REMARK ID 638690 DOMAINID 632338 MODEL 4 receptor
MODEL     4
ATOM      1  N   ALA A   1       2.055   1.842  -1.447  1.00  1.37           N  
ATOM      2  CA  ALA A   1       2.493   0.473  -1.695  1.00  1.37           C  
ATOM      3  C   ALA A   1       3.490  -0.046  -0.631  1.00  1.37           C  
ATOM      4  O   ALA A   1       3.145  -1.008   0.055  1.00  1.37           O  
ATOM      5  CB  ALA A   1       3.055   0.345  -3.107  1.00  1.37           C  
ATOM      6 1H   ALA A   1       1.200   2.012  -1.955  1.00  1.37           H  
ATOM      7 2H   ALA A   1       1.870   1.993  -0.459  1.00  1.37           H  
ATOM      8 3H   ALA A   1       2.752   2.495  -1.761  1.00  1.37           H  
ATOM      9  HA  ALA A   1       1.613  -0.168  -1.635  1.00  1.37           H  
ATOM     10 1HB  ALA A   1       3.324  -0.695  -3.291  1.00  1.37           H  
ATOM     11 2HB  ALA A   1       2.294   0.654  -3.819  1.00  1.37           H  
ATOM     12 3HB  ALA A   1       3.912   0.955  -3.252  1.00  1.37           H  
ATOM     13  N   GLN A   2       4.709   0.520  -0.435  1.00  1.16           N  
ATOM     14  CA  GLN A   2       5.389   1.673  -1.064  1.00  1.16           C  
ATOM     15  C   GLN A   2       6.352   1.307  -2.171  1.00  1.16           C  
ATOM     16  O   GLN A   2       6.814   0.170  -2.272  1.00  1.16           O  
ATOM     17  CB  GLN A   2       6.188   2.461  -0.031  1.00  1.16           C  
ATOM     18  CG  GLN A   2       5.349   3.082   0.947  1.00  1.16           C  
ATOM     19  CD  GLN A   2       6.072   3.894   1.969  1.00  1.16           C  
ATOM     20  OE1 GLN A   2       6.123   3.514   3.140  1.00  1.16           O  
ATOM     21  NE2 GLN A   2       6.599   5.020   1.562  1.00  1.16           N  
ATOM     22  H   GLN A   2       5.261   0.065   0.281  1.00  1.16           H  
ATOM     23  HA  GLN A   2       4.653   2.345  -1.487  1.00  1.16           H  
ATOM     24 1HB  GLN A   2       6.889   1.797   0.479  1.00  1.16           H  
ATOM     25 2HB  GLN A   2       6.778   3.239  -0.530  1.00  1.16           H  
ATOM     26 1HG  GLN A   2       4.621   3.708   0.443  1.00  1.16           H  
ATOM     27 2HG  GLN A   2       4.876   2.277   1.444  1.00  1.16           H  
ATOM     28 1HE2 GLN A   2       7.077   5.646   2.219  1.00  1.16           H  
ATOM     29 2HE2 GLN A   2       6.542   5.281   0.597  1.00  1.16           H  
ATOM     30  N   THR A   3       6.645   2.298  -2.995  1.00  0.99           N  
ATOM     31  CA  THR A   3       7.634   2.148  -4.035  1.00  0.99           C  
ATOM     32  C   THR A   3       9.004   2.294  -3.423  1.00  0.99           C  
ATOM     33  O   THR A   3       9.255   3.230  -2.662  1.00  0.99           O  
ATOM     34  CB  THR A   3       7.437   3.204  -5.141  1.00  0.99           C  
ATOM     35  OG1 THR A   3       6.164   3.003  -5.775  1.00  0.99           O  
ATOM     36  CG2 THR A   3       8.580   3.193  -6.182  1.00  0.99           C  
ATOM     37  H   THR A   3       6.208   3.210  -2.851  1.00  0.99           H  
ATOM     38  HA  THR A   3       7.550   1.152  -4.470  1.00  0.99           H  
ATOM     39  HB  THR A   3       7.420   4.174  -4.672  1.00  0.99           H  
ATOM     40  HG1 THR A   3       6.046   3.656  -6.474  1.00  0.99           H  
ATOM     41 1HG2 THR A   3       8.402   3.972  -6.924  1.00  0.99           H  
ATOM     42 2HG2 THR A   3       9.533   3.383  -5.686  1.00  0.99           H  
ATOM     43 3HG2 THR A   3       8.619   2.224  -6.677  1.00  0.99           H  
ATOM     44  N   VAL A   4       9.892   1.369  -3.732  1.00  0.87           N  
ATOM     45  CA  VAL A   4      11.245   1.484  -3.240  1.00  0.87           C  
ATOM     46  C   VAL A   4      12.144   1.750  -4.437  1.00  0.87           C  
ATOM     47  O   VAL A   4      12.281   0.883  -5.297  1.00  0.87           O  
ATOM     48  CB  VAL A   4      11.691   0.209  -2.516  1.00  0.87           C  
ATOM     49  CG1 VAL A   4      13.131   0.368  -2.023  1.00  0.87           C  
ATOM     50  CG2 VAL A   4      10.747  -0.040  -1.349  1.00  0.87           C  
ATOM     51  H   VAL A   4       9.626   0.597  -4.331  1.00  0.87           H  
ATOM     52  HA  VAL A   4      11.288   2.275  -2.504  1.00  0.87           H  
ATOM     53  HB  VAL A   4      11.664  -0.632  -3.208  1.00  0.87           H  
ATOM     54 1HG1 VAL A   4      13.460  -0.542  -1.509  1.00  0.87           H  
ATOM     55 2HG1 VAL A   4      13.794   0.560  -2.873  1.00  0.87           H  
ATOM     56 3HG1 VAL A   4      13.175   1.197  -1.333  1.00  0.87           H  
ATOM     57 1HG2 VAL A   4      11.050  -0.944  -0.823  1.00  0.87           H  
ATOM     58 2HG2 VAL A   4      10.783   0.807  -0.668  1.00  0.87           H  
ATOM     59 3HG2 VAL A   4       9.726  -0.162  -1.720  1.00  0.87           H  
ATOM     60  N   PRO A   5      12.714   2.946  -4.558  1.00  0.79           N  
ATOM     61  CA  PRO A   5      13.590   3.351  -5.623  1.00  0.79           C  
ATOM     62  C   PRO A   5      14.746   2.390  -5.747  1.00  0.79           C  
ATOM     63  O   PRO A   5      15.282   1.922  -4.742  1.00  0.79           O  
ATOM     64  CB  PRO A   5      14.020   4.737  -5.168  1.00  0.79           C  
ATOM     65  CG  PRO A   5      12.897   5.223  -4.327  1.00  0.79           C  
ATOM     66  CD  PRO A   5      12.349   4.036  -3.647  1.00  0.79           C  
ATOM     67  HA  PRO A   5      13.014   3.398  -6.566  1.00  0.79           H  
ATOM     68 1HB  PRO A   5      14.990   4.701  -4.648  1.00  0.79           H  
ATOM     69 2HB  PRO A   5      14.118   5.379  -6.014  1.00  0.79           H  
ATOM     70 1HG  PRO A   5      13.246   5.990  -3.616  1.00  0.79           H  
ATOM     71 2HG  PRO A   5      12.161   5.711  -4.964  1.00  0.79           H  
ATOM     72 1HD  PRO A   5      12.751   3.938  -2.672  1.00  0.79           H  
ATOM     73 2HD  PRO A   5      11.281   4.159  -3.623  1.00  0.79           H  
ATOM     74  N   TYR A   6      15.201   2.173  -6.976  1.00  0.75           N  
ATOM     75  CA  TYR A   6      16.286   1.236  -7.263  1.00  0.75           C  
ATOM     76  C   TYR A   6      17.576   1.695  -6.623  1.00  0.75           C  
ATOM     77  O   TYR A   6      18.450   0.893  -6.286  1.00  0.75           O  
ATOM     78  CB  TYR A   6      16.490   1.155  -8.775  1.00  0.75           C  
ATOM     79  CG  TYR A   6      15.344   0.514  -9.497  1.00  0.75           C  
ATOM     80  CD1 TYR A   6      14.498   1.306 -10.261  1.00  0.75           C  
ATOM     81  CD2 TYR A   6      15.127  -0.849  -9.402  1.00  0.75           C  
ATOM     82  CE1 TYR A   6      13.434   0.738 -10.928  1.00  0.75           C  
ATOM     83  CE2 TYR A   6      14.061  -1.423 -10.072  1.00  0.75           C  
ATOM     84  CZ  TYR A   6      13.215  -0.633 -10.833  1.00  0.75           C  
ATOM     85  OH  TYR A   6      12.153  -1.201 -11.499  1.00  0.75           O  
ATOM     86  H   TYR A   6      14.735   2.616  -7.756  1.00  0.75           H  
ATOM     87  HA  TYR A   6      16.025   0.256  -6.861  1.00  0.75           H  
ATOM     88 1HB  TYR A   6      16.630   2.161  -9.181  1.00  0.75           H  
ATOM     89 2HB  TYR A   6      17.396   0.585  -8.993  1.00  0.75           H  
ATOM     90  HD1 TYR A   6      14.674   2.381 -10.333  1.00  0.75           H  
ATOM     91  HD2 TYR A   6      15.793  -1.469  -8.801  1.00  0.75           H  
ATOM     92  HE1 TYR A   6      12.771   1.364 -11.527  1.00  0.75           H  
ATOM     93  HE2 TYR A   6      13.886  -2.497 -10.000  1.00  0.75           H  
ATOM     94  HH  TYR A   6      12.140  -2.146 -11.329  1.00  0.75           H  
ATOM     95  N   GLY A   7      17.672   2.993  -6.418  1.00  0.74           N  
ATOM     96  CA  GLY A   7      18.843   3.572  -5.821  1.00  0.74           C  
ATOM     97  C   GLY A   7      19.092   3.096  -4.391  1.00  0.74           C  
ATOM     98  O   GLY A   7      20.212   3.168  -3.903  1.00  0.74           O  
ATOM     99  H   GLY A   7      16.910   3.589  -6.697  1.00  0.74           H  
ATOM    100 1HA  GLY A   7      19.684   3.301  -6.434  1.00  0.74           H  
ATOM    101 2HA  GLY A   7      18.762   4.652  -5.851  1.00  0.74           H  
ATOM    102  N   ILE A   8      18.061   2.593  -3.717  1.00  0.74           N  
ATOM    103  CA  ILE A   8      18.212   2.110  -2.353  1.00  0.74           C  
ATOM    104  C   ILE A   8      18.992   0.768  -2.263  1.00  0.74           C  
ATOM    105  O   ILE A   8      20.079   0.741  -1.659  1.00  0.74           O  
ATOM    106  CB  ILE A   8      16.841   2.085  -1.657  1.00  0.74           C  
ATOM    107  CG1 ILE A   8      16.357   3.484  -1.487  1.00  0.74           C  
ATOM    108  CG2 ILE A   8      16.891   1.403  -0.367  1.00  0.74           C  
ATOM    109  CD1 ILE A   8      14.980   3.528  -1.058  1.00  0.74           C  
ATOM    110  H   ILE A   8      17.144   2.523  -4.160  1.00  0.74           H  
ATOM    111  HA  ILE A   8      18.796   2.853  -1.813  1.00  0.74           H  
ATOM    112  HB  ILE A   8      16.123   1.596  -2.291  1.00  0.74           H  
ATOM    113 1HG1 ILE A   8      16.961   3.992  -0.754  1.00  0.74           H  
ATOM    114 2HG1 ILE A   8      16.437   4.009  -2.441  1.00  0.74           H  
ATOM    115 1HG2 ILE A   8      15.896   1.398   0.083  1.00  0.74           H  
ATOM    116 2HG2 ILE A   8      17.222   0.386  -0.507  1.00  0.74           H  
ATOM    117 3HG2 ILE A   8      17.539   1.903   0.259  1.00  0.74           H  
ATOM    118 1HD1 ILE A   8      14.664   4.561  -0.964  1.00  0.74           H  
ATOM    119 2HD1 ILE A   8      14.411   3.026  -1.799  1.00  0.74           H  
ATOM    120 3HD1 ILE A   8      14.865   3.026  -0.099  1.00  0.74           H  
ATOM    121  N   PRO A   9      18.547  -0.363  -2.868  1.00  0.74           N  
ATOM    122  CA  PRO A   9      19.283  -1.612  -2.865  1.00  0.74           C  
ATOM    123  C   PRO A   9      20.651  -1.482  -3.538  1.00  0.74           C  
ATOM    124  O   PRO A   9      21.572  -2.215  -3.196  1.00  0.74           O  
ATOM    125  CB  PRO A   9      18.343  -2.575  -3.605  1.00  0.74           C  
ATOM    126  CG  PRO A   9      17.433  -1.688  -4.406  1.00  0.74           C  
ATOM    127  CD  PRO A   9      17.244  -0.465  -3.545  1.00  0.74           C  
ATOM    128  HA  PRO A   9      19.402  -1.940  -1.817  1.00  0.74           H  
ATOM    129 1HB  PRO A   9      18.926  -3.265  -4.229  1.00  0.74           H  
ATOM    130 2HB  PRO A   9      17.785  -3.187  -2.873  1.00  0.74           H  
ATOM    131 1HG  PRO A   9      17.891  -1.453  -5.379  1.00  0.74           H  
ATOM    132 2HG  PRO A   9      16.483  -2.201  -4.617  1.00  0.74           H  
ATOM    133 1HD  PRO A   9      17.032   0.352  -4.178  1.00  0.74           H  
ATOM    134 2HD  PRO A   9      16.441  -0.650  -2.810  1.00  0.74           H  
ATOM    135  N   LEU A  10      20.829  -0.504  -4.435  1.00  0.75           N  
ATOM    136  CA  LEU A  10      22.139  -0.303  -5.061  1.00  0.75           C  
ATOM    137  C   LEU A  10      23.188   0.243  -4.090  1.00  0.75           C  
ATOM    138  O   LEU A  10      24.388   0.093  -4.330  1.00  0.75           O  
ATOM    139  CB  LEU A  10      22.017   0.616  -6.262  1.00  0.75           C  
ATOM    140  CG  LEU A  10      21.263   0.027  -7.462  1.00  0.75           C  
ATOM    141  CD1 LEU A  10      21.014   1.093  -8.490  1.00  0.75           C  
ATOM    142  CD2 LEU A  10      22.087  -1.084  -8.087  1.00  0.75           C  
ATOM    143  H   LEU A  10      20.052   0.083  -4.749  1.00  0.75           H  
ATOM    144  HA  LEU A  10      22.488  -1.270  -5.417  1.00  0.75           H  
ATOM    145 1HB  LEU A  10      21.473   1.494  -5.942  1.00  0.75           H  
ATOM    146 2HB  LEU A  10      23.012   0.915  -6.587  1.00  0.75           H  
ATOM    147  HG  LEU A  10      20.313  -0.372  -7.131  1.00  0.75           H  
ATOM    148 1HD1 LEU A  10      20.477   0.632  -9.292  1.00  0.75           H  
ATOM    149 2HD1 LEU A  10      20.417   1.884  -8.063  1.00  0.75           H  
ATOM    150 3HD1 LEU A  10      21.957   1.500  -8.854  1.00  0.75           H  
ATOM    151 1HD2 LEU A  10      21.545  -1.500  -8.942  1.00  0.75           H  
ATOM    152 2HD2 LEU A  10      23.042  -0.682  -8.429  1.00  0.75           H  
ATOM    153 3HD2 LEU A  10      22.264  -1.866  -7.352  1.00  0.75           H  
ATOM    154  N   ILE A  11      22.741   0.898  -3.011  1.00  0.76           N  
ATOM    155  CA  ILE A  11      23.658   1.445  -2.017  1.00  0.76           C  
ATOM    156  C   ILE A  11      23.556   0.573  -0.756  1.00  0.76           C  
ATOM    157  O   ILE A  11      24.316   0.720   0.202  1.00  0.76           O  
ATOM    158  CB  ILE A  11      23.368   2.950  -1.728  1.00  0.76           C  
ATOM    159  CG1 ILE A  11      22.015   3.132  -1.108  1.00  0.76           C  
ATOM    160  CG2 ILE A  11      23.481   3.766  -3.016  1.00  0.76           C  
ATOM    161  CD1 ILE A  11      21.739   4.526  -0.625  1.00  0.76           C  
ATOM    162  H   ILE A  11      21.741   0.995  -2.849  1.00  0.76           H  
ATOM    163  HA  ILE A  11      24.674   1.373  -2.396  1.00  0.76           H  
ATOM    164  HB  ILE A  11      24.103   3.323  -1.031  1.00  0.76           H  
ATOM    165 1HG1 ILE A  11      21.279   2.873  -1.824  1.00  0.76           H  
ATOM    166 2HG1 ILE A  11      21.932   2.460  -0.275  1.00  0.76           H  
ATOM    167 1HG2 ILE A  11      23.300   4.816  -2.798  1.00  0.76           H  
ATOM    168 2HG2 ILE A  11      24.482   3.645  -3.433  1.00  0.76           H  
ATOM    169 3HG2 ILE A  11      22.744   3.412  -3.733  1.00  0.76           H  
ATOM    170 1HD1 ILE A  11      20.748   4.552  -0.206  1.00  0.76           H  
ATOM    171 2HD1 ILE A  11      22.467   4.813   0.131  1.00  0.76           H  
ATOM    172 3HD1 ILE A  11      21.795   5.212  -1.461  1.00  0.76           H  
ATOM    173  N   LYS A  12      22.647  -0.411  -0.811  1.00  0.77           N  
ATOM    174  CA  LYS A  12      22.386  -1.394   0.242  1.00  0.77           C  
ATOM    175  C   LYS A  12      21.776  -0.787   1.494  1.00  0.77           C  
ATOM    176  O   LYS A  12      21.818  -1.385   2.577  1.00  0.77           O  
ATOM    177  CB  LYS A  12      23.683  -2.135   0.622  1.00  0.77           C  
ATOM    178  CG  LYS A  12      24.413  -2.792  -0.552  1.00  0.77           C  
ATOM    179  CD  LYS A  12      23.587  -3.920  -1.152  1.00  0.77           C  
ATOM    180  CE  LYS A  12      24.303  -4.566  -2.329  1.00  0.77           C  
ATOM    181  NZ  LYS A  12      23.455  -5.588  -3.009  1.00  0.77           N  
ATOM    182  H   LYS A  12      22.045  -0.445  -1.627  1.00  0.77           H  
ATOM    183  HA  LYS A  12      21.678  -2.123  -0.155  1.00  0.77           H  
ATOM    184 1HB  LYS A  12      24.377  -1.476   1.136  1.00  0.77           H  
ATOM    185 2HB  LYS A  12      23.437  -2.931   1.326  1.00  0.77           H  
ATOM    186 1HG  LYS A  12      24.614  -2.054  -1.330  1.00  0.77           H  
ATOM    187 2HG  LYS A  12      25.365  -3.192  -0.202  1.00  0.77           H  
ATOM    188 1HD  LYS A  12      23.410  -4.679  -0.390  1.00  0.77           H  
ATOM    189 2HD  LYS A  12      22.629  -3.538  -1.476  1.00  0.77           H  
ATOM    190 1HE  LYS A  12      24.566  -3.790  -3.049  1.00  0.77           H  
ATOM    191 2HE  LYS A  12      25.215  -5.043  -1.973  1.00  0.77           H  
ATOM    192 1HZ  LYS A  12      23.966  -5.986  -3.781  1.00  0.77           H  
ATOM    193 2HZ  LYS A  12      23.212  -6.314  -2.356  1.00  0.77           H  
ATOM    194 3HZ  LYS A  12      22.606  -5.156  -3.358  1.00  0.77           H  
ATOM    195  N   ALA A  13      21.108   0.353   1.330  1.00  0.78           N  
ATOM    196  CA  ALA A  13      20.449   0.992   2.461  1.00  0.78           C  
ATOM    197  C   ALA A  13      19.376   0.052   3.007  1.00  0.78           C  
ATOM    198  O   ALA A  13      19.101   0.059   4.201  1.00  0.78           O  
ATOM    199  CB  ALA A  13      19.909   2.349   2.088  1.00  0.78           C  
ATOM    200  H   ALA A  13      21.038   0.755   0.394  1.00  0.78           H  
ATOM    201  HA  ALA A  13      21.188   1.139   3.248  1.00  0.78           H  
ATOM    202 1HB  ALA A  13      19.439   2.814   2.958  1.00  0.78           H  
ATOM    203 2HB  ALA A  13      20.730   2.971   1.752  1.00  0.78           H  
ATOM    204 3HB  ALA A  13      19.219   2.258   1.327  1.00  0.78           H  
ATOM    205  N   ASP A  14      18.780  -0.786   2.149  1.00  0.79           N  
ATOM    206  CA  ASP A  14      17.774  -1.742   2.610  1.00  0.79           C  
ATOM    207  C   ASP A  14      18.310  -2.674   3.691  1.00  0.79           C  
ATOM    208  O   ASP A  14      17.562  -3.075   4.586  1.00  0.79           O  
ATOM    209  CB  ASP A  14      17.268  -2.642   1.468  1.00  0.79           C  
ATOM    210  CG  ASP A  14      16.258  -2.037   0.490  1.00  0.79           C  
ATOM    211  OD1 ASP A  14      15.675  -1.032   0.794  1.00  0.79           O  
ATOM    212  OD2 ASP A  14      16.097  -2.589  -0.574  1.00  0.79           O  
ATOM    213  H   ASP A  14      19.032  -0.756   1.174  1.00  0.79           H  
ATOM    214  HA  ASP A  14      16.933  -1.184   3.023  1.00  0.79           H  
ATOM    215 1HB  ASP A  14      18.126  -2.983   0.889  1.00  0.79           H  
ATOM    216 2HB  ASP A  14      16.815  -3.533   1.904  1.00  0.79           H  
ATOM    217  N   LYS A  15      19.589  -3.060   3.607  1.00  0.80           N  
ATOM    218  CA  LYS A  15      20.108  -3.998   4.589  1.00  0.80           C  
ATOM    219  C   LYS A  15      20.346  -3.256   5.879  1.00  0.80           C  
ATOM    220  O   LYS A  15      20.101  -3.767   6.971  1.00  0.80           O  
ATOM    221  CB  LYS A  15      21.399  -4.649   4.117  1.00  0.80           C  
ATOM    222  CG  LYS A  15      21.242  -5.611   2.955  1.00  0.80           C  
ATOM    223  CD  LYS A  15      22.588  -6.181   2.580  1.00  0.80           C  
ATOM    224  CE  LYS A  15      23.033  -7.216   3.617  1.00  0.80           C  
ATOM    225  NZ  LYS A  15      24.367  -7.776   3.311  1.00  0.80           N  
ATOM    226  H   LYS A  15      20.214  -2.667   2.908  1.00  0.80           H  
ATOM    227  HA  LYS A  15      19.366  -4.774   4.767  1.00  0.80           H  
ATOM    228 1HB  LYS A  15      22.103  -3.869   3.808  1.00  0.80           H  
ATOM    229 2HB  LYS A  15      21.861  -5.187   4.946  1.00  0.80           H  
ATOM    230 1HG  LYS A  15      20.567  -6.420   3.233  1.00  0.80           H  
ATOM    231 2HG  LYS A  15      20.823  -5.081   2.100  1.00  0.80           H  
ATOM    232 1HD  LYS A  15      22.540  -6.645   1.597  1.00  0.80           H  
ATOM    233 2HD  LYS A  15      23.333  -5.378   2.554  1.00  0.80           H  
ATOM    234 1HE  LYS A  15      23.070  -6.748   4.601  1.00  0.80           H  
ATOM    235 2HE  LYS A  15      22.308  -8.028   3.636  1.00  0.80           H  
ATOM    236 1HZ  LYS A  15      24.627  -8.441   4.019  1.00  0.80           H  
ATOM    237 2HZ  LYS A  15      24.374  -8.217   2.410  1.00  0.80           H  
ATOM    238 3HZ  LYS A  15      25.028  -6.991   3.330  1.00  0.80           H  
ATOM    239  N   VAL A  16      20.782  -2.019   5.739  1.00  0.82           N  
ATOM    240  CA  VAL A  16      21.082  -1.192   6.886  1.00  0.82           C  
ATOM    241  C   VAL A  16      19.790  -0.956   7.661  1.00  0.82           C  
ATOM    242  O   VAL A  16      19.748  -1.106   8.890  1.00  0.82           O  
ATOM    243  CB  VAL A  16      21.731   0.096   6.369  1.00  0.82           C  
ATOM    244  CG1 VAL A  16      21.954   1.119   7.455  1.00  0.82           C  
ATOM    245  CG2 VAL A  16      22.988  -0.307   5.718  1.00  0.82           C  
ATOM    246  H   VAL A  16      20.947  -1.660   4.795  1.00  0.82           H  
ATOM    247  HA  VAL A  16      21.793  -1.716   7.528  1.00  0.82           H  
ATOM    248  HB  VAL A  16      21.078   0.556   5.642  1.00  0.82           H  
ATOM    249 1HG1 VAL A  16      22.416   2.004   7.027  1.00  0.82           H  
ATOM    250 2HG1 VAL A  16      20.999   1.385   7.890  1.00  0.82           H  
ATOM    251 3HG1 VAL A  16      22.609   0.704   8.220  1.00  0.82           H  
ATOM    252 1HG2 VAL A  16      23.460   0.531   5.304  1.00  0.82           H  
ATOM    253 2HG2 VAL A  16      23.619  -0.765   6.466  1.00  0.82           H  
ATOM    254 3HG2 VAL A  16      22.776  -1.023   4.924  1.00  0.82           H  
ATOM    255  N   GLN A  17      18.716  -0.658   6.926  1.00  0.83           N  
ATOM    256  CA  GLN A  17      17.420  -0.462   7.546  1.00  0.83           C  
ATOM    257  C   GLN A  17      16.916  -1.778   8.160  1.00  0.83           C  
ATOM    258  O   GLN A  17      16.356  -1.772   9.257  1.00  0.83           O  
ATOM    259  CB  GLN A  17      16.415   0.080   6.533  1.00  0.83           C  
ATOM    260  CG  GLN A  17      16.696   1.526   6.052  1.00  0.83           C  
ATOM    261  CD  GLN A  17      15.620   2.020   5.085  1.00  0.83           C  
ATOM    262  OE1 GLN A  17      14.514   1.459   5.078  1.00  0.83           O  
ATOM    263  NE2 GLN A  17      15.910   3.051   4.285  1.00  0.83           N  
ATOM    264  H   GLN A  17      18.816  -0.541   5.919  1.00  0.83           H  
ATOM    265  HA  GLN A  17      17.524   0.267   8.346  1.00  0.83           H  
ATOM    266 1HB  GLN A  17      16.417  -0.567   5.652  1.00  0.83           H  
ATOM    267 2HB  GLN A  17      15.416   0.050   6.960  1.00  0.83           H  
ATOM    268 1HG  GLN A  17      16.761   2.186   6.898  1.00  0.83           H  
ATOM    269 2HG  GLN A  17      17.646   1.535   5.527  1.00  0.83           H  
ATOM    270 1HE2 GLN A  17      15.225   3.404   3.635  1.00  0.83           H  
ATOM    271 2HE2 GLN A  17      16.813   3.523   4.311  1.00  0.83           H  
ATOM    272  N   ALA A  18      17.157  -2.920   7.490  1.00  0.84           N  
ATOM    273  CA  ALA A  18      16.748  -4.235   8.001  1.00  0.84           C  
ATOM    274  C   ALA A  18      17.403  -4.530   9.350  1.00  0.84           C  
ATOM    275  O   ALA A  18      16.802  -5.166  10.219  1.00  0.84           O  
ATOM    276  CB  ALA A  18      17.099  -5.333   7.016  1.00  0.84           C  
ATOM    277  H   ALA A  18      17.597  -2.887   6.571  1.00  0.84           H  
ATOM    278  HA  ALA A  18      15.669  -4.219   8.142  1.00  0.84           H  
ATOM    279 1HB  ALA A  18      16.761  -6.292   7.404  1.00  0.84           H  
ATOM    280 2HB  ALA A  18      16.614  -5.131   6.062  1.00  0.84           H  
ATOM    281 3HB  ALA A  18      18.172  -5.362   6.875  1.00  0.84           H  
ATOM    282  N   GLN A  19      18.622  -4.020   9.540  1.00  0.83           N  
ATOM    283  CA  GLN A  19      19.383  -4.194  10.775  1.00  0.83           C  
ATOM    284  C   GLN A  19      18.917  -3.244  11.880  1.00  0.83           C  
ATOM    285  O   GLN A  19      19.447  -3.281  12.993  1.00  0.83           O  
ATOM    286  CB  GLN A  19      20.884  -3.964  10.541  1.00  0.83           C  
ATOM    287  CG  GLN A  19      21.579  -4.985   9.663  1.00  0.83           C  
ATOM    288  CD  GLN A  19      23.041  -4.608   9.415  1.00  0.83           C  
ATOM    289  OE1 GLN A  19      23.431  -3.436   9.538  1.00  0.83           O  
ATOM    290  NE2 GLN A  19      23.856  -5.599   9.071  1.00  0.83           N  
ATOM    291  H   GLN A  19      19.068  -3.536   8.759  1.00  0.83           H  
ATOM    292  HA  GLN A  19      19.237  -5.214  11.124  1.00  0.83           H  
ATOM    293 1HB  GLN A  19      21.017  -3.000  10.056  1.00  0.83           H  
ATOM    294 2HB  GLN A  19      21.400  -3.925  11.496  1.00  0.83           H  
ATOM    295 1HG  GLN A  19      21.558  -5.946  10.171  1.00  0.83           H  
ATOM    296 2HG  GLN A  19      21.072  -5.062   8.717  1.00  0.83           H  
ATOM    297 1HE2 GLN A  19      24.833  -5.421   8.902  1.00  0.83           H  
ATOM    298 2HE2 GLN A  19      23.502  -6.528   8.979  1.00  0.83           H  
ATOM    299  N   GLY A  20      17.936  -2.389  11.578  1.00  0.82           N  
ATOM    300  CA  GLY A  20      17.420  -1.438  12.542  1.00  0.82           C  
ATOM    301  C   GLY A  20      18.024  -0.045  12.424  1.00  0.82           C  
ATOM    302  O   GLY A  20      17.819   0.784  13.315  1.00  0.82           O  
ATOM    303  H   GLY A  20      17.511  -2.394  10.655  1.00  0.82           H  
ATOM    304 1HA  GLY A  20      16.339  -1.371  12.416  1.00  0.82           H  
ATOM    305 2HA  GLY A  20      17.593  -1.820  13.546  1.00  0.82           H  
ATOM    306  N   PHE A  21      18.762   0.235  11.342  1.00  0.80           N  
ATOM    307  CA  PHE A  21      19.355   1.556  11.226  1.00  0.80           C  
ATOM    308  C   PHE A  21      18.746   2.447  10.155  1.00  0.80           C  
ATOM    309  O   PHE A  21      18.930   2.266   8.953  1.00  0.80           O  
ATOM    310  CB  PHE A  21      20.856   1.427  11.033  1.00  0.80           C  
ATOM    311  CG  PHE A  21      21.448   0.796  12.223  1.00  0.80           C  
ATOM    312  CD1 PHE A  21      21.538  -0.575  12.294  1.00  0.80           C  
ATOM    313  CD2 PHE A  21      21.845   1.549  13.307  1.00  0.80           C  
ATOM    314  CE1 PHE A  21      22.033  -1.195  13.418  1.00  0.80           C  
ATOM    315  CE2 PHE A  21      22.334   0.936  14.440  1.00  0.80           C  
ATOM    316  CZ  PHE A  21      22.431  -0.440  14.494  1.00  0.80           C  
ATOM    317  H   PHE A  21      18.925  -0.448  10.602  1.00  0.80           H  
ATOM    318  HA  PHE A  21      19.212   2.070  12.175  1.00  0.80           H  
ATOM    319 1HB  PHE A  21      21.065   0.798  10.180  1.00  0.80           H  
ATOM    320 2HB  PHE A  21      21.314   2.404  10.874  1.00  0.80           H  
ATOM    321  HD1 PHE A  21      21.204  -1.166  11.443  1.00  0.80           H  
ATOM    322  HD2 PHE A  21      21.755   2.638  13.263  1.00  0.80           H  
ATOM    323  HE1 PHE A  21      22.092  -2.284  13.455  1.00  0.80           H  
ATOM    324  HE2 PHE A  21      22.642   1.537  15.296  1.00  0.80           H  
ATOM    325  HZ  PHE A  21      22.815  -0.927  15.388  1.00  0.80           H  
ATOM    326  N   LYS A  22      18.035   3.443  10.642  1.00  0.76           N  
ATOM    327  CA  LYS A  22      17.373   4.474   9.862  1.00  0.76           C  
ATOM    328  C   LYS A  22      18.006   5.754  10.373  1.00  0.76           C  
ATOM    329  O   LYS A  22      18.549   5.734  11.473  1.00  0.76           O  
ATOM    330  CB  LYS A  22      15.856   4.415  10.035  1.00  0.76           C  
ATOM    331  CG  LYS A  22      15.212   3.135   9.439  1.00  0.76           C  
ATOM    332  CD  LYS A  22      13.669   3.114   9.543  1.00  0.76           C  
ATOM    333  CE  LYS A  22      13.074   1.838   8.854  1.00  0.76           C  
ATOM    334  NZ  LYS A  22      11.541   1.791   8.894  1.00  0.76           N  
ATOM    335  H   LYS A  22      17.941   3.486  11.649  1.00  0.76           H  
ATOM    336  HA  LYS A  22      17.614   4.356   8.807  1.00  0.76           H  
ATOM    337 1HB  LYS A  22      15.601   4.470  11.096  1.00  0.76           H  
ATOM    338 2HB  LYS A  22      15.400   5.272   9.544  1.00  0.76           H  
ATOM    339 1HG  LYS A  22      15.457   3.099   8.395  1.00  0.76           H  
ATOM    340 2HG  LYS A  22      15.624   2.249   9.923  1.00  0.76           H  
ATOM    341 1HD  LYS A  22      13.376   3.123  10.595  1.00  0.76           H  
ATOM    342 2HD  LYS A  22      13.258   4.003   9.062  1.00  0.76           H  
ATOM    343 1HE  LYS A  22      13.398   1.826   7.812  1.00  0.76           H  
ATOM    344 2HE  LYS A  22      13.467   0.952   9.354  1.00  0.76           H  
ATOM    345 1HZ  LYS A  22      11.169   0.961   8.414  1.00  0.76           H  
ATOM    346 2HZ  LYS A  22      11.212   1.787   9.839  1.00  0.76           H  
ATOM    347 3HZ  LYS A  22      11.136   2.584   8.413  1.00  0.76           H  
ATOM    348  N   GLY A  23      17.956   6.866   9.636  1.00  0.72           N  
ATOM    349  CA  GLY A  23      18.666   8.090  10.081  1.00  0.72           C  
ATOM    350  C   GLY A  23      18.044   8.866  11.271  1.00  0.72           C  
ATOM    351  O   GLY A  23      17.850  10.087  11.227  1.00  0.72           O  
ATOM    352  H   GLY A  23      17.483   6.858   8.747  1.00  0.72           H  
ATOM    353 1HA  GLY A  23      19.681   7.802  10.331  1.00  0.72           H  
ATOM    354 2HA  GLY A  23      18.779   8.758   9.240  1.00  0.72           H  
ATOM    355  N   ALA A  24      17.734   8.140  12.340  1.00  0.68           N  
ATOM    356  CA  ALA A  24      17.149   8.706  13.533  1.00  0.68           C  
ATOM    357  C   ALA A  24      18.122   9.650  14.173  1.00  0.68           C  
ATOM    358  O   ALA A  24      19.335   9.423  14.159  1.00  0.68           O  
ATOM    359  CB  ALA A  24      16.762   7.624  14.525  1.00  0.68           C  
ATOM    360  H   ALA A  24      17.953   7.155  12.310  1.00  0.68           H  
ATOM    361  HA  ALA A  24      16.261   9.270  13.246  1.00  0.68           H  
ATOM    362 1HB  ALA A  24      16.316   8.083  15.408  1.00  0.68           H  
ATOM    363 2HB  ALA A  24      16.043   6.949  14.060  1.00  0.68           H  
ATOM    364 3HB  ALA A  24      17.651   7.067  14.815  1.00  0.68           H  
ATOM    365  N   ASN A  25      17.591  10.719  14.734  1.00  0.64           N  
ATOM    366  CA  ASN A  25      18.372  11.720  15.438  1.00  0.64           C  
ATOM    367  C   ASN A  25      19.403  12.422  14.555  1.00  0.64           C  
ATOM    368  O   ASN A  25      20.331  13.036  15.079  1.00  0.64           O  
ATOM    369  CB  ASN A  25      19.061  11.101  16.637  1.00  0.64           C  
ATOM    370  CG  ASN A  25      18.076  10.518  17.618  1.00  0.64           C  
ATOM    371  OD1 ASN A  25      16.998  11.081  17.846  1.00  0.64           O  
ATOM    372  ND2 ASN A  25      18.421   9.396  18.197  1.00  0.64           N  
ATOM    373  H   ASN A  25      16.589  10.846  14.680  1.00  0.64           H  
ATOM    374  HA  ASN A  25      17.686  12.490  15.795  1.00  0.64           H  
ATOM    375 1HB  ASN A  25      19.769  10.334  16.339  1.00  0.64           H  
ATOM    376 2HB  ASN A  25      19.633  11.874  17.149  1.00  0.64           H  
ATOM    377 1HD2 ASN A  25      17.806   8.961  18.855  1.00  0.64           H  
ATOM    378 2HD2 ASN A  25      19.301   8.973  17.982  1.00  0.64           H  
ATOM    379  N   VAL A  26      19.197  12.409  13.236  1.00  0.61           N  
ATOM    380  CA  VAL A  26      20.078  13.149  12.349  1.00  0.61           C  
ATOM    381  C   VAL A  26      19.318  14.241  11.649  1.00  0.61           C  
ATOM    382  O   VAL A  26      18.206  14.033  11.145  1.00  0.61           O  
ATOM    383  CB  VAL A  26      20.766  12.243  11.321  1.00  0.61           C  
ATOM    384  CG1 VAL A  26      21.598  13.086  10.376  1.00  0.61           C  
ATOM    385  CG2 VAL A  26      21.668  11.296  12.043  1.00  0.61           C  
ATOM    386  H   VAL A  26      18.455  11.837  12.828  1.00  0.61           H  
ATOM    387  HA  VAL A  26      20.864  13.618  12.945  1.00  0.61           H  
ATOM    388  HB  VAL A  26      20.017  11.693  10.751  1.00  0.61           H  
ATOM    389 1HG1 VAL A  26      22.098  12.470   9.676  1.00  0.61           H  
ATOM    390 2HG1 VAL A  26      20.970  13.785   9.848  1.00  0.61           H  
ATOM    391 3HG1 VAL A  26      22.324  13.620  10.961  1.00  0.61           H  
ATOM    392 1HG2 VAL A  26      22.169  10.645  11.333  1.00  0.61           H  
ATOM    393 2HG2 VAL A  26      22.408  11.861  12.606  1.00  0.61           H  
ATOM    394 3HG2 VAL A  26      21.083  10.707  12.728  1.00  0.61           H  
ATOM    395  N   LYS A  27      19.905  15.426  11.685  1.00  0.58           N  
ATOM    396  CA  LYS A  27      19.316  16.581  11.046  1.00  0.58           C  
ATOM    397  C   LYS A  27      19.981  16.843   9.694  1.00  0.58           C  
ATOM    398  O   LYS A  27      21.200  17.080   9.625  1.00  0.58           O  
ATOM    399  CB  LYS A  27      19.448  17.787  11.966  1.00  0.58           C  
ATOM    400  CG  LYS A  27      18.701  17.714  13.280  1.00  0.58           C  
ATOM    401  CD  LYS A  27      18.873  19.031  14.052  1.00  0.58           C  
ATOM    402  CE  LYS A  27      20.251  19.099  14.687  1.00  0.58           C  
ATOM    403  NZ  LYS A  27      20.472  20.351  15.510  1.00  0.58           N  
ATOM    404  H   LYS A  27      20.821  15.509  12.154  1.00  0.58           H  
ATOM    405  HA  LYS A  27      18.258  16.387  10.865  1.00  0.58           H  
ATOM    406 1HB  LYS A  27      20.502  17.972  12.183  1.00  0.58           H  
ATOM    407 2HB  LYS A  27      19.058  18.633  11.480  1.00  0.58           H  
ATOM    408 1HG  LYS A  27      17.647  17.521  13.102  1.00  0.58           H  
ATOM    409 2HG  LYS A  27      19.107  16.896  13.879  1.00  0.58           H  
ATOM    410 1HD  LYS A  27      18.760  19.877  13.369  1.00  0.58           H  
ATOM    411 2HD  LYS A  27      18.115  19.111  14.829  1.00  0.58           H  
ATOM    412 1HE  LYS A  27      20.363  18.234  15.338  1.00  0.58           H  
ATOM    413 2HE  LYS A  27      20.996  19.039  13.905  1.00  0.58           H  
ATOM    414 1HZ  LYS A  27      21.393  20.309  15.920  1.00  0.58           H  
ATOM    415 2HZ  LYS A  27      20.405  21.225  14.935  1.00  0.58           H  
ATOM    416 3HZ  LYS A  27      19.787  20.394  16.243  1.00  0.58           H  
ATOM    417  N   VAL A  28      19.179  16.838   8.627  1.00  0.56           N  
ATOM    418  CA  VAL A  28      19.724  17.074   7.291  1.00  0.56           C  
ATOM    419  C   VAL A  28      19.081  18.282   6.631  1.00  0.56           C  
ATOM    420  O   VAL A  28      17.852  18.382   6.553  1.00  0.56           O  
ATOM    421  CB  VAL A  28      19.528  15.852   6.373  1.00  0.56           C  
ATOM    422  CG1 VAL A  28      20.096  16.138   4.960  1.00  0.56           C  
ATOM    423  CG2 VAL A  28      20.210  14.632   7.002  1.00  0.56           C  
ATOM    424  H   VAL A  28      18.180  16.662   8.755  1.00  0.56           H  
ATOM    425  HA  VAL A  28      20.788  17.256   7.385  1.00  0.56           H  
ATOM    426  HB  VAL A  28      18.498  15.656   6.266  1.00  0.56           H  
ATOM    427 1HG1 VAL A  28      19.945  15.271   4.321  1.00  0.56           H  
ATOM    428 2HG1 VAL A  28      19.587  16.996   4.523  1.00  0.56           H  
ATOM    429 3HG1 VAL A  28      21.163  16.352   5.031  1.00  0.56           H  
ATOM    430 1HG2 VAL A  28      20.067  13.761   6.364  1.00  0.56           H  
ATOM    431 2HG2 VAL A  28      21.232  14.800   7.129  1.00  0.56           H  
ATOM    432 3HG2 VAL A  28      19.782  14.445   7.968  1.00  0.56           H  
ATOM    433  N   ALA A  29      19.917  19.212   6.191  1.00  0.55           N  
ATOM    434  CA  ALA A  29      19.395  20.374   5.500  1.00  0.55           C  
ATOM    435  C   ALA A  29      19.467  20.098   4.046  1.00  0.55           C  
ATOM    436  O   ALA A  29      20.429  19.482   3.579  1.00  0.55           O  
ATOM    437  CB  ALA A  29      20.169  21.651   5.779  1.00  0.55           C  
ATOM    438  H   ALA A  29      20.922  19.065   6.297  1.00  0.55           H  
ATOM    439  HA  ALA A  29      18.354  20.515   5.782  1.00  0.55           H  
ATOM    440 1HB  ALA A  29      19.725  22.466   5.201  1.00  0.55           H  
ATOM    441 2HB  ALA A  29      20.148  21.912   6.805  1.00  0.55           H  
ATOM    442 3HB  ALA A  29      21.192  21.511   5.474  1.00  0.55           H  
ATOM    443  N   VAL A  30      18.499  20.589   3.328  1.00  0.55           N  
ATOM    444  CA  VAL A  30      18.576  20.488   1.898  1.00  0.55           C  
ATOM    445  C   VAL A  30      18.613  21.932   1.423  1.00  0.55           C  
ATOM    446  O   VAL A  30      17.777  22.731   1.854  1.00  0.55           O  
ATOM    447  CB  VAL A  30      17.363  19.715   1.327  1.00  0.55           C  
ATOM    448  CG1 VAL A  30      17.530  19.618  -0.138  1.00  0.55           C  
ATOM    449  CG2 VAL A  30      17.248  18.301   1.985  1.00  0.55           C  
ATOM    450  H   VAL A  30      17.709  21.043   3.791  1.00  0.55           H  
ATOM    451  HA  VAL A  30      19.498  19.997   1.595  1.00  0.55           H  
ATOM    452  HB  VAL A  30      16.457  20.290   1.508  1.00  0.55           H  
ATOM    453 1HG1 VAL A  30      16.671  19.107  -0.576  1.00  0.55           H  
ATOM    454 2HG1 VAL A  30      17.612  20.609  -0.549  1.00  0.55           H  
ATOM    455 3HG1 VAL A  30      18.440  19.067  -0.360  1.00  0.55           H  
ATOM    456 1HG2 VAL A  30      16.390  17.776   1.564  1.00  0.55           H  
ATOM    457 2HG2 VAL A  30      18.158  17.732   1.788  1.00  0.55           H  
ATOM    458 3HG2 VAL A  30      17.113  18.409   3.064  1.00  0.55           H  
ATOM    459  N   LEU A  31      19.636  22.303   0.634  1.00  0.55           N  
ATOM    460  CA  LEU A  31      19.725  23.687   0.161  1.00  0.55           C  
ATOM    461  C   LEU A  31      19.279  23.734  -1.292  1.00  0.55           C  
ATOM    462  O   LEU A  31      20.030  23.382  -2.212  1.00  0.55           O  
ATOM    463  CB  LEU A  31      21.120  24.287   0.300  1.00  0.55           C  
ATOM    464  CG  LEU A  31      21.767  24.242   1.683  1.00  0.55           C  
ATOM    465  CD1 LEU A  31      23.023  25.049   1.677  1.00  0.55           C  
ATOM    466  CD2 LEU A  31      20.860  24.711   2.706  1.00  0.55           C  
ATOM    467  H   LEU A  31      20.312  21.608   0.323  1.00  0.55           H  
ATOM    468  HA  LEU A  31      19.046  24.302   0.742  1.00  0.55           H  
ATOM    469 1HB  LEU A  31      21.785  23.771  -0.387  1.00  0.55           H  
ATOM    470 2HB  LEU A  31      21.069  25.328   0.009  1.00  0.55           H  
ATOM    471  HG  LEU A  31      22.029  23.224   1.892  1.00  0.55           H  
ATOM    472 1HD1 LEU A  31      23.481  24.978   2.658  1.00  0.55           H  
ATOM    473 2HD1 LEU A  31      23.699  24.696   0.933  1.00  0.55           H  
ATOM    474 3HD1 LEU A  31      22.780  26.092   1.467  1.00  0.55           H  
ATOM    475 1HD2 LEU A  31      21.338  24.651   3.688  1.00  0.55           H  
ATOM    476 2HD2 LEU A  31      20.579  25.742   2.498  1.00  0.55           H  
ATOM    477 3HD2 LEU A  31      19.998  24.074   2.683  1.00  0.55           H  
ATOM    478  N   ASP A  32      18.028  24.111  -1.464  1.00  0.56           N  
ATOM    479  CA  ASP A  32      17.338  24.025  -2.746  1.00  0.56           C  
ATOM    480  C   ASP A  32      16.233  25.083  -2.908  1.00  0.56           C  
ATOM    481  O   ASP A  32      16.349  26.216  -2.429  1.00  0.56           O  
ATOM    482  CB  ASP A  32      16.811  22.608  -2.939  1.00  0.56           C  
ATOM    483  CG  ASP A  32      15.831  22.269  -1.849  1.00  0.56           C  
ATOM    484  OD1 ASP A  32      15.332  23.161  -1.207  1.00  0.56           O  
ATOM    485  OD2 ASP A  32      15.561  21.127  -1.696  1.00  0.56           O  
ATOM    486  H   ASP A  32      17.536  24.451  -0.632  1.00  0.56           H  
ATOM    487  HA  ASP A  32      18.074  24.203  -3.528  1.00  0.56           H  
ATOM    488 1HB  ASP A  32      16.350  22.496  -3.890  1.00  0.56           H  
ATOM    489 2HB  ASP A  32      17.643  21.899  -2.899  1.00  0.56           H  
ATOM    490  N   THR A  33      15.194  24.723  -3.673  1.00  0.58           N  
ATOM    491  CA  THR A  33      14.043  25.562  -4.001  1.00  0.58           C  
ATOM    492  C   THR A  33      12.914  25.510  -2.952  1.00  0.58           C  
ATOM    493  O   THR A  33      11.895  26.184  -3.120  1.00  0.58           O  
ATOM    494  CB  THR A  33      13.448  25.119  -5.345  1.00  0.58           C  
ATOM    495  OG1 THR A  33      13.046  23.756  -5.259  1.00  0.58           O  
ATOM    496  CG2 THR A  33      14.435  25.221  -6.448  1.00  0.58           C  
ATOM    497  H   THR A  33      15.171  23.787  -4.035  1.00  0.58           H  
ATOM    498  HA  THR A  33      14.377  26.593  -4.079  1.00  0.58           H  
ATOM    499  HB  THR A  33      12.582  25.738  -5.585  1.00  0.58           H  
ATOM    500  HG1 THR A  33      12.077  23.710  -5.120  1.00  0.58           H  
ATOM    501 1HG2 THR A  33      13.968  24.889  -7.374  1.00  0.58           H  
ATOM    502 2HG2 THR A  33      14.743  26.247  -6.554  1.00  0.58           H  
ATOM    503 3HG2 THR A  33      15.293  24.595  -6.231  1.00  0.58           H  
ATOM    504  N   GLY A  34      13.087  24.717  -1.887  1.00  0.60           N  
ATOM    505  CA  GLY A  34      12.072  24.546  -0.843  1.00  0.60           C  
ATOM    506  C   GLY A  34      11.605  23.098  -0.832  1.00  0.60           C  
ATOM    507  O   GLY A  34      11.859  22.377  -1.785  1.00  0.60           O  
ATOM    508  H   GLY A  34      13.961  24.194  -1.783  1.00  0.60           H  
ATOM    509 1HA  GLY A  34      12.491  24.808   0.128  1.00  0.60           H  
ATOM    510 2HA  GLY A  34      11.225  25.206  -1.026  1.00  0.60           H  
ATOM    511  N   ILE A  35      10.955  22.660   0.241  1.00  0.63           N  
ATOM    512  CA  ILE A  35      10.475  21.280   0.327  1.00  0.63           C  
ATOM    513  C   ILE A  35       8.993  21.310   0.623  1.00  0.63           C  
ATOM    514  O   ILE A  35       8.580  21.886   1.636  1.00  0.63           O  
ATOM    515  CB  ILE A  35      11.130  20.472   1.461  1.00  0.63           C  
ATOM    516  CG1 ILE A  35      12.665  20.403   1.335  1.00  0.63           C  
ATOM    517  CG2 ILE A  35      10.588  19.068   1.434  1.00  0.63           C  
ATOM    518  CD1 ILE A  35      13.345  19.731   2.576  1.00  0.63           C  
ATOM    519  H   ILE A  35      10.719  23.323   0.971  1.00  0.63           H  
ATOM    520  HA  ILE A  35      10.635  20.776  -0.626  1.00  0.63           H  
ATOM    521  HB  ILE A  35      10.887  20.918   2.414  1.00  0.63           H  
ATOM    522 1HG1 ILE A  35      12.921  19.845   0.433  1.00  0.63           H  
ATOM    523 2HG1 ILE A  35      13.066  21.412   1.229  1.00  0.63           H  
ATOM    524 1HG2 ILE A  35      11.037  18.488   2.229  1.00  0.63           H  
ATOM    525 2HG2 ILE A  35       9.510  19.076   1.561  1.00  0.63           H  
ATOM    526 3HG2 ILE A  35      10.834  18.620   0.487  1.00  0.63           H  
ATOM    527 1HD1 ILE A  35      14.417  19.707   2.432  1.00  0.63           H  
ATOM    528 2HD1 ILE A  35      13.120  20.278   3.481  1.00  0.63           H  
ATOM    529 3HD1 ILE A  35      12.978  18.720   2.689  1.00  0.63           H  
ATOM    530  N   GLN A  36       8.171  20.648  -0.180  1.00  0.66           N  
ATOM    531  CA  GLN A  36       6.761  20.731   0.138  1.00  0.66           C  
ATOM    532  C   GLN A  36       6.460  19.905   1.390  1.00  0.66           C  
ATOM    533  O   GLN A  36       6.099  18.730   1.332  1.00  0.66           O  
ATOM    534  CB  GLN A  36       5.916  20.258  -1.029  1.00  0.66           C  
ATOM    535  CG  GLN A  36       4.436  20.474  -0.857  1.00  0.66           C  
ATOM    536  CD  GLN A  36       4.109  21.970  -0.868  1.00  0.66           C  
ATOM    537  OE1 GLN A  36       4.750  22.743  -1.598  1.00  0.66           O  
ATOM    538  NE2 GLN A  36       3.114  22.379  -0.090  1.00  0.66           N  
ATOM    539  H   GLN A  36       8.499  20.167  -1.017  1.00  0.66           H  
ATOM    540  HA  GLN A  36       6.512  21.771   0.349  1.00  0.66           H  
ATOM    541 1HB  GLN A  36       6.235  20.766  -1.941  1.00  0.66           H  
ATOM    542 2HB  GLN A  36       6.082  19.192  -1.179  1.00  0.66           H  
ATOM    543 1HG  GLN A  36       3.890  19.993  -1.664  1.00  0.66           H  
ATOM    544 2HG  GLN A  36       4.125  20.060   0.102  1.00  0.66           H  
ATOM    545 1HE2 GLN A  36       2.853  23.344  -0.067  1.00  0.66           H  
ATOM    546 2HE2 GLN A  36       2.605  21.713   0.470  1.00  0.66           H  
ATOM    547  N   ALA A  37       6.552  20.589   2.524  1.00  0.69           N  
ATOM    548  CA  ALA A  37       6.388  20.070   3.877  1.00  0.69           C  
ATOM    549  C   ALA A  37       5.023  19.447   4.098  1.00  0.69           C  
ATOM    550  O   ALA A  37       4.857  18.588   4.959  1.00  0.69           O  
ATOM    551  CB  ALA A  37       6.592  21.193   4.876  1.00  0.69           C  
ATOM    552  H   ALA A  37       6.884  21.543   2.414  1.00  0.69           H  
ATOM    553  HA  ALA A  37       7.142  19.299   4.035  1.00  0.69           H  
ATOM    554 1HB  ALA A  37       6.504  20.798   5.888  1.00  0.69           H  
ATOM    555 2HB  ALA A  37       7.586  21.622   4.735  1.00  0.69           H  
ATOM    556 3HB  ALA A  37       5.840  21.963   4.720  1.00  0.69           H  
ATOM    557  N   SER A  38       4.029  19.912   3.345  1.00  0.71           N  
ATOM    558  CA  SER A  38       2.672  19.404   3.481  1.00  0.71           C  
ATOM    559  C   SER A  38       2.509  18.026   2.839  1.00  0.71           C  
ATOM    560  O   SER A  38       1.463  17.395   2.989  1.00  0.71           O  
ATOM    561  CB  SER A  38       1.666  20.353   2.855  1.00  0.71           C  
ATOM    562  OG  SER A  38       1.773  20.355   1.459  1.00  0.71           O  
ATOM    563  H   SER A  38       4.235  20.622   2.660  1.00  0.71           H  
ATOM    564  HA  SER A  38       2.448  19.310   4.545  1.00  0.71           H  
ATOM    565 1HB  SER A  38       0.661  20.050   3.144  1.00  0.71           H  
ATOM    566 2HB  SER A  38       1.828  21.360   3.237  1.00  0.71           H  
ATOM    567  HG  SER A  38       1.750  19.424   1.194  1.00  0.71           H  
ATOM    568  N   HIS A  39       3.507  17.570   2.076  1.00  0.71           N  
ATOM    569  CA  HIS A  39       3.402  16.277   1.426  1.00  0.71           C  
ATOM    570  C   HIS A  39       3.386  15.201   2.525  1.00  0.71           C  
ATOM    571  O   HIS A  39       4.306  15.162   3.342  1.00  0.71           O  
ATOM    572  CB  HIS A  39       4.611  16.053   0.519  1.00  0.71           C  
ATOM    573  CG  HIS A  39       4.500  14.914  -0.410  1.00  0.71           C  
ATOM    574  ND1 HIS A  39       4.487  13.604   0.001  1.00  0.71           N  
ATOM    575  CD2 HIS A  39       4.419  14.895  -1.745  1.00  0.71           C  
ATOM    576  CE1 HIS A  39       4.389  12.821  -1.068  1.00  0.71           C  
ATOM    577  NE2 HIS A  39       4.353  13.581  -2.136  1.00  0.71           N  
ATOM    578  H   HIS A  39       4.369  18.105   1.962  1.00  0.71           H  
ATOM    579  HA  HIS A  39       2.511  16.253   0.813  1.00  0.71           H  
ATOM    580 1HB  HIS A  39       4.783  16.953  -0.077  1.00  0.71           H  
ATOM    581 2HB  HIS A  39       5.495  15.910   1.136  1.00  0.71           H  
ATOM    582  HD2 HIS A  39       4.412  15.773  -2.373  1.00  0.71           H  
ATOM    583  HE1 HIS A  39       4.351  11.738  -1.075  1.00  0.71           H  
ATOM    584  HE2 HIS A  39       4.289  13.236  -3.097  1.00  0.71           H  
ATOM    585  N   PRO A  40       2.445  14.241   2.517  1.00  0.70           N  
ATOM    586  CA  PRO A  40       2.337  13.158   3.485  1.00  0.70           C  
ATOM    587  C   PRO A  40       3.622  12.365   3.730  1.00  0.70           C  
ATOM    588  O   PRO A  40       3.813  11.827   4.822  1.00  0.70           O  
ATOM    589  CB  PRO A  40       1.283  12.254   2.836  1.00  0.70           C  
ATOM    590  CG  PRO A  40       0.409  13.201   2.048  1.00  0.70           C  
ATOM    591  CD  PRO A  40       1.354  14.249   1.507  1.00  0.70           C  
ATOM    592  HA  PRO A  40       1.960  13.572   4.431  1.00  0.70           H  
ATOM    593 1HB  PRO A  40       1.785  11.496   2.201  1.00  0.70           H  
ATOM    594 2HB  PRO A  40       0.733  11.701   3.610  1.00  0.70           H  
ATOM    595 1HG  PRO A  40      -0.116  12.658   1.249  1.00  0.70           H  
ATOM    596 2HG  PRO A  40      -0.365  13.632   2.701  1.00  0.70           H  
ATOM    597 1HD  PRO A  40       1.720  13.977   0.508  1.00  0.70           H  
ATOM    598 2HD  PRO A  40       0.808  15.205   1.519  1.00  0.70           H  
ATOM    599  N   ASP A  41       4.498  12.263   2.728  1.00  0.68           N  
ATOM    600  CA  ASP A  41       5.694  11.463   2.918  1.00  0.68           C  
ATOM    601  C   ASP A  41       6.925  12.236   3.406  1.00  0.68           C  
ATOM    602  O   ASP A  41       7.958  11.619   3.666  1.00  0.68           O  
ATOM    603  CB  ASP A  41       6.093  10.805   1.606  1.00  0.68           C  
ATOM    604  CG  ASP A  41       5.074   9.847   0.994  1.00  0.68           C  
ATOM    605  OD1 ASP A  41       4.198   9.291   1.667  1.00  0.68           O  
ATOM    606  OD2 ASP A  41       5.202   9.666  -0.192  1.00  0.68           O  
ATOM    607  H   ASP A  41       4.359  12.733   1.833  1.00  0.68           H  
ATOM    608  HA  ASP A  41       5.468  10.690   3.648  1.00  0.68           H  
ATOM    609 1HB  ASP A  41       6.320  11.587   0.882  1.00  0.68           H  
ATOM    610 2HB  ASP A  41       7.016  10.249   1.763  1.00  0.68           H  
ATOM    611  N   LEU A  42       6.876  13.567   3.510  1.00  0.65           N  
ATOM    612  CA  LEU A  42       8.126  14.260   3.847  1.00  0.65           C  
ATOM    613  C   LEU A  42       8.224  14.776   5.266  1.00  0.65           C  
ATOM    614  O   LEU A  42       7.560  15.728   5.674  1.00  0.65           O  
ATOM    615  CB  LEU A  42       8.401  15.387   2.863  1.00  0.65           C  
ATOM    616  CG  LEU A  42       8.478  14.925   1.450  1.00  0.65           C  
ATOM    617  CD1 LEU A  42       8.754  16.058   0.571  1.00  0.65           C  
ATOM    618  CD2 LEU A  42       9.544  13.900   1.323  1.00  0.65           C  
ATOM    619  H   LEU A  42       6.007  14.088   3.360  1.00  0.65           H  
ATOM    620  HA  LEU A  42       8.941  13.552   3.722  1.00  0.65           H  
ATOM    621 1HB  LEU A  42       7.602  16.133   2.939  1.00  0.65           H  
ATOM    622 2HB  LEU A  42       9.349  15.856   3.114  1.00  0.65           H  
ATOM    623  HG  LEU A  42       7.520  14.491   1.156  1.00  0.65           H  
ATOM    624 1HD1 LEU A  42       8.803  15.681  -0.443  1.00  0.65           H  
ATOM    625 2HD1 LEU A  42       7.961  16.806   0.663  1.00  0.65           H  
ATOM    626 3HD1 LEU A  42       9.704  16.490   0.843  1.00  0.65           H  
ATOM    627 1HD2 LEU A  42       9.570  13.575   0.293  1.00  0.65           H  
ATOM    628 2HD2 LEU A  42      10.509  14.331   1.604  1.00  0.65           H  
ATOM    629 3HD2 LEU A  42       9.330  13.055   1.963  1.00  0.65           H  
ATOM    630  N   ASN A  43       9.139  14.175   6.011  1.00  0.62           N  
ATOM    631  CA  ASN A  43       9.349  14.481   7.418  1.00  0.62           C  
ATOM    632  C   ASN A  43      10.183  15.752   7.615  1.00  0.62           C  
ATOM    633  O   ASN A  43      11.320  15.707   8.099  1.00  0.62           O  
ATOM    634  CB  ASN A  43       9.998  13.275   8.051  1.00  0.62           C  
ATOM    635  CG  ASN A  43      10.082  13.263   9.541  1.00  0.62           C  
ATOM    636  OD1 ASN A  43       9.429  14.013  10.279  1.00  0.62           O  
ATOM    637  ND2 ASN A  43      10.908  12.367  10.002  1.00  0.62           N  
ATOM    638  H   ASN A  43       9.679  13.423   5.596  1.00  0.62           H  
ATOM    639  HA  ASN A  43       8.377  14.651   7.884  1.00  0.62           H  
ATOM    640 1HB  ASN A  43       9.466  12.406   7.726  1.00  0.62           H  
ATOM    641 2HB  ASN A  43      11.015  13.179   7.660  1.00  0.62           H  
ATOM    642 1HD2 ASN A  43      11.051  12.259  10.984  1.00  0.62           H  
ATOM    643 2HD2 ASN A  43      11.395  11.781   9.343  1.00  0.62           H  
ATOM    644  N   VAL A  44       9.583  16.877   7.238  1.00  0.60           N  
ATOM    645  CA  VAL A  44      10.219  18.181   7.341  1.00  0.60           C  
ATOM    646  C   VAL A  44       9.874  18.767   8.690  1.00  0.60           C  
ATOM    647  O   VAL A  44       8.704  18.810   9.073  1.00  0.60           O  
ATOM    648  CB  VAL A  44       9.743  19.130   6.228  1.00  0.60           C  
ATOM    649  CG1 VAL A  44      10.399  20.514   6.377  1.00  0.60           C  
ATOM    650  CG2 VAL A  44      10.069  18.537   4.888  1.00  0.60           C  
ATOM    651  H   VAL A  44       8.647  16.787   6.841  1.00  0.60           H  
ATOM    652  HA  VAL A  44      11.296  18.062   7.274  1.00  0.60           H  
ATOM    653  HB  VAL A  44       8.667  19.261   6.315  1.00  0.60           H  
ATOM    654 1HG1 VAL A  44      10.040  21.175   5.588  1.00  0.60           H  
ATOM    655 2HG1 VAL A  44      10.147  20.945   7.344  1.00  0.60           H  
ATOM    656 3HG1 VAL A  44      11.485  20.418   6.298  1.00  0.60           H  
ATOM    657 1HG2 VAL A  44       9.706  19.211   4.119  1.00  0.60           H  
ATOM    658 2HG2 VAL A  44      11.147  18.412   4.795  1.00  0.60           H  
ATOM    659 3HG2 VAL A  44       9.578  17.573   4.791  1.00  0.60           H  
ATOM    660  N   VAL A  45      10.883  19.197   9.420  1.00  0.59           N  
ATOM    661  CA  VAL A  45      10.657  19.734  10.748  1.00  0.59           C  
ATOM    662  C   VAL A  45      10.974  21.223  10.837  1.00  0.59           C  
ATOM    663  O   VAL A  45      10.623  21.882  11.817  1.00  0.59           O  
ATOM    664  CB  VAL A  45      11.527  18.991  11.751  1.00  0.59           C  
ATOM    665  CG1 VAL A  45      11.189  17.492  11.756  1.00  0.59           C  
ATOM    666  CG2 VAL A  45      12.920  19.209  11.403  1.00  0.59           C  
ATOM    667  H   VAL A  45      11.819  19.141   9.033  1.00  0.59           H  
ATOM    668  HA  VAL A  45       9.610  19.585  11.011  1.00  0.59           H  
ATOM    669  HB  VAL A  45      11.331  19.384  12.747  1.00  0.59           H  
ATOM    670 1HG1 VAL A  45      11.814  16.980  12.486  1.00  0.59           H  
ATOM    671 2HG1 VAL A  45      10.139  17.356  12.016  1.00  0.59           H  
ATOM    672 3HG1 VAL A  45      11.374  17.068  10.763  1.00  0.59           H  
ATOM    673 1HG2 VAL A  45      13.542  18.721  12.130  1.00  0.59           H  
ATOM    674 2HG2 VAL A  45      13.122  18.815  10.412  1.00  0.59           H  
ATOM    675 3HG2 VAL A  45      13.115  20.267  11.418  1.00  0.59           H  
ATOM    676  N   GLY A  46      11.597  21.766   9.800  1.00  0.58           N  
ATOM    677  CA  GLY A  46      11.940  23.181   9.810  1.00  0.58           C  
ATOM    678  C   GLY A  46      12.491  23.638   8.474  1.00  0.58           C  
ATOM    679  O   GLY A  46      12.307  22.960   7.462  1.00  0.58           O  
ATOM    680  H   GLY A  46      11.894  21.164   9.033  1.00  0.58           H  
ATOM    681 1HA  GLY A  46      11.054  23.766  10.057  1.00  0.58           H  
ATOM    682 2HA  GLY A  46      12.673  23.368  10.593  1.00  0.58           H  
ATOM    683  N   GLY A  47      13.113  24.816   8.465  1.00  0.59           N  
ATOM    684  CA  GLY A  47      13.629  25.407   7.237  1.00  0.59           C  
ATOM    685  C   GLY A  47      13.766  26.924   7.339  1.00  0.59           C  
ATOM    686  O   GLY A  47      13.639  27.500   8.423  1.00  0.59           O  
ATOM    687  H   GLY A  47      13.224  25.320   9.331  1.00  0.59           H  
ATOM    688 1HA  GLY A  47      14.597  24.970   6.991  1.00  0.59           H  
ATOM    689 2HA  GLY A  47      12.953  25.169   6.421  1.00  0.59           H  
ATOM    690  N   ALA A  48      14.065  27.556   6.207  1.00  0.61           N  
ATOM    691  CA  ALA A  48      14.282  29.007   6.119  1.00  0.61           C  
ATOM    692  C   ALA A  48      14.235  29.453   4.666  1.00  0.61           C  
ATOM    693  O   ALA A  48      14.273  28.617   3.770  1.00  0.61           O  
ATOM    694  CB  ALA A  48      15.604  29.403   6.748  1.00  0.61           C  
ATOM    695  H   ALA A  48      14.118  26.979   5.368  1.00  0.61           H  
ATOM    696  HA  ALA A  48      13.477  29.506   6.655  1.00  0.61           H  
ATOM    697 1HB  ALA A  48      15.736  30.482   6.688  1.00  0.61           H  
ATOM    698 2HB  ALA A  48      15.594  29.104   7.778  1.00  0.61           H  
ATOM    699 3HB  ALA A  48      16.420  28.911   6.235  1.00  0.61           H  
ATOM    700  N   SER A  49      14.163  30.758   4.417  1.00  0.64           N  
ATOM    701  CA  SER A  49      14.237  31.227   3.036  1.00  0.64           C  
ATOM    702  C   SER A  49      15.057  32.469   2.890  1.00  0.64           C  
ATOM    703  O   SER A  49      14.838  33.484   3.553  1.00  0.64           O  
ATOM    704  CB  SER A  49      12.888  31.535   2.432  1.00  0.64           C  
ATOM    705  OG  SER A  49      13.039  32.013   1.100  1.00  0.64           O  
ATOM    706  H   SER A  49      14.097  31.424   5.173  1.00  0.64           H  
ATOM    707  HA  SER A  49      14.720  30.456   2.437  1.00  0.64           H  
ATOM    708 1HB  SER A  49      12.287  30.642   2.429  1.00  0.64           H  
ATOM    709 2HB  SER A  49      12.378  32.284   3.028  1.00  0.64           H  
ATOM    710  HG  SER A  49      12.204  32.461   0.876  1.00  0.64           H  
ATOM    711  N   PHE A  50      15.987  32.366   1.971  1.00  0.67           N  
ATOM    712  CA  PHE A  50      16.893  33.419   1.605  1.00  0.67           C  
ATOM    713  C   PHE A  50      16.565  33.918   0.211  1.00  0.67           C  
ATOM    714  O   PHE A  50      17.379  34.583  -0.434  1.00  0.67           O  
ATOM    715  CB  PHE A  50      18.294  32.856   1.720  1.00  0.67           C  
ATOM    716  CG  PHE A  50      18.503  32.443   3.130  1.00  0.67           C  
ATOM    717  CD1 PHE A  50      18.458  31.110   3.516  1.00  0.67           C  
ATOM    718  CD2 PHE A  50      18.693  33.407   4.096  1.00  0.67           C  
ATOM    719  CE1 PHE A  50      18.604  30.782   4.848  1.00  0.67           C  
ATOM    720  CE2 PHE A  50      18.840  33.068   5.409  1.00  0.67           C  
ATOM    721  CZ  PHE A  50      18.794  31.760   5.779  1.00  0.67           C  
ATOM    722  H   PHE A  50      16.087  31.468   1.494  1.00  0.67           H  
ATOM    723  HA  PHE A  50      16.780  34.244   2.308  1.00  0.67           H  
ATOM    724 1HB  PHE A  50      18.412  31.985   1.071  1.00  0.67           H  
ATOM    725 2HB  PHE A  50      19.039  33.602   1.449  1.00  0.67           H  
ATOM    726  HD1 PHE A  50      18.294  30.332   2.763  1.00  0.67           H  
ATOM    727  HD2 PHE A  50      18.717  34.457   3.800  1.00  0.67           H  
ATOM    728  HE1 PHE A  50      18.567  29.756   5.170  1.00  0.67           H  
ATOM    729  HE2 PHE A  50      18.988  33.843   6.160  1.00  0.67           H  
ATOM    730  HZ  PHE A  50      18.903  31.503   6.816  1.00  0.67           H  
ATOM    731  N   VAL A  51      15.356  33.591  -0.250  1.00  0.71           N  
ATOM    732  CA  VAL A  51      14.939  33.974  -1.586  1.00  0.71           C  
ATOM    733  C   VAL A  51      13.876  35.059  -1.588  1.00  0.71           C  
ATOM    734  O   VAL A  51      12.698  34.816  -1.299  1.00  0.71           O  
ATOM    735  CB  VAL A  51      14.406  32.736  -2.295  1.00  0.71           C  
ATOM    736  CG1 VAL A  51      13.943  33.068  -3.694  1.00  0.71           C  
ATOM    737  CG2 VAL A  51      15.492  31.708  -2.302  1.00  0.71           C  
ATOM    738  H   VAL A  51      14.708  33.056   0.334  1.00  0.71           H  
ATOM    739  HA  VAL A  51      15.810  34.340  -2.129  1.00  0.71           H  
ATOM    740  HB  VAL A  51      13.542  32.355  -1.749  1.00  0.71           H  
ATOM    741 1HG1 VAL A  51      13.559  32.175  -4.155  1.00  0.71           H  
ATOM    742 2HG1 VAL A  51      13.150  33.821  -3.651  1.00  0.71           H  
ATOM    743 3HG1 VAL A  51      14.778  33.454  -4.276  1.00  0.71           H  
ATOM    744 1HG2 VAL A  51      15.134  30.828  -2.772  1.00  0.71           H  
ATOM    745 2HG2 VAL A  51      16.354  32.089  -2.848  1.00  0.71           H  
ATOM    746 3HG2 VAL A  51      15.782  31.476  -1.283  1.00  0.71           H  
ATOM    747  N   ALA A  52      14.308  36.264  -1.923  1.00  0.74           N  
ATOM    748  CA  ALA A  52      13.415  37.398  -1.892  1.00  0.74           C  
ATOM    749  C   ALA A  52      12.282  37.170  -2.861  1.00  0.74           C  
ATOM    750  O   ALA A  52      12.498  36.691  -3.973  1.00  0.74           O  
ATOM    751  CB  ALA A  52      14.160  38.671  -2.242  1.00  0.74           C  
ATOM    752  H   ALA A  52      15.281  36.391  -2.167  1.00  0.74           H  
ATOM    753  HA  ALA A  52      12.998  37.484  -0.889  1.00  0.74           H  
ATOM    754 1HB  ALA A  52      13.471  39.515  -2.206  1.00  0.74           H  
ATOM    755 2HB  ALA A  52      14.967  38.827  -1.528  1.00  0.74           H  
ATOM    756 3HB  ALA A  52      14.573  38.584  -3.246  1.00  0.74           H  
ATOM    757  N   GLY A  53      11.085  37.562  -2.459  1.00  0.76           N  
ATOM    758  CA  GLY A  53       9.922  37.451  -3.319  1.00  0.76           C  
ATOM    759  C   GLY A  53       9.162  36.134  -3.172  1.00  0.76           C  
ATOM    760  O   GLY A  53       8.053  36.019  -3.700  1.00  0.76           O  
ATOM    761  H   GLY A  53      10.975  37.938  -1.529  1.00  0.76           H  
ATOM    762 1HA  GLY A  53       9.247  38.280  -3.109  1.00  0.76           H  
ATOM    763 2HA  GLY A  53      10.237  37.565  -4.355  1.00  0.76           H  
ATOM    764  N   GLU A  54       9.714  35.150  -2.444  1.00  0.77           N  
ATOM    765  CA  GLU A  54       8.990  33.887  -2.321  1.00  0.77           C  
ATOM    766  C   GLU A  54       8.776  33.420  -0.882  1.00  0.77           C  
ATOM    767  O   GLU A  54       9.547  33.721   0.030  1.00  0.77           O  
ATOM    768  CB  GLU A  54       9.668  32.762  -3.112  1.00  0.77           C  
ATOM    769  CG  GLU A  54       9.779  32.998  -4.636  1.00  0.77           C  
ATOM    770  CD  GLU A  54      10.216  31.758  -5.399  1.00  0.77           C  
ATOM    771  OE1 GLU A  54      10.267  30.706  -4.791  1.00  0.77           O  
ATOM    772  OE2 GLU A  54      10.513  31.848  -6.584  1.00  0.77           O  
ATOM    773  H   GLU A  54      10.640  35.253  -2.021  1.00  0.77           H  
ATOM    774  HA  GLU A  54       8.000  34.024  -2.752  1.00  0.77           H  
ATOM    775 1HB  GLU A  54      10.679  32.612  -2.723  1.00  0.77           H  
ATOM    776 2HB  GLU A  54       9.116  31.842  -2.959  1.00  0.77           H  
ATOM    777 1HG  GLU A  54       8.812  33.331  -5.015  1.00  0.77           H  
ATOM    778 2HG  GLU A  54      10.502  33.798  -4.811  1.00  0.77           H  
ATOM    779  N   ALA A  55       7.702  32.647  -0.715  1.00  0.76           N  
ATOM    780  CA  ALA A  55       7.288  32.028   0.543  1.00  0.76           C  
ATOM    781  C   ALA A  55       8.300  31.028   1.080  1.00  0.76           C  
ATOM    782  O   ALA A  55       9.020  30.361   0.317  1.00  0.76           O  
ATOM    783  CB  ALA A  55       5.957  31.321   0.363  1.00  0.76           C  
ATOM    784  H   ALA A  55       7.129  32.479  -1.529  1.00  0.76           H  
ATOM    785  HA  ALA A  55       7.175  32.821   1.283  1.00  0.76           H  
ATOM    786 1HB  ALA A  55       5.643  30.892   1.316  1.00  0.76           H  
ATOM    787 2HB  ALA A  55       5.207  32.032   0.019  1.00  0.76           H  
ATOM    788 3HB  ALA A  55       6.065  30.523  -0.371  1.00  0.76           H  
ATOM    789  N   TYR A  56       8.310  30.906   2.407  1.00  0.74           N  
ATOM    790  CA  TYR A  56       9.164  29.957   3.103  1.00  0.74           C  
ATOM    791  C   TYR A  56       8.696  28.535   2.908  1.00  0.74           C  
ATOM    792  O   TYR A  56       7.502  28.261   2.797  1.00  0.74           O  
ATOM    793  CB  TYR A  56       9.171  30.251   4.598  1.00  0.74           C  
ATOM    794  CG  TYR A  56       9.908  31.495   4.975  1.00  0.74           C  
ATOM    795  CD1 TYR A  56       9.371  32.734   4.667  1.00  0.74           C  
ATOM    796  CD2 TYR A  56      11.102  31.403   5.656  1.00  0.74           C  
ATOM    797  CE1 TYR A  56      10.043  33.882   5.031  1.00  0.74           C  
ATOM    798  CE2 TYR A  56      11.780  32.550   6.026  1.00  0.74           C  
ATOM    799  CZ  TYR A  56      11.253  33.788   5.713  1.00  0.74           C  
ATOM    800  OH  TYR A  56      11.918  34.938   6.078  1.00  0.74           O  
ATOM    801  H   TYR A  56       7.702  31.500   2.955  1.00  0.74           H  
ATOM    802  HA  TYR A  56      10.168  30.034   2.703  1.00  0.74           H  
ATOM    803 1HB  TYR A  56       8.146  30.338   4.958  1.00  0.74           H  
ATOM    804 2HB  TYR A  56       9.631  29.412   5.126  1.00  0.74           H  
ATOM    805  HD1 TYR A  56       8.421  32.803   4.135  1.00  0.74           H  
ATOM    806  HD2 TYR A  56      11.503  30.423   5.899  1.00  0.74           H  
ATOM    807  HE1 TYR A  56       9.623  34.857   4.785  1.00  0.74           H  
ATOM    808  HE2 TYR A  56      12.725  32.478   6.565  1.00  0.74           H  
ATOM    809  HH  TYR A  56      12.753  34.707   6.492  1.00  0.74           H  
ATOM    810  N   ASN A  57       9.664  27.632   2.817  1.00  0.71           N  
ATOM    811  CA  ASN A  57       9.536  26.168   2.746  1.00  0.71           C  
ATOM    812  C   ASN A  57       8.864  25.609   1.478  1.00  0.71           C  
ATOM    813  O   ASN A  57       9.269  24.565   0.981  1.00  0.71           O  
ATOM    814  CB  ASN A  57       8.769  25.659   3.960  1.00  0.71           C  
ATOM    815  CG  ASN A  57       9.428  26.021   5.272  1.00  0.71           C  
ATOM    816  OD1 ASN A  57      10.647  26.004   5.419  1.00  0.71           O  
ATOM    817  ND2 ASN A  57       8.618  26.364   6.239  1.00  0.71           N  
ATOM    818  H   ASN A  57      10.609  27.991   2.856  1.00  0.71           H  
ATOM    819  HA  ASN A  57      10.545  25.752   2.778  1.00  0.71           H  
ATOM    820 1HB  ASN A  57       7.750  26.042   3.953  1.00  0.71           H  
ATOM    821 2HB  ASN A  57       8.701  24.569   3.899  1.00  0.71           H  
ATOM    822 1HD2 ASN A  57       8.986  26.619   7.134  1.00  0.71           H  
ATOM    823 2HD2 ASN A  57       7.629  26.371   6.085  1.00  0.71           H  
ATOM    824  N   THR A  58       7.904  26.329   0.909  1.00  0.69           N  
ATOM    825  CA  THR A  58       7.183  25.897  -0.284  1.00  0.69           C  
ATOM    826  C   THR A  58       8.100  25.755  -1.490  1.00  0.69           C  
ATOM    827  O   THR A  58       8.842  26.688  -1.835  1.00  0.69           O  
ATOM    828  CB  THR A  58       6.059  26.888  -0.622  1.00  0.69           C  
ATOM    829  OG1 THR A  58       5.165  27.004   0.497  1.00  0.69           O  
ATOM    830  CG2 THR A  58       5.286  26.421  -1.850  1.00  0.69           C  
ATOM    831  H   THR A  58       7.614  27.175   1.380  1.00  0.69           H  
ATOM    832  HA  THR A  58       6.738  24.921  -0.083  1.00  0.69           H  
ATOM    833  HB  THR A  58       6.495  27.869  -0.822  1.00  0.69           H  
ATOM    834  HG1 THR A  58       5.649  27.385   1.251  1.00  0.69           H  
ATOM    835 1HG2 THR A  58       4.496  27.134  -2.075  1.00  0.69           H  
ATOM    836 2HG2 THR A  58       5.956  26.347  -2.706  1.00  0.69           H  
ATOM    837 3HG2 THR A  58       4.846  25.444  -1.652  1.00  0.69           H  
ATOM    838  N   ASP A  59       8.009  24.604  -2.156  1.00  0.67           N  
ATOM    839  CA  ASP A  59       8.823  24.316  -3.326  1.00  0.67           C  
ATOM    840  C   ASP A  59       8.130  24.758  -4.603  1.00  0.67           C  
ATOM    841  O   ASP A  59       7.205  24.097  -5.066  1.00  0.67           O  
ATOM    842  CB  ASP A  59       9.108  22.831  -3.434  1.00  0.67           C  
ATOM    843  CG  ASP A  59      10.101  22.500  -4.522  1.00  0.67           C  
ATOM    844  OD1 ASP A  59      10.371  23.314  -5.391  1.00  0.67           O  
ATOM    845  OD2 ASP A  59      10.576  21.384  -4.550  1.00  0.67           O  
ATOM    846  H   ASP A  59       7.362  23.902  -1.822  1.00  0.67           H  
ATOM    847  HA  ASP A  59       9.765  24.854  -3.236  1.00  0.67           H  
ATOM    848 1HB  ASP A  59       9.461  22.456  -2.489  1.00  0.67           H  
ATOM    849 2HB  ASP A  59       8.175  22.309  -3.648  1.00  0.67           H  
ATOM    850  N   GLY A  60       8.570  25.857  -5.189  1.00  0.66           N  
ATOM    851  CA  GLY A  60       7.901  26.378  -6.376  1.00  0.66           C  
ATOM    852  C   GLY A  60       8.322  25.684  -7.684  1.00  0.66           C  
ATOM    853  O   GLY A  60       7.815  26.029  -8.752  1.00  0.66           O  
ATOM    854  H   GLY A  60       9.358  26.346  -4.783  1.00  0.66           H  
ATOM    855 1HA  GLY A  60       6.823  26.277  -6.247  1.00  0.66           H  
ATOM    856 2HA  GLY A  60       8.104  27.444  -6.452  1.00  0.66           H  
ATOM    857  N   ASN A  61       9.277  24.745  -7.608  1.00  0.65           N  
ATOM    858  CA  ASN A  61       9.782  24.046  -8.800  1.00  0.65           C  
ATOM    859  C   ASN A  61       9.400  22.553  -8.818  1.00  0.65           C  
ATOM    860  O   ASN A  61       9.103  21.980  -9.867  1.00  0.65           O  
ATOM    861  CB  ASN A  61      11.292  24.177  -8.888  1.00  0.65           C  
ATOM    862  CG  ASN A  61      11.867  23.717 -10.210  1.00  0.65           C  
ATOM    863  OD1 ASN A  61      12.308  22.571 -10.366  1.00  0.65           O  
ATOM    864  ND2 ASN A  61      11.890  24.611 -11.164  1.00  0.65           N  
ATOM    865  H   ASN A  61       9.645  24.475  -6.692  1.00  0.65           H  
ATOM    866  HA  ASN A  61       9.340  24.507  -9.685  1.00  0.65           H  
ATOM    867 1HB  ASN A  61      11.582  25.209  -8.717  1.00  0.65           H  
ATOM    868 2HB  ASN A  61      11.744  23.589  -8.088  1.00  0.65           H  
ATOM    869 1HD2 ASN A  61      12.265  24.386 -12.062  1.00  0.65           H  
ATOM    870 2HD2 ASN A  61      11.533  25.544 -10.976  1.00  0.65           H  
ATOM    871  N   GLY A  62       9.444  21.930  -7.640  1.00  0.64           N  
ATOM    872  CA  GLY A  62       9.245  20.488  -7.418  1.00  0.64           C  
ATOM    873  C   GLY A  62      10.581  19.759  -7.176  1.00  0.64           C  
ATOM    874  O   GLY A  62      10.616  18.625  -6.682  1.00  0.64           O  
ATOM    875  H   GLY A  62       9.686  22.493  -6.827  1.00  0.64           H  
ATOM    876 1HA  GLY A  62       8.611  20.354  -6.546  1.00  0.64           H  
ATOM    877 2HA  GLY A  62       8.727  20.051  -8.271  1.00  0.64           H  
ATOM    878  N   HIS A  63      11.671  20.439  -7.505  1.00  0.63           N  
ATOM    879  CA  HIS A  63      13.042  19.961  -7.347  1.00  0.63           C  
ATOM    880  C   HIS A  63      13.415  19.620  -5.908  1.00  0.63           C  
ATOM    881  O   HIS A  63      14.051  18.600  -5.647  1.00  0.63           O  
ATOM    882  CB  HIS A  63      14.023  21.025  -7.847  1.00  0.63           C  
ATOM    883  CG  HIS A  63      15.455  20.695  -7.673  1.00  0.63           C  
ATOM    884  ND1 HIS A  63      16.137  19.847  -8.511  1.00  0.63           N  
ATOM    885  CD2 HIS A  63      16.333  21.093  -6.736  1.00  0.63           C  
ATOM    886  CE1 HIS A  63      17.385  19.748  -8.097  1.00  0.63           C  
ATOM    887  NE2 HIS A  63      17.526  20.491  -7.011  1.00  0.63           N  
ATOM    888  H   HIS A  63      11.534  21.358  -7.901  1.00  0.63           H  
ATOM    889  HA  HIS A  63      13.175  19.060  -7.945  1.00  0.63           H  
ATOM    890 1HB  HIS A  63      13.854  21.191  -8.904  1.00  0.63           H  
ATOM    891 2HB  HIS A  63      13.824  21.969  -7.336  1.00  0.63           H  
ATOM    892  HD2 HIS A  63      16.117  21.759  -5.922  1.00  0.63           H  
ATOM    893  HE1 HIS A  63      18.149  19.158  -8.566  1.00  0.63           H  
ATOM    894  HE2 HIS A  63      18.372  20.605  -6.447  1.00  0.63           H  
ATOM    895  N   GLY A  64      13.137  20.524  -4.985  1.00  0.62           N  
ATOM    896  CA  GLY A  64      13.589  20.344  -3.616  1.00  0.62           C  
ATOM    897  C   GLY A  64      12.868  19.197  -2.958  1.00  0.62           C  
ATOM    898  O   GLY A  64      13.454  18.391  -2.230  1.00  0.62           O  
ATOM    899  H   GLY A  64      12.520  21.307  -5.196  1.00  0.62           H  
ATOM    900 1HA  GLY A  64      14.659  20.144  -3.623  1.00  0.62           H  
ATOM    901 2HA  GLY A  64      13.434  21.260  -3.061  1.00  0.62           H  
ATOM    902  N   THR A  65      11.590  19.086  -3.291  1.00  0.61           N  
ATOM    903  CA  THR A  65      10.720  18.051  -2.782  1.00  0.61           C  
ATOM    904  C   THR A  65      11.287  16.714  -3.241  1.00  0.61           C  
ATOM    905  O   THR A  65      11.415  15.776  -2.451  1.00  0.61           O  
ATOM    906  CB  THR A  65       9.319  18.283  -3.325  1.00  0.61           C  
ATOM    907  OG1 THR A  65       8.917  19.601  -2.933  1.00  0.61           O  
ATOM    908  CG2 THR A  65       8.332  17.309  -2.758  1.00  0.61           C  
ATOM    909  H   THR A  65      11.199  19.824  -3.886  1.00  0.61           H  
ATOM    910  HA  THR A  65      10.710  18.080  -1.698  1.00  0.61           H  
ATOM    911  HB  THR A  65       9.339  18.210  -4.410  1.00  0.61           H  
ATOM    912  HG1 THR A  65       9.496  20.252  -3.437  1.00  0.61           H  
ATOM    913 1HG2 THR A  65       7.353  17.518  -3.142  1.00  0.61           H  
ATOM    914 2HG2 THR A  65       8.620  16.293  -3.024  1.00  0.61           H  
ATOM    915 3HG2 THR A  65       8.319  17.430  -1.702  1.00  0.61           H  
ATOM    916  N   HIS A  66      11.703  16.665  -4.511  1.00  0.61           N  
ATOM    917  CA  HIS A  66      12.326  15.487  -5.093  1.00  0.61           C  
ATOM    918  C   HIS A  66      13.572  15.071  -4.292  1.00  0.61           C  
ATOM    919  O   HIS A  66      13.717  13.903  -3.877  1.00  0.61           O  
ATOM    920  CB  HIS A  66      12.734  15.792  -6.541  1.00  0.61           C  
ATOM    921  CG  HIS A  66      13.449  14.739  -7.168  1.00  0.61           C  
ATOM    922  ND1 HIS A  66      12.842  13.638  -7.683  1.00  0.61           N  
ATOM    923  CD2 HIS A  66      14.756  14.568  -7.352  1.00  0.61           C  
ATOM    924  CE1 HIS A  66      13.737  12.826  -8.126  1.00  0.61           C  
ATOM    925  NE2 HIS A  66      14.903  13.380  -7.952  1.00  0.61           N  
ATOM    926  H   HIS A  66      11.544  17.470  -5.120  1.00  0.61           H  
ATOM    927  HA  HIS A  66      11.618  14.659  -5.091  1.00  0.61           H  
ATOM    928 1HB  HIS A  66      11.854  16.028  -7.115  1.00  0.61           H  
ATOM    929 2HB  HIS A  66      13.358  16.636  -6.579  1.00  0.61           H  
ATOM    930  HD2 HIS A  66      15.553  15.254  -7.058  1.00  0.61           H  
ATOM    931  HE1 HIS A  66      13.549  11.846  -8.580  1.00  0.61           H  
ATOM    932  HE2 HIS A  66      15.785  12.962  -8.208  1.00  0.61           H  
ATOM    933  N   VAL A  67      14.470  16.031  -4.058  1.00  0.60           N  
ATOM    934  CA  VAL A  67      15.699  15.740  -3.333  1.00  0.60           C  
ATOM    935  C   VAL A  67      15.406  15.270  -1.906  1.00  0.60           C  
ATOM    936  O   VAL A  67      15.947  14.257  -1.445  1.00  0.60           O  
ATOM    937  CB  VAL A  67      16.582  17.005  -3.310  1.00  0.60           C  
ATOM    938  CG1 VAL A  67      17.760  16.822  -2.395  1.00  0.60           C  
ATOM    939  CG2 VAL A  67      17.067  17.299  -4.734  1.00  0.60           C  
ATOM    940  H   VAL A  67      14.300  16.975  -4.418  1.00  0.60           H  
ATOM    941  HA  VAL A  67      16.227  14.950  -3.864  1.00  0.60           H  
ATOM    942  HB  VAL A  67      15.991  17.847  -2.939  1.00  0.60           H  
ATOM    943 1HG1 VAL A  67      18.360  17.730  -2.399  1.00  0.60           H  
ATOM    944 2HG1 VAL A  67      17.415  16.617  -1.382  1.00  0.60           H  
ATOM    945 3HG1 VAL A  67      18.355  16.005  -2.753  1.00  0.60           H  
ATOM    946 1HG2 VAL A  67      17.675  18.202  -4.729  1.00  0.60           H  
ATOM    947 2HG2 VAL A  67      17.662  16.461  -5.101  1.00  0.60           H  
ATOM    948 3HG2 VAL A  67      16.213  17.448  -5.389  1.00  0.60           H  
ATOM    949  N   ALA A  68      14.513  15.977  -1.229  1.00  0.59           N  
ATOM    950  CA  ALA A  68      14.123  15.657   0.128  1.00  0.59           C  
ATOM    951  C   ALA A  68      13.513  14.275   0.251  1.00  0.59           C  
ATOM    952  O   ALA A  68      13.809  13.556   1.207  1.00  0.59           O  
ATOM    953  CB  ALA A  68      13.129  16.672   0.585  1.00  0.59           C  
ATOM    954  H   ALA A  68      14.097  16.796  -1.669  1.00  0.59           H  
ATOM    955  HA  ALA A  68      15.011  15.694   0.758  1.00  0.59           H  
ATOM    956 1HB  ALA A  68      12.821  16.484   1.588  1.00  0.59           H  
ATOM    957 2HB  ALA A  68      13.586  17.649   0.510  1.00  0.59           H  
ATOM    958 3HB  ALA A  68      12.258  16.627  -0.064  1.00  0.59           H  
ATOM    959  N   GLY A  69      12.682  13.883  -0.718  1.00  0.59           N  
ATOM    960  CA  GLY A  69      12.066  12.564  -0.697  1.00  0.59           C  
ATOM    961  C   GLY A  69      13.105  11.473  -0.802  1.00  0.59           C  
ATOM    962  O   GLY A  69      13.062  10.461  -0.097  1.00  0.59           O  
ATOM    963  H   GLY A  69      12.441  14.522  -1.477  1.00  0.59           H  
ATOM    964 1HA  GLY A  69      11.521  12.434   0.228  1.00  0.59           H  
ATOM    965 2HA  GLY A  69      11.354  12.483  -1.518  1.00  0.59           H  
ATOM    966  N   THR A  70      14.112  11.712  -1.620  1.00  0.60           N  
ATOM    967  CA  THR A  70      15.161  10.737  -1.781  1.00  0.60           C  
ATOM    968  C   THR A  70      15.902  10.548  -0.460  1.00  0.60           C  
ATOM    969  O   THR A  70      16.237   9.415  -0.096  1.00  0.60           O  
ATOM    970  CB  THR A  70      16.091  11.149  -2.898  1.00  0.60           C  
ATOM    971  OG1 THR A  70      15.325  11.259  -4.065  1.00  0.60           O  
ATOM    972  CG2 THR A  70      17.178  10.102  -3.083  1.00  0.60           C  
ATOM    973  H   THR A  70      14.116  12.565  -2.184  1.00  0.60           H  
ATOM    974  HA  THR A  70      14.710   9.785  -2.058  1.00  0.60           H  
ATOM    975  HB  THR A  70      16.515  12.108  -2.679  1.00  0.60           H  
ATOM    976  HG1 THR A  70      14.705  12.003  -3.966  1.00  0.60           H  
ATOM    977 1HG2 THR A  70      17.820  10.394  -3.898  1.00  0.60           H  
ATOM    978 2HG2 THR A  70      17.767  10.014  -2.169  1.00  0.60           H  
ATOM    979 3HG2 THR A  70      16.722   9.141  -3.313  1.00  0.60           H  
ATOM    980  N   VAL A  71      16.150  11.646   0.264  1.00  0.62           N  
ATOM    981  CA  VAL A  71      16.839  11.531   1.543  1.00  0.62           C  
ATOM    982  C   VAL A  71      15.955  10.900   2.625  1.00  0.62           C  
ATOM    983  O   VAL A  71      16.403   9.984   3.315  1.00  0.62           O  
ATOM    984  CB  VAL A  71      17.258  12.911   2.130  1.00  0.62           C  
ATOM    985  CG1 VAL A  71      17.872  12.705   3.553  1.00  0.62           C  
ATOM    986  CG2 VAL A  71      18.214  13.607   1.256  1.00  0.62           C  
ATOM    987  H   VAL A  71      15.873  12.561  -0.103  1.00  0.62           H  
ATOM    988  HA  VAL A  71      17.729  10.915   1.399  1.00  0.62           H  
ATOM    989  HB  VAL A  71      16.365  13.529   2.245  1.00  0.62           H  
ATOM    990 1HG1 VAL A  71      18.136  13.668   3.978  1.00  0.62           H  
ATOM    991 2HG1 VAL A  71      17.147  12.215   4.199  1.00  0.62           H  
ATOM    992 3HG1 VAL A  71      18.765  12.087   3.480  1.00  0.62           H  
ATOM    993 1HG2 VAL A  71      18.474  14.571   1.689  1.00  0.62           H  
ATOM    994 2HG2 VAL A  71      19.108  12.999   1.141  1.00  0.62           H  
ATOM    995 3HG2 VAL A  71      17.727  13.753   0.313  1.00  0.62           H  
ATOM    996  N   ALA A  72      14.710  11.391   2.781  1.00  0.65           N  
ATOM    997  CA  ALA A  72      13.881  10.957   3.906  1.00  0.65           C  
ATOM    998  C   ALA A  72      12.407  10.619   3.659  1.00  0.65           C  
ATOM    999  O   ALA A  72      11.618  10.733   4.597  1.00  0.65           O  
ATOM   1000  CB  ALA A  72      13.873  12.061   4.934  1.00  0.65           C  
ATOM   1001  H   ALA A  72      14.364  12.112   2.150  1.00  0.65           H  
ATOM   1002  HA  ALA A  72      14.358  10.073   4.323  1.00  0.65           H  
ATOM   1003 1HB  ALA A  72      13.329  11.732   5.825  1.00  0.65           H  
ATOM   1004 2HB  ALA A  72      14.886  12.319   5.209  1.00  0.65           H  
ATOM   1005 3HB  ALA A  72      13.381  12.913   4.517  1.00  0.65           H  
ATOM   1006  N   ALA A  73      11.981  10.224   2.469  1.00  0.70           N  
ATOM   1007  CA  ALA A  73      10.561   9.917   2.358  1.00  0.70           C  
ATOM   1008  C   ALA A  73      10.177   8.819   3.360  1.00  0.70           C  
ATOM   1009  O   ALA A  73      10.841   7.778   3.471  1.00  0.70           O  
ATOM   1010  CB  ALA A  73      10.209   9.521   0.953  1.00  0.70           C  
ATOM   1011  H   ALA A  73      12.580  10.164   1.653  1.00  0.70           H  
ATOM   1012  HA  ALA A  73      10.004  10.812   2.611  1.00  0.70           H  
ATOM   1013 1HB  ALA A  73       9.141   9.341   0.914  1.00  0.70           H  
ATOM   1014 2HB  ALA A  73      10.453  10.317   0.272  1.00  0.70           H  
ATOM   1015 3HB  ALA A  73      10.732   8.646   0.660  1.00  0.70           H  
ATOM   1016  N   LEU A  74       9.054   9.036   4.037  1.00  0.76           N  
ATOM   1017  CA  LEU A  74       8.558   8.158   5.091  1.00  0.76           C  
ATOM   1018  C   LEU A  74       8.095   6.757   4.738  1.00  0.76           C  
ATOM   1019  O   LEU A  74       7.421   6.499   3.739  1.00  0.76           O  
ATOM   1020  CB  LEU A  74       7.427   8.869   5.828  1.00  0.76           C  
ATOM   1021  CG  LEU A  74       7.885  10.059   6.640  1.00  0.76           C  
ATOM   1022  CD1 LEU A  74       6.686  10.826   7.157  1.00  0.76           C  
ATOM   1023  CD2 LEU A  74       8.743   9.522   7.787  1.00  0.76           C  
ATOM   1024  H   LEU A  74       8.554   9.904   3.856  1.00  0.76           H  
ATOM   1025  HA  LEU A  74       9.376   8.050   5.801  1.00  0.76           H  
ATOM   1026 1HB  LEU A  74       6.702   9.219   5.101  1.00  0.76           H  
ATOM   1027 2HB  LEU A  74       6.938   8.160   6.497  1.00  0.76           H  
ATOM   1028  HG  LEU A  74       8.480  10.731   6.018  1.00  0.76           H  
ATOM   1029 1HD1 LEU A  74       7.021  11.678   7.746  1.00  0.76           H  
ATOM   1030 2HD1 LEU A  74       6.092  11.184   6.309  1.00  0.76           H  
ATOM   1031 3HD1 LEU A  74       6.075  10.173   7.777  1.00  0.76           H  
ATOM   1032 1HD2 LEU A  74       9.105  10.328   8.406  1.00  0.76           H  
ATOM   1033 2HD2 LEU A  74       8.147   8.847   8.398  1.00  0.76           H  
ATOM   1034 3HD2 LEU A  74       9.594   8.981   7.373  1.00  0.76           H  
ATOM   1035  N   ASP A  75       8.409   5.850   5.658  1.00  0.83           N  
ATOM   1036  CA  ASP A  75       8.012   4.448   5.618  1.00  0.83           C  
ATOM   1037  C   ASP A  75       6.589   4.364   6.183  1.00  0.83           C  
ATOM   1038  O   ASP A  75       6.387   3.956   7.327  1.00  0.83           O  
ATOM   1039  CB  ASP A  75       9.019   3.660   6.474  1.00  0.83           C  
ATOM   1040  CG  ASP A  75       9.018   2.120   6.441  1.00  0.83           C  
ATOM   1041  OD1 ASP A  75       8.423   1.513   5.592  1.00  0.83           O  
ATOM   1042  OD2 ASP A  75       9.709   1.569   7.315  1.00  0.83           O  
ATOM   1043  H   ASP A  75       8.963   6.157   6.442  1.00  0.83           H  
ATOM   1044  HA  ASP A  75       8.021   4.094   4.591  1.00  0.83           H  
ATOM   1045 1HB  ASP A  75      10.021   3.988   6.204  1.00  0.83           H  
ATOM   1046 2HB  ASP A  75       8.870   3.952   7.510  1.00  0.83           H  
ATOM   1047  N   ASN A  76       5.617   4.812   5.387  1.00  0.87           N  
ATOM   1048  CA  ASN A  76       4.233   4.955   5.849  1.00  0.87           C  
ATOM   1049  C   ASN A  76       3.153   4.281   5.004  1.00  0.87           C  
ATOM   1050  O   ASN A  76       1.973   4.568   5.196  1.00  0.87           O  
ATOM   1051  CB  ASN A  76       3.901   6.429   5.939  1.00  0.87           C  
ATOM   1052  CG  ASN A  76       3.990   7.071   4.578  1.00  0.87           C  
ATOM   1053  OD1 ASN A  76       4.153   6.340   3.585  1.00  0.87           O  
ATOM   1054  ND2 ASN A  76       3.892   8.375   4.507  1.00  0.87           N  
ATOM   1055  H   ASN A  76       5.900   5.118   4.452  1.00  0.87           H  
ATOM   1056  HA  ASN A  76       4.168   4.516   6.845  1.00  0.87           H  
ATOM   1057 1HB  ASN A  76       2.892   6.559   6.330  1.00  0.87           H  
ATOM   1058 2HB  ASN A  76       4.593   6.927   6.618  1.00  0.87           H  
ATOM   1059 1HD2 ASN A  76       3.964   8.830   3.587  1.00  0.87           H  
ATOM   1060 2HD2 ASN A  76       3.748   8.913   5.338  1.00  0.87           H  
ATOM   1061  N   THR A  77       3.544   3.385   4.095  1.00  0.89           N  
ATOM   1062  CA  THR A  77       2.655   2.630   3.189  1.00  0.89           C  
ATOM   1063  C   THR A  77       2.030   3.458   2.034  1.00  0.89           C  
ATOM   1064  O   THR A  77       1.369   2.872   1.168  1.00  0.89           O  
ATOM   1065  CB  THR A  77       1.512   1.856   3.913  1.00  0.89           C  
ATOM   1066  OG1 THR A  77       0.442   2.738   4.269  1.00  0.89           O  
ATOM   1067  CG2 THR A  77       2.035   1.126   5.171  1.00  0.89           C  
ATOM   1068  H   THR A  77       4.546   3.237   3.994  1.00  0.89           H  
ATOM   1069  HA  THR A  77       3.251   1.846   2.738  1.00  0.89           H  
ATOM   1070  HB  THR A  77       1.120   1.105   3.229  1.00  0.89           H  
ATOM   1071  HG1 THR A  77       0.807   3.540   4.650  1.00  0.89           H  
ATOM   1072 1HG2 THR A  77       1.215   0.571   5.628  1.00  0.89           H  
ATOM   1073 2HG2 THR A  77       2.824   0.434   4.880  1.00  0.89           H  
ATOM   1074 3HG2 THR A  77       2.426   1.827   5.894  1.00  0.89           H  
ATOM   1075  N   THR A  78       2.215   4.797   1.997  1.00  0.87           N  
ATOM   1076  CA  THR A  78       1.485   5.600   1.001  1.00  0.87           C  
ATOM   1077  C   THR A  78       2.212   6.069  -0.266  1.00  0.87           C  
ATOM   1078  O   THR A  78       1.564   6.236  -1.302  1.00  0.87           O  
ATOM   1079  CB  THR A  78       0.896   6.866   1.678  1.00  0.87           C  
ATOM   1080  OG1 THR A  78       1.938   7.686   2.273  1.00  0.87           O  
ATOM   1081  CG2 THR A  78      -0.069   6.462   2.769  1.00  0.87           C  
ATOM   1082  H   THR A  78       2.812   5.257   2.685  1.00  0.87           H  
ATOM   1083  HA  THR A  78       0.640   4.999   0.669  1.00  0.87           H  
ATOM   1084  HB  THR A  78       0.368   7.457   0.933  1.00  0.87           H  
ATOM   1085  HG1 THR A  78       2.582   8.087   1.620  1.00  0.87           H  
ATOM   1086 1HG2 THR A  78      -0.488   7.353   3.232  1.00  0.87           H  
ATOM   1087 2HG2 THR A  78      -0.870   5.861   2.342  1.00  0.87           H  
ATOM   1088 3HG2 THR A  78       0.460   5.878   3.521  1.00  0.87           H  
ATOM   1089  N   GLY A  79       3.524   6.239  -0.225  1.00  0.82           N  
ATOM   1090  CA  GLY A  79       4.233   6.789  -1.387  1.00  0.82           C  
ATOM   1091  C   GLY A  79       5.498   6.052  -1.796  1.00  0.82           C  
ATOM   1092  O   GLY A  79       5.456   4.868  -2.154  1.00  0.82           O  
ATOM   1093  H   GLY A  79       4.021   6.073   0.642  1.00  0.82           H  
ATOM   1094 1HA  GLY A  79       3.554   6.809  -2.237  1.00  0.82           H  
ATOM   1095 2HA  GLY A  79       4.476   7.821  -1.191  1.00  0.82           H  
ATOM   1096  N   VAL A  80       6.601   6.803  -1.777  1.00  0.75           N  
ATOM   1097  CA  VAL A  80       7.937   6.342  -2.159  1.00  0.75           C  
ATOM   1098  C   VAL A  80       8.820   6.331  -0.911  1.00  0.75           C  
ATOM   1099  O   VAL A  80       8.749   7.247  -0.109  1.00  0.75           O  
ATOM   1100  CB  VAL A  80       8.569   7.293  -3.212  1.00  0.75           C  
ATOM   1101  CG1 VAL A  80       9.921   6.811  -3.590  1.00  0.75           C  
ATOM   1102  CG2 VAL A  80       7.684   7.397  -4.449  1.00  0.75           C  
ATOM   1103  H   VAL A  80       6.497   7.766  -1.462  1.00  0.75           H  
ATOM   1104  HA  VAL A  80       7.873   5.333  -2.563  1.00  0.75           H  
ATOM   1105  HB  VAL A  80       8.689   8.271  -2.772  1.00  0.75           H  
ATOM   1106 1HG1 VAL A  80      10.359   7.480  -4.313  1.00  0.75           H  
ATOM   1107 2HG1 VAL A  80      10.569   6.758  -2.717  1.00  0.75           H  
ATOM   1108 3HG1 VAL A  80       9.815   5.826  -4.032  1.00  0.75           H  
ATOM   1109 1HG2 VAL A  80       8.152   8.077  -5.157  1.00  0.75           H  
ATOM   1110 2HG2 VAL A  80       7.569   6.426  -4.909  1.00  0.75           H  
ATOM   1111 3HG2 VAL A  80       6.705   7.783  -4.166  1.00  0.75           H  
ATOM   1112  N   LEU A  81       9.587   5.272  -0.704  1.00  0.69           N  
ATOM   1113  CA  LEU A  81      10.482   5.170   0.460  1.00  0.69           C  
ATOM   1114  C   LEU A  81      11.844   5.836   0.193  1.00  0.69           C  
ATOM   1115  O   LEU A  81      12.442   5.596  -0.854  1.00  0.69           O  
ATOM   1116  CB  LEU A  81      10.704   3.702   0.802  1.00  0.69           C  
ATOM   1117  CG  LEU A  81      11.534   3.424   2.016  1.00  0.69           C  
ATOM   1118  CD1 LEU A  81      10.762   3.903   3.233  1.00  0.69           C  
ATOM   1119  CD2 LEU A  81      11.842   1.938   2.087  1.00  0.69           C  
ATOM   1120  H   LEU A  81       9.563   4.521  -1.392  1.00  0.69           H  
ATOM   1121  HA  LEU A  81      10.011   5.671   1.308  1.00  0.69           H  
ATOM   1122 1HB  LEU A  81       9.730   3.232   0.951  1.00  0.69           H  
ATOM   1123 2HB  LEU A  81      11.188   3.223  -0.049  1.00  0.69           H  
ATOM   1124  HG  LEU A  81      12.469   3.978   1.967  1.00  0.69           H  
ATOM   1125 1HD1 LEU A  81      11.343   3.710   4.123  1.00  0.69           H  
ATOM   1126 2HD1 LEU A  81      10.561   4.975   3.151  1.00  0.69           H  
ATOM   1127 3HD1 LEU A  81       9.822   3.359   3.291  1.00  0.69           H  
ATOM   1128 1HD2 LEU A  81      12.445   1.734   2.977  1.00  0.69           H  
ATOM   1129 2HD2 LEU A  81      10.909   1.375   2.141  1.00  0.69           H  
ATOM   1130 3HD2 LEU A  81      12.399   1.640   1.196  1.00  0.69           H  
ATOM   1131  N   GLY A  82      12.340   6.676   1.112  1.00  0.65           N  
ATOM   1132  CA  GLY A  82      13.655   7.293   0.907  1.00  0.65           C  
ATOM   1133  C   GLY A  82      14.801   6.439   1.462  1.00  0.65           C  
ATOM   1134  O   GLY A  82      14.585   5.353   2.004  1.00  0.65           O  
ATOM   1135  H   GLY A  82      11.813   6.907   1.957  1.00  0.65           H  
ATOM   1136 1HA  GLY A  82      13.814   7.477  -0.156  1.00  0.65           H  
ATOM   1137 2HA  GLY A  82      13.673   8.268   1.390  1.00  0.65           H  
ATOM   1138  N   VAL A  83      16.026   6.958   1.356  1.00  0.62           N  
ATOM   1139  CA  VAL A  83      17.231   6.285   1.848  1.00  0.62           C  
ATOM   1140  C   VAL A  83      17.318   6.223   3.372  1.00  0.62           C  
ATOM   1141  O   VAL A  83      17.706   5.193   3.938  1.00  0.62           O  
ATOM   1142  CB  VAL A  83      18.490   6.942   1.260  1.00  0.62           C  
ATOM   1143  CG1 VAL A  83      19.752   6.369   1.931  1.00  0.62           C  
ATOM   1144  CG2 VAL A  83      18.519   6.660  -0.223  1.00  0.62           C  
ATOM   1145  H   VAL A  83      16.126   7.860   0.889  1.00  0.62           H  
ATOM   1146  HA  VAL A  83      17.207   5.261   1.477  1.00  0.62           H  
ATOM   1147  HB  VAL A  83      18.465   8.022   1.437  1.00  0.62           H  
ATOM   1148 1HG1 VAL A  83      20.642   6.834   1.498  1.00  0.62           H  
ATOM   1149 2HG1 VAL A  83      19.718   6.577   3.001  1.00  0.62           H  
ATOM   1150 3HG1 VAL A  83      19.789   5.302   1.776  1.00  0.62           H  
ATOM   1151 1HG2 VAL A  83      19.387   7.096  -0.649  1.00  0.62           H  
ATOM   1152 2HG2 VAL A  83      18.546   5.592  -0.386  1.00  0.62           H  
ATOM   1153 3HG2 VAL A  83      17.627   7.081  -0.694  1.00  0.62           H  
ATOM   1154  N   ALA A  84      16.968   7.322   4.043  1.00  0.60           N  
ATOM   1155  CA  ALA A  84      17.017   7.381   5.493  1.00  0.60           C  
ATOM   1156  C   ALA A  84      15.738   8.019   6.086  1.00  0.60           C  
ATOM   1157  O   ALA A  84      15.807   9.097   6.667  1.00  0.60           O  
ATOM   1158  CB  ALA A  84      18.237   8.180   5.898  1.00  0.60           C  
ATOM   1159  H   ALA A  84      16.674   8.160   3.545  1.00  0.60           H  
ATOM   1160  HA  ALA A  84      17.119   6.370   5.877  1.00  0.60           H  
ATOM   1161 1HB  ALA A  84      18.319   8.209   6.971  1.00  0.60           H  
ATOM   1162 2HB  ALA A  84      19.123   7.718   5.481  1.00  0.60           H  
ATOM   1163 3HB  ALA A  84      18.146   9.197   5.509  1.00  0.60           H  
ATOM   1164  N   PRO A  85      14.585   7.318   6.068  1.00  0.59           N  
ATOM   1165  CA  PRO A  85      13.232   7.804   6.372  1.00  0.59           C  
ATOM   1166  C   PRO A  85      13.030   8.474   7.739  1.00  0.59           C  
ATOM   1167  O   PRO A  85      12.084   9.235   7.927  1.00  0.59           O  
ATOM   1168  CB  PRO A  85      12.420   6.507   6.333  1.00  0.59           C  
ATOM   1169  CG  PRO A  85      13.191   5.586   5.447  1.00  0.59           C  
ATOM   1170  CD  PRO A  85      14.615   5.881   5.724  1.00  0.59           C  
ATOM   1171  HA  PRO A  85      12.900   8.473   5.565  1.00  0.59           H  
ATOM   1172 1HB  PRO A  85      12.285   6.117   7.353  1.00  0.59           H  
ATOM   1173 2HB  PRO A  85      11.422   6.716   5.929  1.00  0.59           H  
ATOM   1174 1HG  PRO A  85      12.938   4.540   5.663  1.00  0.59           H  
ATOM   1175 2HG  PRO A  85      12.927   5.768   4.388  1.00  0.59           H  
ATOM   1176 1HD  PRO A  85      14.995   5.272   6.558  1.00  0.59           H  
ATOM   1177 2HD  PRO A  85      15.125   5.685   4.806  1.00  0.59           H  
ATOM   1178  N   SER A  86      13.893   8.186   8.707  1.00  0.59           N  
ATOM   1179  CA  SER A  86      13.733   8.768  10.039  1.00  0.59           C  
ATOM   1180  C   SER A  86      14.434  10.117  10.216  1.00  0.59           C  
ATOM   1181  O   SER A  86      14.342  10.728  11.283  1.00  0.59           O  
ATOM   1182  CB  SER A  86      14.197   7.795  11.089  1.00  0.59           C  
ATOM   1183  OG  SER A  86      13.392   6.647  11.098  1.00  0.59           O  
ATOM   1184  H   SER A  86      14.667   7.570   8.530  1.00  0.59           H  
ATOM   1185  HA  SER A  86      12.668   8.932  10.202  1.00  0.59           H  
ATOM   1186 1HB  SER A  86      15.228   7.517  10.886  1.00  0.59           H  
ATOM   1187 2HB  SER A  86      14.174   8.271  12.066  1.00  0.59           H  
ATOM   1188  HG  SER A  86      12.524   6.937  11.393  1.00  0.59           H  
ATOM   1189  N   VAL A  87      15.127  10.575   9.176  1.00  0.59           N  
ATOM   1190  CA  VAL A  87      15.822  11.863   9.184  1.00  0.59           C  
ATOM   1191  C   VAL A  87      14.915  13.073   9.279  1.00  0.59           C  
ATOM   1192  O   VAL A  87      13.885  13.164   8.609  1.00  0.59           O  
ATOM   1193  CB  VAL A  87      16.683  12.012   7.934  1.00  0.59           C  
ATOM   1194  CG1 VAL A  87      17.185  13.381   7.792  1.00  0.59           C  
ATOM   1195  CG2 VAL A  87      17.846  11.127   8.031  1.00  0.59           C  
ATOM   1196  H   VAL A  87      15.176  10.014   8.326  1.00  0.59           H  
ATOM   1197  HA  VAL A  87      16.487  11.877  10.050  1.00  0.59           H  
ATOM   1198  HB  VAL A  87      16.093  11.759   7.066  1.00  0.59           H  
ATOM   1199 1HG1 VAL A  87      17.772  13.418   6.895  1.00  0.59           H  
ATOM   1200 2HG1 VAL A  87      16.355  14.064   7.702  1.00  0.59           H  
ATOM   1201 3HG1 VAL A  87      17.784  13.643   8.657  1.00  0.59           H  
ATOM   1202 1HG2 VAL A  87      18.456  11.224   7.134  1.00  0.59           H  
ATOM   1203 2HG2 VAL A  87      18.432  11.396   8.911  1.00  0.59           H  
ATOM   1204 3HG2 VAL A  87      17.486  10.126   8.123  1.00  0.59           H  
ATOM   1205  N   SER A  88      15.301  14.013  10.132  1.00  0.58           N  
ATOM   1206  CA  SER A  88      14.543  15.239  10.290  1.00  0.58           C  
ATOM   1207  C   SER A  88      15.013  16.223   9.223  1.00  0.58           C  
ATOM   1208  O   SER A  88      16.202  16.560   9.189  1.00  0.58           O  
ATOM   1209  CB  SER A  88      14.804  15.802  11.670  1.00  0.58           C  
ATOM   1210  OG  SER A  88      14.321  14.951  12.670  1.00  0.58           O  
ATOM   1211  H   SER A  88      16.177  13.890  10.645  1.00  0.58           H  
ATOM   1212  HA  SER A  88      13.478  15.036  10.150  1.00  0.58           H  
ATOM   1213 1HB  SER A  88      15.874  15.958  11.805  1.00  0.58           H  
ATOM   1214 2HB  SER A  88      14.332  16.745  11.748  1.00  0.58           H  
ATOM   1215  HG  SER A  88      13.434  14.697  12.397  1.00  0.58           H  
ATOM   1216  N   LEU A  89      14.124  16.673   8.334  1.00  0.58           N  
ATOM   1217  CA  LEU A  89      14.613  17.567   7.287  1.00  0.58           C  
ATOM   1218  C   LEU A  89      14.330  19.039   7.509  1.00  0.58           C  
ATOM   1219  O   LEU A  89      13.262  19.441   7.997  1.00  0.58           O  
ATOM   1220  CB  LEU A  89      14.080  17.189   5.907  1.00  0.58           C  
ATOM   1221  CG  LEU A  89      14.447  15.848   5.357  1.00  0.58           C  
ATOM   1222  CD1 LEU A  89      13.810  15.710   4.013  1.00  0.58           C  
ATOM   1223  CD2 LEU A  89      15.921  15.757   5.249  1.00  0.58           C  
ATOM   1224  H   LEU A  89      13.144  16.374   8.358  1.00  0.58           H  
ATOM   1225  HA  LEU A  89      15.692  17.454   7.237  1.00  0.58           H  
ATOM   1226 1HB  LEU A  89      13.000  17.216   5.943  1.00  0.58           H  
ATOM   1227 2HB  LEU A  89      14.414  17.943   5.192  1.00  0.58           H  
ATOM   1228  HG  LEU A  89      14.074  15.054   6.013  1.00  0.58           H  
ATOM   1229 1HD1 LEU A  89      14.069  14.760   3.562  1.00  0.58           H  
ATOM   1230 2HD1 LEU A  89      12.725  15.788   4.108  1.00  0.58           H  
ATOM   1231 3HD1 LEU A  89      14.187  16.511   3.387  1.00  0.58           H  
ATOM   1232 1HD2 LEU A  89      16.196  14.787   4.848  1.00  0.58           H  
ATOM   1233 2HD2 LEU A  89      16.301  16.545   4.597  1.00  0.58           H  
ATOM   1234 3HD2 LEU A  89      16.330  15.884   6.240  1.00  0.58           H  
ATOM   1235  N   TYR A  90      15.303  19.842   7.102  1.00  0.58           N  
ATOM   1236  CA  TYR A  90      15.173  21.282   7.142  1.00  0.58           C  
ATOM   1237  C   TYR A  90      15.227  21.851   5.721  1.00  0.58           C  
ATOM   1238  O   TYR A  90      16.190  21.668   4.964  1.00  0.58           O  
ATOM   1239  CB  TYR A  90      16.224  21.851   8.087  1.00  0.58           C  
ATOM   1240  CG  TYR A  90      16.002  21.443   9.535  1.00  0.58           C  
ATOM   1241  CD1 TYR A  90      16.334  20.171   9.960  1.00  0.58           C  
ATOM   1242  CD2 TYR A  90      15.535  22.354  10.441  1.00  0.58           C  
ATOM   1243  CE1 TYR A  90      16.198  19.812  11.270  1.00  0.58           C  
ATOM   1244  CE2 TYR A  90      15.397  22.011  11.765  1.00  0.58           C  
ATOM   1245  CZ  TYR A  90      15.730  20.742  12.184  1.00  0.58           C  
ATOM   1246  OH  TYR A  90      15.579  20.393  13.508  1.00  0.58           O  
ATOM   1247  H   TYR A  90      16.170  19.420   6.758  1.00  0.58           H  
ATOM   1248  HA  TYR A  90      14.201  21.520   7.552  1.00  0.58           H  
ATOM   1249 1HB  TYR A  90      17.208  21.521   7.779  1.00  0.58           H  
ATOM   1250 2HB  TYR A  90      16.204  22.937   8.030  1.00  0.58           H  
ATOM   1251  HD1 TYR A  90      16.701  19.442   9.241  1.00  0.58           H  
ATOM   1252  HD2 TYR A  90      15.277  23.339  10.114  1.00  0.58           H  
ATOM   1253  HE1 TYR A  90      16.455  18.805  11.581  1.00  0.58           H  
ATOM   1254  HE2 TYR A  90      15.023  22.742  12.482  1.00  0.58           H  
ATOM   1255  HH  TYR A  90      15.722  19.449  13.609  1.00  0.58           H  
ATOM   1256  N   ALA A  91      14.145  22.514   5.360  1.00  0.58           N  
ATOM   1257  CA  ALA A  91      13.923  23.079   4.040  1.00  0.58           C  
ATOM   1258  C   ALA A  91      14.542  24.435   3.893  1.00  0.58           C  
ATOM   1259  O   ALA A  91      13.872  25.437   4.143  1.00  0.58           O  
ATOM   1260  CB  ALA A  91      12.452  23.199   3.789  1.00  0.58           C  
ATOM   1261  H   ALA A  91      13.412  22.638   6.056  1.00  0.58           H  
ATOM   1262  HA  ALA A  91      14.380  22.416   3.305  1.00  0.58           H  
ATOM   1263 1HB  ALA A  91      12.282  23.595   2.790  1.00  0.58           H  
ATOM   1264 2HB  ALA A  91      11.986  22.234   3.879  1.00  0.58           H  
ATOM   1265 3HB  ALA A  91      12.012  23.868   4.523  1.00  0.58           H  
ATOM   1266  N   VAL A  92      15.807  24.503   3.547  1.00  0.59           N  
ATOM   1267  CA  VAL A  92      16.418  25.806   3.502  1.00  0.59           C  
ATOM   1268  C   VAL A  92      16.445  26.223   2.049  1.00  0.59           C  
ATOM   1269  O   VAL A  92      17.100  25.604   1.207  1.00  0.59           O  
ATOM   1270  CB  VAL A  92      17.797  25.743   4.115  1.00  0.59           C  
ATOM   1271  CG1 VAL A  92      18.441  27.082   4.096  1.00  0.59           C  
ATOM   1272  CG2 VAL A  92      17.674  25.206   5.509  1.00  0.59           C  
ATOM   1273  H   VAL A  92      16.351  23.675   3.286  1.00  0.59           H  
ATOM   1274  HA  VAL A  92      15.819  26.520   4.064  1.00  0.59           H  
ATOM   1275  HB  VAL A  92      18.373  25.088   3.552  1.00  0.59           H  
ATOM   1276 1HG1 VAL A  92      19.429  27.005   4.539  1.00  0.59           H  
ATOM   1277 2HG1 VAL A  92      18.518  27.438   3.073  1.00  0.59           H  
ATOM   1278 3HG1 VAL A  92      17.830  27.759   4.671  1.00  0.59           H  
ATOM   1279 1HG2 VAL A  92      18.665  25.127   5.943  1.00  0.59           H  
ATOM   1280 2HG2 VAL A  92      17.055  25.885   6.095  1.00  0.59           H  
ATOM   1281 3HG2 VAL A  92      17.211  24.219   5.483  1.00  0.59           H  
ATOM   1282  N   LYS A  93      15.669  27.240   1.759  1.00  0.59           N  
ATOM   1283  CA  LYS A  93      15.478  27.688   0.411  1.00  0.59           C  
ATOM   1284  C   LYS A  93      16.465  28.768   0.032  1.00  0.59           C  
ATOM   1285  O   LYS A  93      16.532  29.840   0.645  1.00  0.59           O  
ATOM   1286  CB  LYS A  93      14.022  28.089   0.265  1.00  0.59           C  
ATOM   1287  CG  LYS A  93      13.589  28.573  -1.035  1.00  0.59           C  
ATOM   1288  CD  LYS A  93      12.097  28.733  -0.997  1.00  0.59           C  
ATOM   1289  CE  LYS A  93      11.576  29.320  -2.233  1.00  0.59           C  
ATOM   1290  NZ  LYS A  93      10.105  29.329  -2.227  1.00  0.59           N  
ATOM   1291  H   LYS A  93      15.168  27.707   2.506  1.00  0.59           H  
ATOM   1292  HA  LYS A  93      15.642  26.840  -0.246  1.00  0.59           H  
ATOM   1293 1HB  LYS A  93      13.396  27.230   0.502  1.00  0.59           H  
ATOM   1294 2HB  LYS A  93      13.785  28.858   0.989  1.00  0.59           H  
ATOM   1295 1HG  LYS A  93      14.033  29.532  -1.220  1.00  0.59           H  
ATOM   1296 2HG  LYS A  93      13.890  27.894  -1.824  1.00  0.59           H  
ATOM   1297 1HD  LYS A  93      11.626  27.758  -0.862  1.00  0.59           H  
ATOM   1298 2HD  LYS A  93      11.810  29.375  -0.162  1.00  0.59           H  
ATOM   1299 1HE  LYS A  93      11.929  30.347  -2.307  1.00  0.59           H  
ATOM   1300 2HE  LYS A  93      11.931  28.764  -3.102  1.00  0.59           H  
ATOM   1301 1HZ  LYS A  93       9.849  29.787  -3.117  1.00  0.59           H  
ATOM   1302 2HZ  LYS A  93       9.721  28.353  -2.172  1.00  0.59           H  
ATOM   1303 3HZ  LYS A  93       9.742  29.865  -1.404  1.00  0.59           H  
ATOM   1304  N   VAL A  94      17.277  28.445  -0.963  1.00  0.60           N  
ATOM   1305  CA  VAL A  94      18.309  29.345  -1.429  1.00  0.60           C  
ATOM   1306  C   VAL A  94      18.108  29.601  -2.917  1.00  0.60           C  
ATOM   1307  O   VAL A  94      18.674  30.537  -3.485  1.00  0.60           O  
ATOM   1308  CB  VAL A  94      19.700  28.742  -1.130  1.00  0.60           C  
ATOM   1309  CG1 VAL A  94      19.881  28.557   0.394  1.00  0.60           C  
ATOM   1310  CG2 VAL A  94      19.851  27.420  -1.824  1.00  0.60           C  
ATOM   1311  H   VAL A  94      17.147  27.545  -1.426  1.00  0.60           H  
ATOM   1312  HA  VAL A  94      18.221  30.293  -0.899  1.00  0.60           H  
ATOM   1313  HB  VAL A  94      20.461  29.421  -1.472  1.00  0.60           H  
ATOM   1314 1HG1 VAL A  94      20.874  28.148   0.591  1.00  0.60           H  
ATOM   1315 2HG1 VAL A  94      19.782  29.524   0.891  1.00  0.60           H  
ATOM   1316 3HG1 VAL A  94      19.128  27.870   0.773  1.00  0.60           H  
ATOM   1317 1HG2 VAL A  94      20.832  27.005  -1.614  1.00  0.60           H  
ATOM   1318 2HG2 VAL A  94      19.077  26.735  -1.476  1.00  0.60           H  
ATOM   1319 3HG2 VAL A  94      19.756  27.575  -2.875  1.00  0.60           H  
ATOM   1320  N   LEU A  95      17.275  28.765  -3.535  1.00  0.62           N  
ATOM   1321  CA  LEU A  95      16.971  28.865  -4.956  1.00  0.62           C  
ATOM   1322  C   LEU A  95      15.535  29.319  -5.163  1.00  0.62           C  
ATOM   1323  O   LEU A  95      14.678  29.088  -4.309  1.00  0.62           O  
ATOM   1324  CB  LEU A  95      17.146  27.525  -5.637  1.00  0.62           C  
ATOM   1325  CG  LEU A  95      18.433  26.876  -5.462  1.00  0.62           C  
ATOM   1326  CD1 LEU A  95      18.412  25.560  -6.186  1.00  0.62           C  
ATOM   1327  CD2 LEU A  95      19.513  27.791  -5.921  1.00  0.62           C  
ATOM   1328  H   LEU A  95      16.856  28.006  -3.002  1.00  0.62           H  
ATOM   1329  HA  LEU A  95      17.637  29.595  -5.411  1.00  0.62           H  
ATOM   1330 1HB  LEU A  95      16.424  26.867  -5.233  1.00  0.62           H  
ATOM   1331 2HB  LEU A  95      16.960  27.647  -6.708  1.00  0.62           H  
ATOM   1332  HG  LEU A  95      18.569  26.649  -4.425  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  95      19.353  25.059  -6.029  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  95      17.610  24.943  -5.801  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  95      18.254  25.731  -7.250  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  95      20.468  27.309  -5.762  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  95      19.372  28.013  -6.974  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  95      19.479  28.715  -5.353  1.00  0.62           H  
ATOM   1339  N   ASN A  96      15.266  29.963  -6.287  1.00  0.64           N  
ATOM   1340  CA  ASN A  96      13.899  30.378  -6.599  1.00  0.64           C  
ATOM   1341  C   ASN A  96      13.115  29.284  -7.311  1.00  0.64           C  
ATOM   1342  O   ASN A  96      13.672  28.227  -7.610  1.00  0.64           O  
ATOM   1343  CB  ASN A  96      13.910  31.666  -7.404  1.00  0.64           C  
ATOM   1344  CG  ASN A  96      14.549  31.552  -8.788  1.00  0.64           C  
ATOM   1345  OD1 ASN A  96      14.833  30.469  -9.365  1.00  0.64           O  
ATOM   1346  ND2 ASN A  96      14.786  32.717  -9.352  1.00  0.64           N  
ATOM   1347  H   ASN A  96      16.028  30.135  -6.943  1.00  0.64           H  
ATOM   1348  HA  ASN A  96      13.369  30.565  -5.666  1.00  0.64           H  
ATOM   1349 1HB  ASN A  96      12.890  32.030  -7.520  1.00  0.64           H  
ATOM   1350 2HB  ASN A  96      14.453  32.425  -6.841  1.00  0.64           H  
ATOM   1351 1HD2 ASN A  96      15.203  32.767 -10.264  1.00  0.64           H  
ATOM   1352 2HD2 ASN A  96      14.550  33.560  -8.868  1.00  0.64           H  
ATOM   1353  N   SER A  97      11.861  29.577  -7.683  1.00  0.69           N  
ATOM   1354  CA  SER A  97      10.969  28.624  -8.355  1.00  0.69           C  
ATOM   1355  C   SER A  97      11.449  28.128  -9.723  1.00  0.69           C  
ATOM   1356  O   SER A  97      10.955  27.116 -10.219  1.00  0.69           O  
ATOM   1357  CB  SER A  97       9.586  29.235  -8.482  1.00  0.69           C  
ATOM   1358  OG  SER A  97       9.605  30.371  -9.300  1.00  0.69           O  
ATOM   1359  H   SER A  97      11.459  30.477  -7.401  1.00  0.69           H  
ATOM   1360  HA  SER A  97      10.883  27.751  -7.706  1.00  0.69           H  
ATOM   1361 1HB  SER A  97       8.907  28.496  -8.902  1.00  0.69           H  
ATOM   1362 2HB  SER A  97       9.214  29.503  -7.493  1.00  0.69           H  
ATOM   1363  HG  SER A  97       9.986  31.077  -8.749  1.00  0.69           H  
ATOM   1364  N   SER A  98      12.399  28.833 -10.335  1.00  0.76           N  
ATOM   1365  CA  SER A  98      12.956  28.421 -11.617  1.00  0.76           C  
ATOM   1366  C   SER A  98      14.158  27.488 -11.419  1.00  0.76           C  
ATOM   1367  O   SER A  98      14.724  26.983 -12.389  1.00  0.76           O  
ATOM   1368  CB  SER A  98      13.372  29.628 -12.438  1.00  0.76           C  
ATOM   1369  OG  SER A  98      12.267  30.423 -12.767  1.00  0.76           O  
ATOM   1370  H   SER A  98      12.755  29.664  -9.883  1.00  0.76           H  
ATOM   1371  HA  SER A  98      12.188  27.877 -12.168  1.00  0.76           H  
ATOM   1372 1HB  SER A  98      14.095  30.218 -11.879  1.00  0.76           H  
ATOM   1373 2HB  SER A  98      13.864  29.291 -13.349  1.00  0.76           H  
ATOM   1374  HG  SER A  98      11.665  29.851 -13.250  1.00  0.76           H  
ATOM   1375  N   GLY A  99      14.550  27.270 -10.157  1.00  0.85           N  
ATOM   1376  CA  GLY A  99      15.699  26.441  -9.809  1.00  0.85           C  
ATOM   1377  C   GLY A  99      17.018  27.207  -9.837  1.00  0.85           C  
ATOM   1378  O   GLY A  99      18.090  26.604  -9.768  1.00  0.85           O  
ATOM   1379  H   GLY A  99      14.041  27.698  -9.387  1.00  0.85           H  
ATOM   1380 1HA  GLY A  99      15.551  26.031  -8.818  1.00  0.85           H  
ATOM   1381 2HA  GLY A  99      15.751  25.596 -10.492  1.00  0.85           H  
ATOM   1382  N   SER A 100      16.944  28.530  -9.985  1.00  0.96           N  
ATOM   1383  CA  SER A 100      18.131  29.361 -10.075  1.00  0.96           C  
ATOM   1384  C   SER A 100      18.445  30.097  -8.783  1.00  0.96           C  
ATOM   1385  O   SER A 100      17.613  30.205  -7.880  1.00  0.96           O  
ATOM   1386  CB  SER A 100      17.962  30.345 -11.215  1.00  0.96           C  
ATOM   1387  OG  SER A 100      16.945  31.268 -10.939  1.00  0.96           O  
ATOM   1388  H   SER A 100      16.040  28.997 -10.004  1.00  0.96           H  
ATOM   1389  HA  SER A 100      18.981  28.716 -10.305  1.00  0.96           H  
ATOM   1390 1HB  SER A 100      18.898  30.870 -11.395  1.00  0.96           H  
ATOM   1391 2HB  SER A 100      17.714  29.794 -12.120  1.00  0.96           H  
ATOM   1392  HG  SER A 100      16.245  30.767 -10.473  1.00  0.96           H  
ATOM   1393  N   GLY A 101      19.643  30.657  -8.711  1.00  1.08           N  
ATOM   1394  CA  GLY A 101      20.039  31.427  -7.543  1.00  1.08           C  
ATOM   1395  C   GLY A 101      21.451  31.957  -7.706  1.00  1.08           C  
ATOM   1396  O   GLY A 101      22.099  31.719  -8.726  1.00  1.08           O  
ATOM   1397  H   GLY A 101      20.294  30.545  -9.475  1.00  1.08           H  
ATOM   1398 1HA  GLY A 101      19.348  32.257  -7.399  1.00  1.08           H  
ATOM   1399 2HA  GLY A 101      19.981  30.802  -6.652  1.00  1.08           H  
ATOM   1400  N   THR A 102      21.914  32.683  -6.698  1.00  1.17           N  
ATOM   1401  CA  THR A 102      23.236  33.298  -6.715  1.00  1.17           C  
ATOM   1402  C   THR A 102      24.001  32.850  -5.496  1.00  1.17           C  
ATOM   1403  O   THR A 102      23.481  32.117  -4.653  1.00  1.17           O  
ATOM   1404  CB  THR A 102      23.171  34.837  -6.684  1.00  1.17           C  
ATOM   1405  OG1 THR A 102      22.731  35.284  -5.380  1.00  1.17           O  
ATOM   1406  CG2 THR A 102      22.193  35.334  -7.737  1.00  1.17           C  
ATOM   1407  H   THR A 102      21.318  32.819  -5.894  1.00  1.17           H  
ATOM   1408  HA  THR A 102      23.778  32.975  -7.604  1.00  1.17           H  
ATOM   1409  HB  THR A 102      24.155  35.253  -6.894  1.00  1.17           H  
ATOM   1410  HG1 THR A 102      22.468  36.219  -5.450  1.00  1.17           H  
ATOM   1411 1HG2 THR A 102      22.155  36.422  -7.712  1.00  1.17           H  
ATOM   1412 2HG2 THR A 102      22.523  35.004  -8.724  1.00  1.17           H  
ATOM   1413 3HG2 THR A 102      21.200  34.936  -7.537  1.00  1.17           H  
ATOM   1414  N   TYR A 103      25.204  33.371  -5.330  1.00  1.20           N  
ATOM   1415  CA  TYR A 103      26.027  32.987  -4.201  1.00  1.20           C  
ATOM   1416  C   TYR A 103      25.545  33.637  -2.906  1.00  1.20           C  
ATOM   1417  O   TYR A 103      26.033  33.314  -1.829  1.00  1.20           O  
ATOM   1418  CB  TYR A 103      27.479  33.324  -4.506  1.00  1.20           C  
ATOM   1419  CG  TYR A 103      27.979  32.480  -5.650  1.00  1.20           C  
ATOM   1420  CD1 TYR A 103      27.952  33.012  -6.922  1.00  1.20           C  
ATOM   1421  CD2 TYR A 103      28.431  31.180  -5.448  1.00  1.20           C  
ATOM   1422  CE1 TYR A 103      28.349  32.257  -7.993  1.00  1.20           C  
ATOM   1423  CE2 TYR A 103      28.834  30.421  -6.527  1.00  1.20           C  
ATOM   1424  CZ  TYR A 103      28.781  30.964  -7.799  1.00  1.20           C  
ATOM   1425  OH  TYR A 103      29.132  30.221  -8.886  1.00  1.20           O  
ATOM   1426  H   TYR A 103      25.575  34.001  -6.026  1.00  1.20           H  
ATOM   1427  HA  TYR A 103      25.948  31.908  -4.077  1.00  1.20           H  
ATOM   1428 1HB  TYR A 103      27.576  34.376  -4.775  1.00  1.20           H  
ATOM   1429 2HB  TYR A 103      28.105  33.134  -3.631  1.00  1.20           H  
ATOM   1430  HD1 TYR A 103      27.595  34.030  -7.078  1.00  1.20           H  
ATOM   1431  HD2 TYR A 103      28.456  30.760  -4.454  1.00  1.20           H  
ATOM   1432  HE1 TYR A 103      28.310  32.673  -8.999  1.00  1.20           H  
ATOM   1433  HE2 TYR A 103      29.178  29.395  -6.383  1.00  1.20           H  
ATOM   1434  HH  TYR A 103      29.546  29.389  -8.611  1.00  1.20           H  
ATOM   1435  N   SER A 104      24.517  34.503  -2.980  1.00  1.16           N  
ATOM   1436  CA  SER A 104      23.946  35.083  -1.768  1.00  1.16           C  
ATOM   1437  C   SER A 104      23.220  33.982  -0.980  1.00  1.16           C  
ATOM   1438  O   SER A 104      22.988  34.108   0.231  1.00  1.16           O  
ATOM   1439  CB  SER A 104      23.009  36.227  -2.106  1.00  1.16           C  
ATOM   1440  OG  SER A 104      21.873  35.775  -2.786  1.00  1.16           O  
ATOM   1441  H   SER A 104      24.096  34.749  -3.877  1.00  1.16           H  
ATOM   1442  HA  SER A 104      24.757  35.471  -1.150  1.00  1.16           H  
ATOM   1443 1HB  SER A 104      22.708  36.727  -1.186  1.00  1.16           H  
ATOM   1444 2HB  SER A 104      23.533  36.958  -2.719  1.00  1.16           H  
ATOM   1445  HG  SER A 104      22.181  35.483  -3.658  1.00  1.16           H  
ATOM   1446  N   GLY A 105      22.953  32.852  -1.671  1.00  1.07           N  
ATOM   1447  CA  GLY A 105      22.304  31.661  -1.144  1.00  1.07           C  
ATOM   1448  C   GLY A 105      23.178  30.991  -0.092  1.00  1.07           C  
ATOM   1449  O   GLY A 105      22.718  30.132   0.663  1.00  1.07           O  
ATOM   1450  H   GLY A 105      23.198  32.813  -2.660  1.00  1.07           H  
ATOM   1451 1HA  GLY A 105      21.335  31.923  -0.719  1.00  1.07           H  
ATOM   1452 2HA  GLY A 105      22.125  30.970  -1.967  1.00  1.07           H  
ATOM   1453  N   VAL A 106      24.424  31.461   0.024  1.00  0.95           N  
ATOM   1454  CA  VAL A 106      25.380  31.016   1.013  1.00  0.95           C  
ATOM   1455  C   VAL A 106      24.824  31.162   2.417  1.00  0.95           C  
ATOM   1456  O   VAL A 106      25.205  30.418   3.327  1.00  0.95           O  
ATOM   1457  CB  VAL A 106      26.663  31.849   0.892  1.00  0.95           C  
ATOM   1458  CG1 VAL A 106      26.455  33.293   1.316  1.00  0.95           C  
ATOM   1459  CG2 VAL A 106      27.655  31.277   1.730  1.00  0.95           C  
ATOM   1460  H   VAL A 106      24.755  32.169  -0.631  1.00  0.95           H  
ATOM   1461  HA  VAL A 106      25.612  29.968   0.827  1.00  0.95           H  
ATOM   1462  HB  VAL A 106      26.992  31.843  -0.134  1.00  0.95           H  
ATOM   1463 1HG1 VAL A 106      27.393  33.831   1.201  1.00  0.95           H  
ATOM   1464 2HG1 VAL A 106      25.699  33.751   0.690  1.00  0.95           H  
ATOM   1465 3HG1 VAL A 106      26.148  33.344   2.354  1.00  0.95           H  
ATOM   1466 1HG2 VAL A 106      28.572  31.849   1.645  1.00  0.95           H  
ATOM   1467 2HG2 VAL A 106      27.305  31.298   2.761  1.00  0.95           H  
ATOM   1468 3HG2 VAL A 106      27.826  30.270   1.423  1.00  0.95           H  
ATOM   1469  N   SER A 107      23.878  32.090   2.593  1.00  0.84           N  
ATOM   1470  CA  SER A 107      23.261  32.317   3.882  1.00  0.84           C  
ATOM   1471  C   SER A 107      22.570  31.047   4.396  1.00  0.84           C  
ATOM   1472  O   SER A 107      22.380  30.891   5.603  1.00  0.84           O  
ATOM   1473  CB  SER A 107      22.256  33.435   3.764  1.00  0.84           C  
ATOM   1474  OG  SER A 107      22.875  34.642   3.422  1.00  0.84           O  
ATOM   1475  H   SER A 107      23.593  32.670   1.799  1.00  0.84           H  
ATOM   1476  HA  SER A 107      24.039  32.606   4.592  1.00  0.84           H  
ATOM   1477 1HB  SER A 107      21.516  33.177   3.007  1.00  0.84           H  
ATOM   1478 2HB  SER A 107      21.736  33.547   4.711  1.00  0.84           H  
ATOM   1479  HG  SER A 107      23.051  34.579   2.462  1.00  0.84           H  
ATOM   1480  N   GLY A 108      22.193  30.129   3.490  1.00  0.76           N  
ATOM   1481  CA  GLY A 108      21.533  28.893   3.885  1.00  0.76           C  
ATOM   1482  C   GLY A 108      22.517  27.871   4.440  1.00  0.76           C  
ATOM   1483  O   GLY A 108      22.125  26.919   5.118  1.00  0.76           O  
ATOM   1484  H   GLY A 108      22.381  30.283   2.501  1.00  0.76           H  
ATOM   1485 1HA  GLY A 108      20.783  29.111   4.635  1.00  0.76           H  
ATOM   1486 2HA  GLY A 108      21.016  28.472   3.027  1.00  0.76           H  
ATOM   1487  N   ILE A 109      23.806  28.093   4.212  1.00  0.70           N  
ATOM   1488  CA  ILE A 109      24.825  27.193   4.707  1.00  0.70           C  
ATOM   1489  C   ILE A 109      25.100  27.653   6.107  1.00  0.70           C  
ATOM   1490  O   ILE A 109      25.190  26.858   7.050  1.00  0.70           O  
ATOM   1491  CB  ILE A 109      26.109  27.280   3.897  1.00  0.70           C  
ATOM   1492  CG1 ILE A 109      25.849  26.893   2.548  1.00  0.70           C  
ATOM   1493  CG2 ILE A 109      27.183  26.368   4.495  1.00  0.70           C  
ATOM   1494  CD1 ILE A 109      26.978  27.115   1.664  1.00  0.70           C  
ATOM   1495  H   ILE A 109      24.103  28.910   3.688  1.00  0.70           H  
ATOM   1496  HA  ILE A 109      24.453  26.170   4.720  1.00  0.70           H  
ATOM   1497  HB  ILE A 109      26.456  28.304   3.883  1.00  0.70           H  
ATOM   1498 1HG1 ILE A 109      25.591  25.907   2.552  1.00  0.70           H  
ATOM   1499 2HG1 ILE A 109      25.003  27.471   2.167  1.00  0.70           H  
ATOM   1500 1HG2 ILE A 109      28.088  26.440   3.902  1.00  0.70           H  
ATOM   1501 2HG2 ILE A 109      27.397  26.677   5.520  1.00  0.70           H  
ATOM   1502 3HG2 ILE A 109      26.833  25.337   4.492  1.00  0.70           H  
ATOM   1503 1HD1 ILE A 109      26.710  26.792   0.664  1.00  0.70           H  
ATOM   1504 2HD1 ILE A 109      27.222  28.158   1.665  1.00  0.70           H  
ATOM   1505 3HD1 ILE A 109      27.826  26.547   2.016  1.00  0.70           H  
ATOM   1506  N   GLU A 110      25.235  28.971   6.244  1.00  0.67           N  
ATOM   1507  CA  GLU A 110      25.480  29.546   7.548  1.00  0.67           C  
ATOM   1508  C   GLU A 110      24.281  29.257   8.461  1.00  0.67           C  
ATOM   1509  O   GLU A 110      24.452  28.911   9.634  1.00  0.67           O  
ATOM   1510  CB  GLU A 110      25.757  31.047   7.426  1.00  0.67           C  
ATOM   1511  CG  GLU A 110      27.102  31.375   6.737  1.00  0.67           C  
ATOM   1512  CD  GLU A 110      27.402  32.863   6.653  1.00  0.67           C  
ATOM   1513  OE1 GLU A 110      26.557  33.650   7.009  1.00  0.67           O  
ATOM   1514  OE2 GLU A 110      28.488  33.205   6.246  1.00  0.67           O  
ATOM   1515  H   GLU A 110      25.160  29.565   5.414  1.00  0.67           H  
ATOM   1516  HA  GLU A 110      26.363  29.071   7.977  1.00  0.67           H  
ATOM   1517 1HB  GLU A 110      24.957  31.515   6.848  1.00  0.67           H  
ATOM   1518 2HB  GLU A 110      25.757  31.500   8.416  1.00  0.67           H  
ATOM   1519 1HG  GLU A 110      27.908  30.878   7.277  1.00  0.67           H  
ATOM   1520 2HG  GLU A 110      27.072  30.961   5.725  1.00  0.67           H  
ATOM   1521  N   TRP A 111      23.058  29.323   7.909  1.00  0.66           N  
ATOM   1522  CA  TRP A 111      21.862  29.024   8.686  1.00  0.66           C  
ATOM   1523  C   TRP A 111      21.912  27.576   9.156  1.00  0.66           C  
ATOM   1524  O   TRP A 111      21.709  27.283  10.339  1.00  0.66           O  
ATOM   1525  CB  TRP A 111      20.610  29.199   7.827  1.00  0.66           C  
ATOM   1526  CG  TRP A 111      19.326  29.050   8.572  1.00  0.66           C  
ATOM   1527  CD1 TRP A 111      18.651  30.053   9.196  1.00  0.66           C  
ATOM   1528  CD2 TRP A 111      18.562  27.844   8.817  1.00  0.66           C  
ATOM   1529  NE1 TRP A 111      17.524  29.566   9.791  1.00  0.66           N  
ATOM   1530  CE2 TRP A 111      17.454  28.214   9.572  1.00  0.66           C  
ATOM   1531  CE3 TRP A 111      18.729  26.508   8.470  1.00  0.66           C  
ATOM   1532  CZ2 TRP A 111      16.513  27.300   9.980  1.00  0.66           C  
ATOM   1533  CZ3 TRP A 111      17.785  25.585   8.889  1.00  0.66           C  
ATOM   1534  CH2 TRP A 111      16.705  25.982   9.620  1.00  0.66           C  
ATOM   1535  H   TRP A 111      22.947  29.645   6.949  1.00  0.66           H  
ATOM   1536  HA  TRP A 111      21.822  29.686   9.550  1.00  0.66           H  
ATOM   1537 1HB  TRP A 111      20.640  30.176   7.370  1.00  0.66           H  
ATOM   1538 2HB  TRP A 111      20.619  28.467   7.022  1.00  0.66           H  
ATOM   1539  HD1 TRP A 111      18.965  31.095   9.214  1.00  0.66           H  
ATOM   1540  HE1 TRP A 111      16.849  30.108  10.314  1.00  0.66           H  
ATOM   1541  HE3 TRP A 111      19.582  26.196   7.881  1.00  0.66           H  
ATOM   1542  HZ2 TRP A 111      15.641  27.589  10.567  1.00  0.66           H  
ATOM   1543  HZ3 TRP A 111      17.926  24.539   8.615  1.00  0.66           H  
ATOM   1544  HH2 TRP A 111      15.981  25.262   9.932  1.00  0.66           H  
ATOM   1545  N   ALA A 112      22.215  26.667   8.223  1.00  0.65           N  
ATOM   1546  CA  ALA A 112      22.290  25.255   8.546  1.00  0.65           C  
ATOM   1547  C   ALA A 112      23.376  24.979   9.588  1.00  0.65           C  
ATOM   1548  O   ALA A 112      23.185  24.176  10.508  1.00  0.65           O  
ATOM   1549  CB  ALA A 112      22.561  24.491   7.268  1.00  0.65           C  
ATOM   1550  H   ALA A 112      22.361  26.942   7.252  1.00  0.65           H  
ATOM   1551  HA  ALA A 112      21.338  24.944   8.961  1.00  0.65           H  
ATOM   1552 1HB  ALA A 112      22.600  23.427   7.481  1.00  0.65           H  
ATOM   1553 2HB  ALA A 112      21.765  24.690   6.549  1.00  0.65           H  
ATOM   1554 3HB  ALA A 112      23.506  24.817   6.853  1.00  0.65           H  
ATOM   1555  N   THR A 113      24.491  25.684   9.500  1.00  0.65           N  
ATOM   1556  CA  THR A 113      25.570  25.498  10.449  1.00  0.65           C  
ATOM   1557  C   THR A 113      25.110  25.955  11.841  1.00  0.65           C  
ATOM   1558  O   THR A 113      25.283  25.252  12.841  1.00  0.65           O  
ATOM   1559  CB  THR A 113      26.796  26.295  10.003  1.00  0.65           C  
ATOM   1560  OG1 THR A 113      27.188  25.863   8.692  1.00  0.65           O  
ATOM   1561  CG2 THR A 113      27.942  26.059  10.944  1.00  0.65           C  
ATOM   1562  H   THR A 113      24.620  26.334   8.724  1.00  0.65           H  
ATOM   1563  HA  THR A 113      25.822  24.437  10.493  1.00  0.65           H  
ATOM   1564  HB  THR A 113      26.552  27.355   9.975  1.00  0.65           H  
ATOM   1565  HG1 THR A 113      26.447  26.046   8.066  1.00  0.65           H  
ATOM   1566 1HG2 THR A 113      28.807  26.627  10.604  1.00  0.65           H  
ATOM   1567 2HG2 THR A 113      27.661  26.383  11.944  1.00  0.65           H  
ATOM   1568 3HG2 THR A 113      28.184  24.998  10.960  1.00  0.65           H  
ATOM   1569  N   THR A 114      24.452  27.118  11.876  1.00  0.65           N  
ATOM   1570  CA  THR A 114      23.941  27.761  13.084  1.00  0.65           C  
ATOM   1571  C   THR A 114      22.953  26.875  13.827  1.00  0.65           C  
ATOM   1572  O   THR A 114      22.953  26.825  15.059  1.00  0.65           O  
ATOM   1573  CB  THR A 114      23.265  29.101  12.746  1.00  0.65           C  
ATOM   1574  OG1 THR A 114      24.228  29.982  12.140  1.00  0.65           O  
ATOM   1575  CG2 THR A 114      22.692  29.734  13.994  1.00  0.65           C  
ATOM   1576  H   THR A 114      24.331  27.624  11.000  1.00  0.65           H  
ATOM   1577  HA  THR A 114      24.782  27.959  13.746  1.00  0.65           H  
ATOM   1578  HB  THR A 114      22.460  28.930  12.043  1.00  0.65           H  
ATOM   1579  HG1 THR A 114      24.480  29.616  11.259  1.00  0.65           H  
ATOM   1580 1HG2 THR A 114      22.213  30.676  13.732  1.00  0.65           H  
ATOM   1581 2HG2 THR A 114      21.955  29.059  14.433  1.00  0.65           H  
ATOM   1582 3HG2 THR A 114      23.490  29.917  14.709  1.00  0.65           H  
ATOM   1583  N   ASN A 115      22.130  26.150  13.075  1.00  0.64           N  
ATOM   1584  CA  ASN A 115      21.105  25.286  13.644  1.00  0.64           C  
ATOM   1585  C   ASN A 115      21.608  23.868  13.943  1.00  0.64           C  
ATOM   1586  O   ASN A 115      20.820  22.975  14.312  1.00  0.64           O  
ATOM   1587  CB  ASN A 115      19.909  25.292  12.713  1.00  0.64           C  
ATOM   1588  CG  ASN A 115      19.163  26.582  12.864  1.00  0.64           C  
ATOM   1589  OD1 ASN A 115      18.305  26.711  13.749  1.00  0.64           O  
ATOM   1590  ND2 ASN A 115      19.514  27.559  12.093  1.00  0.64           N  
ATOM   1591  H   ASN A 115      22.177  26.260  12.060  1.00  0.64           H  
ATOM   1592  HA  ASN A 115      20.793  25.718  14.595  1.00  0.64           H  
ATOM   1593 1HB  ASN A 115      20.250  25.193  11.675  1.00  0.64           H  
ATOM   1594 2HB  ASN A 115      19.250  24.454  12.933  1.00  0.64           H  
ATOM   1595 1HD2 ASN A 115      19.072  28.450  12.200  1.00  0.64           H  
ATOM   1596 2HD2 ASN A 115      20.265  27.422  11.417  1.00  0.64           H  
ATOM   1597  N   GLY A 116      22.928  23.672  13.827  1.00  0.62           N  
ATOM   1598  CA  GLY A 116      23.556  22.418  14.186  1.00  0.62           C  
ATOM   1599  C   GLY A 116      23.230  21.270  13.258  1.00  0.62           C  
ATOM   1600  O   GLY A 116      23.134  20.136  13.720  1.00  0.62           O  
ATOM   1601  H   GLY A 116      23.541  24.418  13.501  1.00  0.62           H  
ATOM   1602 1HA  GLY A 116      24.636  22.569  14.190  1.00  0.62           H  
ATOM   1603 2HA  GLY A 116      23.278  22.158  15.204  1.00  0.62           H  
ATOM   1604  N   MET A 117      23.005  21.537  11.981  1.00  0.61           N  
ATOM   1605  CA  MET A 117      22.637  20.460  11.075  1.00  0.61           C  
ATOM   1606  C   MET A 117      23.799  19.498  10.964  1.00  0.61           C  
ATOM   1607  O   MET A 117      24.944  19.914  11.048  1.00  0.61           O  
ATOM   1608  CB  MET A 117      22.233  21.044   9.744  1.00  0.61           C  
ATOM   1609  CG  MET A 117      21.044  22.019   9.899  1.00  0.61           C  
ATOM   1610  SD  MET A 117      19.709  21.237  10.590  1.00  0.61           S  
ATOM   1611  CE  MET A 117      19.571  20.187   9.253  1.00  0.61           C  
ATOM   1612  H   MET A 117      23.090  22.490  11.620  1.00  0.61           H  
ATOM   1613  HA  MET A 117      21.791  19.916  11.491  1.00  0.61           H  
ATOM   1614 1HB  MET A 117      23.071  21.592   9.316  1.00  0.61           H  
ATOM   1615 2HB  MET A 117      21.967  20.244   9.047  1.00  0.61           H  
ATOM   1616 1HG  MET A 117      21.302  22.821  10.562  1.00  0.61           H  
ATOM   1617 2HG  MET A 117      20.755  22.438   8.948  1.00  0.61           H  
ATOM   1618 1HE  MET A 117      18.811  19.485   9.407  1.00  0.61           H  
ATOM   1619 2HE  MET A 117      19.348  20.755   8.399  1.00  0.61           H  
ATOM   1620 3HE  MET A 117      20.509  19.658   9.114  1.00  0.61           H  
ATOM   1621  N   ASP A 118      23.531  18.205  10.814  1.00  0.59           N  
ATOM   1622  CA  ASP A 118      24.621  17.241  10.742  1.00  0.59           C  
ATOM   1623  C   ASP A 118      25.134  17.058   9.322  1.00  0.59           C  
ATOM   1624  O   ASP A 118      26.331  16.832   9.108  1.00  0.59           O  
ATOM   1625  CB  ASP A 118      24.126  15.894  11.229  1.00  0.59           C  
ATOM   1626  CG  ASP A 118      23.699  15.843  12.707  1.00  0.59           C  
ATOM   1627  OD1 ASP A 118      24.544  15.998  13.559  1.00  0.59           O  
ATOM   1628  OD2 ASP A 118      22.509  15.649  12.967  1.00  0.59           O  
ATOM   1629  H   ASP A 118      22.575  17.876  10.716  1.00  0.59           H  
ATOM   1630  HA  ASP A 118      25.442  17.588  11.369  1.00  0.59           H  
ATOM   1631 1HB  ASP A 118      23.273  15.620  10.615  1.00  0.59           H  
ATOM   1632 2HB  ASP A 118      24.895  15.169  11.047  1.00  0.59           H  
ATOM   1633  N   VAL A 119      24.206  17.106   8.366  1.00  0.59           N  
ATOM   1634  CA  VAL A 119      24.528  16.915   6.955  1.00  0.59           C  
ATOM   1635  C   VAL A 119      23.819  17.995   6.116  1.00  0.59           C  
ATOM   1636  O   VAL A 119      22.666  18.328   6.408  1.00  0.59           O  
ATOM   1637  CB  VAL A 119      24.091  15.503   6.460  1.00  0.59           C  
ATOM   1638  CG1 VAL A 119      24.492  15.294   4.985  1.00  0.59           C  
ATOM   1639  CG2 VAL A 119      24.668  14.377   7.360  1.00  0.59           C  
ATOM   1640  H   VAL A 119      23.236  17.261   8.646  1.00  0.59           H  
ATOM   1641  HA  VAL A 119      25.601  17.013   6.829  1.00  0.59           H  
ATOM   1642  HB  VAL A 119      23.054  15.466   6.479  1.00  0.59           H  
ATOM   1643 1HG1 VAL A 119      24.139  14.318   4.659  1.00  0.59           H  
ATOM   1644 2HG1 VAL A 119      24.047  16.060   4.357  1.00  0.59           H  
ATOM   1645 3HG1 VAL A 119      25.579  15.337   4.892  1.00  0.59           H  
ATOM   1646 1HG2 VAL A 119      24.318  13.410   6.993  1.00  0.59           H  
ATOM   1647 2HG2 VAL A 119      25.752  14.399   7.334  1.00  0.59           H  
ATOM   1648 3HG2 VAL A 119      24.330  14.508   8.383  1.00  0.59           H  
ATOM   1649  N   ILE A 120      24.512  18.576   5.134  1.00  0.59           N  
ATOM   1650  CA  ILE A 120      23.886  19.536   4.218  1.00  0.59           C  
ATOM   1651  C   ILE A 120      23.956  19.033   2.767  1.00  0.59           C  
ATOM   1652  O   ILE A 120      25.036  18.693   2.277  1.00  0.59           O  
ATOM   1653  CB  ILE A 120      24.552  20.926   4.276  1.00  0.59           C  
ATOM   1654  CG1 ILE A 120      24.486  21.529   5.651  1.00  0.59           C  
ATOM   1655  CG2 ILE A 120      23.830  21.829   3.354  1.00  0.59           C  
ATOM   1656  CD1 ILE A 120      25.357  22.789   5.789  1.00  0.59           C  
ATOM   1657  H   ILE A 120      25.482  18.305   5.005  1.00  0.59           H  
ATOM   1658  HA  ILE A 120      22.837  19.645   4.485  1.00  0.59           H  
ATOM   1659  HB  ILE A 120      25.591  20.851   3.985  1.00  0.59           H  
ATOM   1660 1HG1 ILE A 120      23.462  21.794   5.870  1.00  0.59           H  
ATOM   1661 2HG1 ILE A 120      24.797  20.791   6.363  1.00  0.59           H  
ATOM   1662 1HG2 ILE A 120      24.278  22.806   3.392  1.00  0.59           H  
ATOM   1663 2HG2 ILE A 120      23.875  21.447   2.340  1.00  0.59           H  
ATOM   1664 3HG2 ILE A 120      22.790  21.895   3.668  1.00  0.59           H  
ATOM   1665 1HD1 ILE A 120      25.275  23.185   6.804  1.00  0.59           H  
ATOM   1666 2HD1 ILE A 120      26.396  22.538   5.587  1.00  0.59           H  
ATOM   1667 3HD1 ILE A 120      25.023  23.546   5.078  1.00  0.59           H  
ATOM   1668  N   ASN A 121      22.798  18.968   2.100  1.00  0.61           N  
ATOM   1669  CA  ASN A 121      22.684  18.532   0.703  1.00  0.61           C  
ATOM   1670  C   ASN A 121      22.564  19.699  -0.288  1.00  0.61           C  
ATOM   1671  O   ASN A 121      21.510  20.334  -0.403  1.00  0.61           O  
ATOM   1672  CB  ASN A 121      21.508  17.602   0.550  1.00  0.61           C  
ATOM   1673  CG  ASN A 121      21.359  17.047  -0.801  1.00  0.61           C  
ATOM   1674  OD1 ASN A 121      21.914  17.524  -1.805  1.00  0.61           O  
ATOM   1675  ND2 ASN A 121      20.600  16.025  -0.854  1.00  0.61           N  
ATOM   1676  H   ASN A 121      21.948  19.231   2.594  1.00  0.61           H  
ATOM   1677  HA  ASN A 121      23.594  17.987   0.439  1.00  0.61           H  
ATOM   1678 1HB  ASN A 121      21.618  16.774   1.252  1.00  0.61           H  
ATOM   1679 2HB  ASN A 121      20.596  18.121   0.817  1.00  0.61           H  
ATOM   1680 1HD2 ASN A 121      20.446  15.552  -1.725  1.00  0.61           H  
ATOM   1681 2HD2 ASN A 121      20.167  15.685  -0.019  1.00  0.61           H  
ATOM   1682  N   MET A 122      23.652  19.997  -0.985  1.00  0.65           N  
ATOM   1683  CA  MET A 122      23.713  21.119  -1.915  1.00  0.65           C  
ATOM   1684  C   MET A 122      23.503  20.613  -3.354  1.00  0.65           C  
ATOM   1685  O   MET A 122      24.458  20.243  -4.047  1.00  0.65           O  
ATOM   1686  CB  MET A 122      25.038  21.826  -1.729  1.00  0.65           C  
ATOM   1687  CG  MET A 122      25.220  22.322  -0.314  1.00  0.65           C  
ATOM   1688  SD  MET A 122      26.744  23.246   0.002  1.00  0.65           S  
ATOM   1689  CE  MET A 122      26.583  23.452   1.769  1.00  0.65           C  
ATOM   1690  H   MET A 122      24.483  19.419  -0.864  1.00  0.65           H  
ATOM   1691  HA  MET A 122      22.905  21.815  -1.684  1.00  0.65           H  
ATOM   1692 1HB  MET A 122      25.842  21.142  -1.941  1.00  0.65           H  
ATOM   1693 2HB  MET A 122      25.114  22.669  -2.416  1.00  0.65           H  
ATOM   1694 1HG  MET A 122      24.377  22.918  -0.053  1.00  0.65           H  
ATOM   1695 2HG  MET A 122      25.226  21.448   0.342  1.00  0.65           H  
ATOM   1696 1HE  MET A 122      27.417  24.020   2.163  1.00  0.65           H  
ATOM   1697 2HE  MET A 122      25.680  23.944   1.959  1.00  0.65           H  
ATOM   1698 3HE  MET A 122      26.535  22.515   2.260  1.00  0.65           H  
ATOM   1699  N   SER A 123      22.245  20.545  -3.783  1.00  0.70           N  
ATOM   1700  CA  SER A 123      21.910  19.907  -5.058  1.00  0.70           C  
ATOM   1701  C   SER A 123      22.192  20.747  -6.318  1.00  0.70           C  
ATOM   1702  O   SER A 123      22.095  20.231  -7.433  1.00  0.70           O  
ATOM   1703  CB  SER A 123      20.457  19.505  -5.040  1.00  0.70           C  
ATOM   1704  OG  SER A 123      19.608  20.627  -5.076  1.00  0.70           O  
ATOM   1705  H   SER A 123      21.504  20.901  -3.184  1.00  0.70           H  
ATOM   1706  HA  SER A 123      22.505  18.995  -5.132  1.00  0.70           H  
ATOM   1707 1HB  SER A 123      20.247  18.859  -5.883  1.00  0.70           H  
ATOM   1708 2HB  SER A 123      20.259  18.928  -4.131  1.00  0.70           H  
ATOM   1709  HG  SER A 123      19.891  21.195  -4.343  1.00  0.70           H  
ATOM   1710  N   LEU A 124      22.478  22.037  -6.147  1.00  0.77           N  
ATOM   1711  CA  LEU A 124      22.750  22.926  -7.280  1.00  0.77           C  
ATOM   1712  C   LEU A 124      24.197  23.379  -7.289  1.00  0.77           C  
ATOM   1713  O   LEU A 124      24.741  23.761  -6.251  1.00  0.77           O  
ATOM   1714  CB  LEU A 124      21.861  24.177  -7.295  1.00  0.77           C  
ATOM   1715  CG  LEU A 124      22.099  25.117  -8.559  1.00  0.77           C  
ATOM   1716  CD1 LEU A 124      21.621  24.386  -9.794  1.00  0.77           C  
ATOM   1717  CD2 LEU A 124      21.378  26.420  -8.424  1.00  0.77           C  
ATOM   1718  H   LEU A 124      22.530  22.400  -5.207  1.00  0.77           H  
ATOM   1719  HA  LEU A 124      22.567  22.374  -8.200  1.00  0.77           H  
ATOM   1720 1HB  LEU A 124      20.825  23.855  -7.316  1.00  0.77           H  
ATOM   1721 2HB  LEU A 124      22.036  24.758  -6.390  1.00  0.77           H  
ATOM   1722  HG  LEU A 124      23.154  25.326  -8.668  1.00  0.77           H  
ATOM   1723 1HD1 LEU A 124      21.794  25.008 -10.672  1.00  0.77           H  
ATOM   1724 2HD1 LEU A 124      22.166  23.450  -9.901  1.00  0.77           H  
ATOM   1725 3HD1 LEU A 124      20.555  24.178  -9.699  1.00  0.77           H  
ATOM   1726 1HD2 LEU A 124      21.560  27.031  -9.307  1.00  0.77           H  
ATOM   1727 2HD2 LEU A 124      20.314  26.237  -8.333  1.00  0.77           H  
ATOM   1728 3HD2 LEU A 124      21.749  26.935  -7.552  1.00  0.77           H  
ATOM   1729  N   GLY A 125      24.816  23.359  -8.460  1.00  0.83           N  
ATOM   1730  CA  GLY A 125      26.177  23.838  -8.573  1.00  0.83           C  
ATOM   1731  C   GLY A 125      26.513  24.253  -9.997  1.00  0.83           C  
ATOM   1732  O   GLY A 125      25.645  24.269 -10.874  1.00  0.83           O  
ATOM   1733  H   GLY A 125      24.333  23.022  -9.278  1.00  0.83           H  
ATOM   1734 1HA  GLY A 125      26.328  24.681  -7.899  1.00  0.83           H  
ATOM   1735 2HA  GLY A 125      26.854  23.046  -8.256  1.00  0.83           H  
ATOM   1736  N   GLY A 126      27.779  24.570 -10.229  1.00  0.89           N  
ATOM   1737  CA  GLY A 126      28.198  25.016 -11.562  1.00  0.89           C  
ATOM   1738  C   GLY A 126      29.692  25.334 -11.655  1.00  0.89           C  
ATOM   1739  O   GLY A 126      30.402  25.264 -10.667  1.00  0.89           O  
ATOM   1740  H   GLY A 126      28.416  24.522  -9.433  1.00  0.89           H  
ATOM   1741 1HA  GLY A 126      27.937  24.247 -12.289  1.00  0.89           H  
ATOM   1742 2HA  GLY A 126      27.615  25.901 -11.806  1.00  0.89           H  
ATOM   1743  N   PRO A 127      30.196  25.729 -12.827  1.00  0.93           N  
ATOM   1744  CA  PRO A 127      31.605  25.987 -13.115  1.00  0.93           C  
ATOM   1745  C   PRO A 127      32.273  27.134 -12.347  1.00  0.93           C  
ATOM   1746  O   PRO A 127      33.502  27.175 -12.270  1.00  0.93           O  
ATOM   1747  CB  PRO A 127      31.573  26.285 -14.614  1.00  0.93           C  
ATOM   1748  CG  PRO A 127      30.164  26.750 -14.902  1.00  0.93           C  
ATOM   1749  CD  PRO A 127      29.293  25.959 -13.967  1.00  0.93           C  
ATOM   1750  HA  PRO A 127      32.166  25.057 -12.938  1.00  0.93           H  
ATOM   1751 1HB  PRO A 127      32.325  27.052 -14.852  1.00  0.93           H  
ATOM   1752 2HB  PRO A 127      31.848  25.384 -15.180  1.00  0.93           H  
ATOM   1753 1HG  PRO A 127      30.089  27.836 -14.736  1.00  0.93           H  
ATOM   1754 2HG  PRO A 127      29.920  26.574 -15.961  1.00  0.93           H  
ATOM   1755 1HD  PRO A 127      28.438  26.585 -13.696  1.00  0.93           H  
ATOM   1756 2HD  PRO A 127      28.988  25.006 -14.424  1.00  0.93           H  
ATOM   1757  N   SER A 128      31.497  28.067 -11.792  1.00  0.96           N  
ATOM   1758  CA  SER A 128      32.110  29.166 -11.047  1.00  0.96           C  
ATOM   1759  C   SER A 128      31.865  29.032  -9.552  1.00  0.96           C  
ATOM   1760  O   SER A 128      30.862  28.458  -9.126  1.00  0.96           O  
ATOM   1761  CB  SER A 128      31.590  30.501 -11.555  1.00  0.96           C  
ATOM   1762  OG  SER A 128      30.195  30.627 -11.390  1.00  0.96           O  
ATOM   1763  H   SER A 128      30.495  28.017 -11.872  1.00  0.96           H  
ATOM   1764  HA  SER A 128      33.186  29.140 -11.211  1.00  0.96           H  
ATOM   1765 1HB  SER A 128      32.090  31.307 -11.018  1.00  0.96           H  
ATOM   1766 2HB  SER A 128      31.842  30.605 -12.608  1.00  0.96           H  
ATOM   1767  HG  SER A 128      30.012  30.612 -10.436  1.00  0.96           H  
ATOM   1768  N   GLY A 129      32.768  29.591  -8.753  1.00  0.96           N  
ATOM   1769  CA  GLY A 129      32.619  29.565  -7.304  1.00  0.96           C  
ATOM   1770  C   GLY A 129      32.661  30.968  -6.733  1.00  0.96           C  
ATOM   1771  O   GLY A 129      32.505  31.947  -7.464  1.00  0.96           O  
ATOM   1772  H   GLY A 129      33.575  30.042  -9.159  1.00  0.96           H  
ATOM   1773 1HA  GLY A 129      31.680  29.086  -7.034  1.00  0.96           H  
ATOM   1774 2HA  GLY A 129      33.418  28.966  -6.866  1.00  0.96           H  
ATOM   1775  N   SER A 130      32.870  31.056  -5.426  1.00  0.94           N  
ATOM   1776  CA  SER A 130      32.923  32.343  -4.738  1.00  0.94           C  
ATOM   1777  C   SER A 130      33.574  32.174  -3.380  1.00  0.94           C  
ATOM   1778  O   SER A 130      33.317  31.182  -2.696  1.00  0.94           O  
ATOM   1779  CB  SER A 130      31.537  32.930  -4.573  1.00  0.94           C  
ATOM   1780  OG  SER A 130      31.588  34.153  -3.884  1.00  0.94           O  
ATOM   1781  H   SER A 130      33.011  30.195  -4.899  1.00  0.94           H  
ATOM   1782  HA  SER A 130      33.530  33.032  -5.328  1.00  0.94           H  
ATOM   1783 1HB  SER A 130      31.073  33.078  -5.549  1.00  0.94           H  
ATOM   1784 2HB  SER A 130      30.916  32.230  -4.020  1.00  0.94           H  
ATOM   1785  HG  SER A 130      31.883  34.803  -4.530  1.00  0.94           H  
ATOM   1786  N   THR A 131      34.341  33.173  -2.952  1.00  0.90           N  
ATOM   1787  CA  THR A 131      34.989  33.117  -1.648  1.00  0.90           C  
ATOM   1788  C   THR A 131      33.992  32.970  -0.509  1.00  0.90           C  
ATOM   1789  O   THR A 131      34.200  32.166   0.396  1.00  0.90           O  
ATOM   1790  CB  THR A 131      35.847  34.364  -1.399  1.00  0.90           C  
ATOM   1791  OG1 THR A 131      36.897  34.431  -2.375  1.00  0.90           O  
ATOM   1792  CG2 THR A 131      36.433  34.306  -0.003  1.00  0.90           C  
ATOM   1793  H   THR A 131      34.495  33.970  -3.553  1.00  0.90           H  
ATOM   1794  HA  THR A 131      35.644  32.246  -1.631  1.00  0.90           H  
ATOM   1795  HB  THR A 131      35.227  35.255  -1.486  1.00  0.90           H  
ATOM   1796  HG1 THR A 131      37.453  35.196  -2.195  1.00  0.90           H  
ATOM   1797 1HG2 THR A 131      37.037  35.194   0.179  1.00  0.90           H  
ATOM   1798 2HG2 THR A 131      35.620  34.266   0.719  1.00  0.90           H  
ATOM   1799 3HG2 THR A 131      37.054  33.417   0.099  1.00  0.90           H  
ATOM   1800  N   ALA A 132      32.900  33.731  -0.543  1.00  0.86           N  
ATOM   1801  CA  ALA A 132      31.923  33.637   0.536  1.00  0.86           C  
ATOM   1802  C   ALA A 132      31.363  32.224   0.643  1.00  0.86           C  
ATOM   1803  O   ALA A 132      31.132  31.717   1.745  1.00  0.86           O  
ATOM   1804  CB  ALA A 132      30.788  34.617   0.303  1.00  0.86           C  
ATOM   1805  H   ALA A 132      32.754  34.369  -1.313  1.00  0.86           H  
ATOM   1806  HA  ALA A 132      32.429  33.877   1.475  1.00  0.86           H  
ATOM   1807 1HB  ALA A 132      30.075  34.549   1.125  1.00  0.86           H  
ATOM   1808 2HB  ALA A 132      31.186  35.628   0.249  1.00  0.86           H  
ATOM   1809 3HB  ALA A 132      30.284  34.371  -0.633  1.00  0.86           H  
ATOM   1810  N   MET A 133      31.136  31.587  -0.508  1.00  0.81           N  
ATOM   1811  CA  MET A 133      30.567  30.252  -0.523  1.00  0.81           C  
ATOM   1812  C   MET A 133      31.584  29.285   0.032  1.00  0.81           C  
ATOM   1813  O   MET A 133      31.269  28.442   0.871  1.00  0.81           O  
ATOM   1814  CB  MET A 133      30.174  29.866  -1.941  1.00  0.81           C  
ATOM   1815  CG  MET A 133      29.405  28.589  -2.080  1.00  0.81           C  
ATOM   1816  SD  MET A 133      27.830  28.674  -1.243  1.00  0.81           S  
ATOM   1817  CE  MET A 133      26.875  29.780  -2.267  1.00  0.81           C  
ATOM   1818  H   MET A 133      31.372  32.038  -1.382  1.00  0.81           H  
ATOM   1819  HA  MET A 133      29.695  30.226   0.115  1.00  0.81           H  
ATOM   1820 1HB  MET A 133      29.570  30.663  -2.364  1.00  0.81           H  
ATOM   1821 2HB  MET A 133      31.072  29.786  -2.551  1.00  0.81           H  
ATOM   1822 1HG  MET A 133      29.236  28.365  -3.133  1.00  0.81           H  
ATOM   1823 2HG  MET A 133      29.979  27.775  -1.639  1.00  0.81           H  
ATOM   1824 1HE  MET A 133      25.879  29.899  -1.849  1.00  0.81           H  
ATOM   1825 2HE  MET A 133      27.366  30.753  -2.309  1.00  0.81           H  
ATOM   1826 3HE  MET A 133      26.794  29.368  -3.273  1.00  0.81           H  
ATOM   1827  N   LYS A 134      32.836  29.446  -0.394  1.00  0.77           N  
ATOM   1828  CA  LYS A 134      33.887  28.562   0.066  1.00  0.77           C  
ATOM   1829  C   LYS A 134      33.992  28.621   1.567  1.00  0.77           C  
ATOM   1830  O   LYS A 134      33.997  27.588   2.236  1.00  0.77           O  
ATOM   1831  CB  LYS A 134      35.242  28.938  -0.530  1.00  0.77           C  
ATOM   1832  CG  LYS A 134      36.358  27.987  -0.096  1.00  0.77           C  
ATOM   1833  CD  LYS A 134      37.680  28.318  -0.749  1.00  0.77           C  
ATOM   1834  CE  LYS A 134      38.746  27.255  -0.428  1.00  0.77           C  
ATOM   1835  NZ  LYS A 134      39.162  27.248   1.025  1.00  0.77           N  
ATOM   1836  H   LYS A 134      33.053  30.171  -1.077  1.00  0.77           H  
ATOM   1837  HA  LYS A 134      33.640  27.540  -0.215  1.00  0.77           H  
ATOM   1838 1HB  LYS A 134      35.180  28.980  -1.609  1.00  0.77           H  
ATOM   1839 2HB  LYS A 134      35.515  29.935  -0.189  1.00  0.77           H  
ATOM   1840 1HG  LYS A 134      36.482  28.057   0.991  1.00  0.77           H  
ATOM   1841 2HG  LYS A 134      36.084  26.963  -0.331  1.00  0.77           H  
ATOM   1842 1HD  LYS A 134      37.544  28.376  -1.829  1.00  0.77           H  
ATOM   1843 2HD  LYS A 134      38.023  29.287  -0.388  1.00  0.77           H  
ATOM   1844 1HE  LYS A 134      38.352  26.272  -0.684  1.00  0.77           H  
ATOM   1845 2HE  LYS A 134      39.625  27.454  -1.040  1.00  0.77           H  
ATOM   1846 1HZ  LYS A 134      39.860  26.542   1.169  1.00  0.77           H  
ATOM   1847 2HZ  LYS A 134      39.540  28.142   1.274  1.00  0.77           H  
ATOM   1848 3HZ  LYS A 134      38.371  27.042   1.660  1.00  0.77           H  
ATOM   1849  N   GLN A 135      34.033  29.840   2.106  1.00  0.73           N  
ATOM   1850  CA  GLN A 135      34.190  30.016   3.534  1.00  0.73           C  
ATOM   1851  C   GLN A 135      33.014  29.423   4.291  1.00  0.73           C  
ATOM   1852  O   GLN A 135      33.207  28.742   5.296  1.00  0.73           O  
ATOM   1853  CB  GLN A 135      34.326  31.509   3.851  1.00  0.73           C  
ATOM   1854  CG  GLN A 135      35.633  32.125   3.377  1.00  0.73           C  
ATOM   1855  CD  GLN A 135      35.671  33.633   3.558  1.00  0.73           C  
ATOM   1856  OE1 GLN A 135      34.639  34.294   3.724  1.00  0.73           O  
ATOM   1857  NE2 GLN A 135      36.874  34.194   3.519  1.00  0.73           N  
ATOM   1858  H   GLN A 135      33.992  30.660   1.500  1.00  0.73           H  
ATOM   1859  HA  GLN A 135      35.096  29.501   3.847  1.00  0.73           H  
ATOM   1860 1HB  GLN A 135      33.509  32.050   3.365  1.00  0.73           H  
ATOM   1861 2HB  GLN A 135      34.234  31.666   4.924  1.00  0.73           H  
ATOM   1862 1HG  GLN A 135      36.450  31.692   3.951  1.00  0.73           H  
ATOM   1863 2HG  GLN A 135      35.765  31.900   2.321  1.00  0.73           H  
ATOM   1864 1HE2 GLN A 135      36.969  35.183   3.628  1.00  0.73           H  
ATOM   1865 2HE2 GLN A 135      37.684  33.625   3.378  1.00  0.73           H  
ATOM   1866  N   ALA A 136      31.791  29.619   3.800  1.00  0.69           N  
ATOM   1867  CA  ALA A 136      30.640  29.049   4.484  1.00  0.69           C  
ATOM   1868  C   ALA A 136      30.691  27.530   4.500  1.00  0.69           C  
ATOM   1869  O   ALA A 136      30.394  26.902   5.521  1.00  0.69           O  
ATOM   1870  CB  ALA A 136      29.384  29.503   3.822  1.00  0.69           C  
ATOM   1871  H   ALA A 136      31.648  30.195   2.966  1.00  0.69           H  
ATOM   1872  HA  ALA A 136      30.650  29.403   5.513  1.00  0.69           H  
ATOM   1873 1HB  ALA A 136      28.532  29.107   4.351  1.00  0.69           H  
ATOM   1874 2HB  ALA A 136      29.358  30.590   3.845  1.00  0.69           H  
ATOM   1875 3HB  ALA A 136      29.384  29.148   2.793  1.00  0.69           H  
ATOM   1876  N   VAL A 137      31.108  26.936   3.383  1.00  0.67           N  
ATOM   1877  CA  VAL A 137      31.210  25.492   3.294  1.00  0.67           C  
ATOM   1878  C   VAL A 137      32.307  24.987   4.232  1.00  0.67           C  
ATOM   1879  O   VAL A 137      32.101  24.011   4.964  1.00  0.67           O  
ATOM   1880  CB  VAL A 137      31.492  25.061   1.847  1.00  0.67           C  
ATOM   1881  CG1 VAL A 137      31.780  23.638   1.808  1.00  0.67           C  
ATOM   1882  CG2 VAL A 137      30.279  25.334   0.950  1.00  0.67           C  
ATOM   1883  H   VAL A 137      31.341  27.502   2.564  1.00  0.67           H  
ATOM   1884  HA  VAL A 137      30.259  25.059   3.601  1.00  0.67           H  
ATOM   1885  HB  VAL A 137      32.366  25.607   1.481  1.00  0.67           H  
ATOM   1886 1HG1 VAL A 137      31.998  23.398   0.790  1.00  0.67           H  
ATOM   1887 2HG1 VAL A 137      32.633  23.437   2.431  1.00  0.67           H  
ATOM   1888 3HG1 VAL A 137      30.924  23.067   2.161  1.00  0.67           H  
ATOM   1889 1HG2 VAL A 137      30.503  25.023  -0.067  1.00  0.67           H  
ATOM   1890 2HG2 VAL A 137      29.432  24.774   1.318  1.00  0.67           H  
ATOM   1891 3HG2 VAL A 137      30.041  26.387   0.957  1.00  0.67           H  
ATOM   1892  N   ASP A 138      33.468  25.664   4.228  1.00  0.65           N  
ATOM   1893  CA  ASP A 138      34.577  25.300   5.106  1.00  0.65           C  
ATOM   1894  C   ASP A 138      34.166  25.414   6.568  1.00  0.65           C  
ATOM   1895  O   ASP A 138      34.524  24.557   7.379  1.00  0.65           O  
ATOM   1896  CB  ASP A 138      35.810  26.197   4.859  1.00  0.65           C  
ATOM   1897  CG  ASP A 138      36.602  25.910   3.532  1.00  0.65           C  
ATOM   1898  OD1 ASP A 138      36.403  24.870   2.924  1.00  0.65           O  
ATOM   1899  OD2 ASP A 138      37.427  26.747   3.158  1.00  0.65           O  
ATOM   1900  H   ASP A 138      33.579  26.455   3.597  1.00  0.65           H  
ATOM   1901  HA  ASP A 138      34.850  24.266   4.909  1.00  0.65           H  
ATOM   1902 1HB  ASP A 138      35.480  27.236   4.839  1.00  0.65           H  
ATOM   1903 2HB  ASP A 138      36.494  26.098   5.700  1.00  0.65           H  
ATOM   1904  N   ASN A 139      33.378  26.443   6.902  1.00  0.63           N  
ATOM   1905  CA  ASN A 139      32.916  26.624   8.268  1.00  0.63           C  
ATOM   1906  C   ASN A 139      31.971  25.494   8.654  1.00  0.63           C  
ATOM   1907  O   ASN A 139      32.068  24.947   9.756  1.00  0.63           O  
ATOM   1908  CB  ASN A 139      32.227  27.970   8.421  1.00  0.63           C  
ATOM   1909  CG  ASN A 139      33.193  29.134   8.392  1.00  0.63           C  
ATOM   1910  OD1 ASN A 139      34.396  28.985   8.648  1.00  0.63           O  
ATOM   1911  ND2 ASN A 139      32.683  30.298   8.075  1.00  0.63           N  
ATOM   1912  H   ASN A 139      33.125  27.136   6.200  1.00  0.63           H  
ATOM   1913  HA  ASN A 139      33.774  26.586   8.937  1.00  0.63           H  
ATOM   1914 1HB  ASN A 139      31.508  28.096   7.613  1.00  0.63           H  
ATOM   1915 2HB  ASN A 139      31.671  27.990   9.357  1.00  0.63           H  
ATOM   1916 1HD2 ASN A 139      33.271  31.105   8.032  1.00  0.63           H  
ATOM   1917 2HD2 ASN A 139      31.709  30.377   7.870  1.00  0.63           H  
ATOM   1918  N   ALA A 140      31.096  25.093   7.726  1.00  0.62           N  
ATOM   1919  CA  ALA A 140      30.172  24.012   8.019  1.00  0.62           C  
ATOM   1920  C   ALA A 140      30.961  22.754   8.352  1.00  0.62           C  
ATOM   1921  O   ALA A 140      30.731  22.112   9.384  1.00  0.62           O  
ATOM   1922  CB  ALA A 140      29.258  23.773   6.815  1.00  0.62           C  
ATOM   1923  H   ALA A 140      31.038  25.579   6.830  1.00  0.62           H  
ATOM   1924  HA  ALA A 140      29.572  24.290   8.884  1.00  0.62           H  
ATOM   1925 1HB  ALA A 140      28.558  22.978   7.033  1.00  0.62           H  
ATOM   1926 2HB  ALA A 140      28.709  24.689   6.601  1.00  0.62           H  
ATOM   1927 3HB  ALA A 140      29.852  23.501   5.951  1.00  0.62           H  
ATOM   1928  N   TYR A 141      31.986  22.483   7.545  1.00  0.61           N  
ATOM   1929  CA  TYR A 141      32.856  21.335   7.747  1.00  0.61           C  
ATOM   1930  C   TYR A 141      33.597  21.414   9.081  1.00  0.61           C  
ATOM   1931  O   TYR A 141      33.630  20.442   9.841  1.00  0.61           O  
ATOM   1932  CB  TYR A 141      33.785  21.166   6.553  1.00  0.61           C  
ATOM   1933  CG  TYR A 141      34.745  20.028   6.685  1.00  0.61           C  
ATOM   1934  CD1 TYR A 141      34.286  18.722   6.561  1.00  0.61           C  
ATOM   1935  CD2 TYR A 141      36.088  20.277   6.891  1.00  0.61           C  
ATOM   1936  CE1 TYR A 141      35.170  17.671   6.664  1.00  0.61           C  
ATOM   1937  CE2 TYR A 141      36.975  19.224   6.978  1.00  0.61           C  
ATOM   1938  CZ  TYR A 141      36.518  17.924   6.865  1.00  0.61           C  
ATOM   1939  OH  TYR A 141      37.410  16.877   6.946  1.00  0.61           O  
ATOM   1940  H   TYR A 141      32.136  23.075   6.726  1.00  0.61           H  
ATOM   1941  HA  TYR A 141      32.231  20.446   7.787  1.00  0.61           H  
ATOM   1942 1HB  TYR A 141      33.173  20.991   5.671  1.00  0.61           H  
ATOM   1943 2HB  TYR A 141      34.350  22.082   6.387  1.00  0.61           H  
ATOM   1944  HD1 TYR A 141      33.222  18.531   6.394  1.00  0.61           H  
ATOM   1945  HD2 TYR A 141      36.442  21.305   6.978  1.00  0.61           H  
ATOM   1946  HE1 TYR A 141      34.810  16.656   6.584  1.00  0.61           H  
ATOM   1947  HE2 TYR A 141      38.036  19.418   7.135  1.00  0.61           H  
ATOM   1948  HH  TYR A 141      38.306  17.229   7.015  1.00  0.61           H  
ATOM   1949  N   ALA A 142      34.192  22.574   9.375  1.00  0.60           N  
ATOM   1950  CA  ALA A 142      34.946  22.792  10.608  1.00  0.60           C  
ATOM   1951  C   ALA A 142      34.080  22.551  11.844  1.00  0.60           C  
ATOM   1952  O   ALA A 142      34.563  22.071  12.871  1.00  0.60           O  
ATOM   1953  CB  ALA A 142      35.491  24.208  10.643  1.00  0.60           C  
ATOM   1954  H   ALA A 142      34.138  23.338   8.704  1.00  0.60           H  
ATOM   1955  HA  ALA A 142      35.774  22.085  10.626  1.00  0.60           H  
ATOM   1956 1HB  ALA A 142      36.071  24.355  11.552  1.00  0.60           H  
ATOM   1957 2HB  ALA A 142      36.123  24.375   9.771  1.00  0.60           H  
ATOM   1958 3HB  ALA A 142      34.658  24.909  10.625  1.00  0.60           H  
ATOM   1959  N   ARG A 143      32.787  22.854  11.730  1.00  0.59           N  
ATOM   1960  CA  ARG A 143      31.821  22.684  12.808  1.00  0.59           C  
ATOM   1961  C   ARG A 143      31.298  21.248  12.917  1.00  0.59           C  
ATOM   1962  O   ARG A 143      30.455  20.957  13.769  1.00  0.59           O  
ATOM   1963  CB  ARG A 143      30.661  23.644  12.622  1.00  0.59           C  
ATOM   1964  CG  ARG A 143      31.047  25.119  12.754  1.00  0.59           C  
ATOM   1965  CD  ARG A 143      31.301  25.512  14.147  1.00  0.59           C  
ATOM   1966  NE  ARG A 143      30.107  25.359  14.963  1.00  0.59           N  
ATOM   1967  CZ  ARG A 143      29.117  26.273  15.045  1.00  0.59           C  
ATOM   1968  NH1 ARG A 143      29.196  27.392  14.356  1.00  0.59           N  
ATOM   1969  NH2 ARG A 143      28.067  26.044  15.813  1.00  0.59           N  
ATOM   1970  H   ARG A 143      32.459  23.278  10.859  1.00  0.59           H  
ATOM   1971  HA  ARG A 143      32.318  22.935  13.744  1.00  0.59           H  
ATOM   1972 1HB  ARG A 143      30.241  23.507  11.624  1.00  0.59           H  
ATOM   1973 2HB  ARG A 143      29.875  23.427  13.343  1.00  0.59           H  
ATOM   1974 1HG  ARG A 143      31.964  25.296  12.199  1.00  0.59           H  
ATOM   1975 2HG  ARG A 143      30.270  25.748  12.363  1.00  0.59           H  
ATOM   1976 1HD  ARG A 143      32.086  24.882  14.565  1.00  0.59           H  
ATOM   1977 2HD  ARG A 143      31.611  26.555  14.182  1.00  0.59           H  
ATOM   1978  HE  ARG A 143      30.011  24.511  15.505  1.00  0.59           H  
ATOM   1979 1HH1 ARG A 143      29.999  27.565  13.766  1.00  0.59           H  
ATOM   1980 2HH1 ARG A 143      28.455  28.076  14.416  1.00  0.59           H  
ATOM   1981 1HH2 ARG A 143      28.004  25.184  16.340  1.00  0.59           H  
ATOM   1982 2HH2 ARG A 143      27.325  26.726  15.872  1.00  0.59           H  
ATOM   1983  N   GLY A 144      31.793  20.348  12.062  1.00  0.57           N  
ATOM   1984  CA  GLY A 144      31.385  18.953  12.088  1.00  0.57           C  
ATOM   1985  C   GLY A 144      30.212  18.614  11.178  1.00  0.57           C  
ATOM   1986  O   GLY A 144      29.625  17.538  11.315  1.00  0.57           O  
ATOM   1987  H   GLY A 144      32.486  20.623  11.369  1.00  0.57           H  
ATOM   1988 1HA  GLY A 144      32.242  18.348  11.797  1.00  0.57           H  
ATOM   1989 2HA  GLY A 144      31.140  18.675  13.110  1.00  0.57           H  
ATOM   1990  N   VAL A 145      29.874  19.498  10.241  1.00  0.56           N  
ATOM   1991  CA  VAL A 145      28.751  19.231   9.355  1.00  0.56           C  
ATOM   1992  C   VAL A 145      29.255  18.632   8.042  1.00  0.56           C  
ATOM   1993  O   VAL A 145      30.175  19.164   7.420  1.00  0.56           O  
ATOM   1994  CB  VAL A 145      28.014  20.536   9.041  1.00  0.56           C  
ATOM   1995  CG1 VAL A 145      26.828  20.277   8.178  1.00  0.56           C  
ATOM   1996  CG2 VAL A 145      27.711  21.281  10.334  1.00  0.56           C  
ATOM   1997  H   VAL A 145      30.379  20.377  10.134  1.00  0.56           H  
ATOM   1998  HA  VAL A 145      28.069  18.531   9.838  1.00  0.56           H  
ATOM   1999  HB  VAL A 145      28.651  21.146   8.446  1.00  0.56           H  
ATOM   2000 1HG1 VAL A 145      26.369  21.224   7.958  1.00  0.56           H  
ATOM   2001 2HG1 VAL A 145      27.127  19.786   7.253  1.00  0.56           H  
ATOM   2002 3HG1 VAL A 145      26.125  19.649   8.709  1.00  0.56           H  
ATOM   2003 1HG2 VAL A 145      27.220  22.225  10.105  1.00  0.56           H  
ATOM   2004 2HG2 VAL A 145      27.086  20.692  10.961  1.00  0.56           H  
ATOM   2005 3HG2 VAL A 145      28.647  21.479  10.861  1.00  0.56           H  
ATOM   2006  N   VAL A 146      28.675  17.519   7.620  1.00  0.55           N  
ATOM   2007  CA  VAL A 146      29.092  16.910   6.361  1.00  0.55           C  
ATOM   2008  C   VAL A 146      28.407  17.626   5.233  1.00  0.55           C  
ATOM   2009  O   VAL A 146      27.200  17.844   5.296  1.00  0.55           O  
ATOM   2010  CB  VAL A 146      28.700  15.425   6.275  1.00  0.55           C  
ATOM   2011  CG1 VAL A 146      29.051  14.832   4.909  1.00  0.55           C  
ATOM   2012  CG2 VAL A 146      29.380  14.665   7.335  1.00  0.55           C  
ATOM   2013  H   VAL A 146      27.909  17.122   8.167  1.00  0.55           H  
ATOM   2014  HA  VAL A 146      30.172  17.013   6.250  1.00  0.55           H  
ATOM   2015  HB  VAL A 146      27.630  15.346   6.406  1.00  0.55           H  
ATOM   2016 1HG1 VAL A 146      28.747  13.784   4.880  1.00  0.55           H  
ATOM   2017 2HG1 VAL A 146      28.533  15.374   4.125  1.00  0.55           H  
ATOM   2018 3HG1 VAL A 146      30.124  14.900   4.747  1.00  0.55           H  
ATOM   2019 1HG2 VAL A 146      29.068  13.639   7.273  1.00  0.55           H  
ATOM   2020 2HG2 VAL A 146      30.454  14.733   7.187  1.00  0.55           H  
ATOM   2021 3HG2 VAL A 146      29.109  15.074   8.312  1.00  0.55           H  
ATOM   2022  N   VAL A 147      29.156  18.021   4.229  1.00  0.55           N  
ATOM   2023  CA  VAL A 147      28.527  18.664   3.102  1.00  0.55           C  
ATOM   2024  C   VAL A 147      28.647  17.756   1.899  1.00  0.55           C  
ATOM   2025  O   VAL A 147      29.723  17.230   1.615  1.00  0.55           O  
ATOM   2026  CB  VAL A 147      29.128  20.045   2.811  1.00  0.55           C  
ATOM   2027  CG1 VAL A 147      28.445  20.588   1.600  1.00  0.55           C  
ATOM   2028  CG2 VAL A 147      28.936  20.985   4.032  1.00  0.55           C  
ATOM   2029  H   VAL A 147      30.154  17.859   4.238  1.00  0.55           H  
ATOM   2030  HA  VAL A 147      27.466  18.808   3.313  1.00  0.55           H  
ATOM   2031  HB  VAL A 147      30.193  19.953   2.599  1.00  0.55           H  
ATOM   2032 1HG1 VAL A 147      28.843  21.569   1.366  1.00  0.55           H  
ATOM   2033 2HG1 VAL A 147      28.595  19.939   0.767  1.00  0.55           H  
ATOM   2034 3HG1 VAL A 147      27.389  20.640   1.800  1.00  0.55           H  
ATOM   2035 1HG2 VAL A 147      29.357  21.964   3.808  1.00  0.55           H  
ATOM   2036 2HG2 VAL A 147      27.882  21.086   4.249  1.00  0.55           H  
ATOM   2037 3HG2 VAL A 147      29.446  20.565   4.905  1.00  0.55           H  
ATOM   2038  N   VAL A 148      27.512  17.530   1.259  1.00  0.55           N  
ATOM   2039  CA  VAL A 148      27.371  16.686   0.084  1.00  0.55           C  
ATOM   2040  C   VAL A 148      26.867  17.553  -1.044  1.00  0.55           C  
ATOM   2041  O   VAL A 148      25.968  18.367  -0.822  1.00  0.55           O  
ATOM   2042  CB  VAL A 148      26.337  15.562   0.334  1.00  0.55           C  
ATOM   2043  CG1 VAL A 148      26.179  14.712  -0.890  1.00  0.55           C  
ATOM   2044  CG2 VAL A 148      26.767  14.725   1.504  1.00  0.55           C  
ATOM   2045  H   VAL A 148      26.673  17.992   1.614  1.00  0.55           H  
ATOM   2046  HA  VAL A 148      28.337  16.265  -0.190  1.00  0.55           H  
ATOM   2047  HB  VAL A 148      25.366  16.014   0.546  1.00  0.55           H  
ATOM   2048 1HG1 VAL A 148      25.441  13.950  -0.689  1.00  0.55           H  
ATOM   2049 2HG1 VAL A 148      25.848  15.311  -1.731  1.00  0.55           H  
ATOM   2050 3HG1 VAL A 148      27.138  14.252  -1.123  1.00  0.55           H  
ATOM   2051 1HG2 VAL A 148      26.041  13.949   1.677  1.00  0.55           H  
ATOM   2052 2HG2 VAL A 148      27.713  14.287   1.273  1.00  0.55           H  
ATOM   2053 3HG2 VAL A 148      26.850  15.348   2.392  1.00  0.55           H  
ATOM   2054  N   ALA A 149      27.441  17.421  -2.230  1.00  0.55           N  
ATOM   2055  CA  ALA A 149      26.937  18.226  -3.329  1.00  0.55           C  
ATOM   2056  C   ALA A 149      26.961  17.500  -4.641  1.00  0.55           C  
ATOM   2057  O   ALA A 149      27.819  16.648  -4.902  1.00  0.55           O  
ATOM   2058  CB  ALA A 149      27.747  19.482  -3.494  1.00  0.55           C  
ATOM   2059  H   ALA A 149      28.207  16.759  -2.356  1.00  0.55           H  
ATOM   2060  HA  ALA A 149      25.906  18.483  -3.101  1.00  0.55           H  
ATOM   2061 1HB  ALA A 149      27.318  20.080  -4.304  1.00  0.55           H  
ATOM   2062 2HB  ALA A 149      27.735  20.049  -2.573  1.00  0.55           H  
ATOM   2063 3HB  ALA A 149      28.756  19.210  -3.750  1.00  0.55           H  
ATOM   2064  N   ALA A 150      26.016  17.869  -5.483  1.00  0.56           N  
ATOM   2065  CA  ALA A 150      25.985  17.297  -6.811  1.00  0.56           C  
ATOM   2066  C   ALA A 150      27.263  17.671  -7.543  1.00  0.56           C  
ATOM   2067  O   ALA A 150      27.649  18.839  -7.556  1.00  0.56           O  
ATOM   2068  CB  ALA A 150      24.766  17.802  -7.555  1.00  0.56           C  
ATOM   2069  H   ALA A 150      25.343  18.583  -5.186  1.00  0.56           H  
ATOM   2070  HA  ALA A 150      25.941  16.209  -6.728  1.00  0.56           H  
ATOM   2071 1HB  ALA A 150      24.745  17.366  -8.547  1.00  0.56           H  
ATOM   2072 2HB  ALA A 150      23.867  17.515  -7.015  1.00  0.56           H  
ATOM   2073 3HB  ALA A 150      24.807  18.888  -7.636  1.00  0.56           H  
ATOM   2074  N   ALA A 151      27.890  16.705  -8.208  1.00  0.58           N  
ATOM   2075  CA  ALA A 151      29.097  16.955  -8.997  1.00  0.58           C  
ATOM   2076  C   ALA A 151      28.850  17.947 -10.131  1.00  0.58           C  
ATOM   2077  O   ALA A 151      29.741  18.708 -10.518  1.00  0.58           O  
ATOM   2078  CB  ALA A 151      29.612  15.654  -9.576  1.00  0.58           C  
ATOM   2079  H   ALA A 151      27.551  15.746  -8.143  1.00  0.58           H  
ATOM   2080  HA  ALA A 151      29.848  17.376  -8.336  1.00  0.58           H  
ATOM   2081 1HB  ALA A 151      30.522  15.834 -10.136  1.00  0.58           H  
ATOM   2082 2HB  ALA A 151      29.812  14.979  -8.767  1.00  0.58           H  
ATOM   2083 3HB  ALA A 151      28.858  15.226 -10.238  1.00  0.58           H  
ATOM   2084  N   GLY A 152      27.648  17.903 -10.682  1.00  0.61           N  
ATOM   2085  CA  GLY A 152      27.267  18.711 -11.824  1.00  0.61           C  
ATOM   2086  C   GLY A 152      26.729  17.799 -12.913  1.00  0.61           C  
ATOM   2087  O   GLY A 152      26.969  16.589 -12.892  1.00  0.61           O  
ATOM   2088  H   GLY A 152      26.965  17.269 -10.291  1.00  0.61           H  
ATOM   2089 1HA  GLY A 152      26.504  19.431 -11.527  1.00  0.61           H  
ATOM   2090 2HA  GLY A 152      28.126  19.268 -12.195  1.00  0.61           H  
ATOM   2091  N   ASN A 153      26.042  18.381 -13.890  1.00  0.65           N  
ATOM   2092  CA  ASN A 153      25.424  17.600 -14.953  1.00  0.65           C  
ATOM   2093  C   ASN A 153      25.888  18.078 -16.323  1.00  0.65           C  
ATOM   2094  O   ASN A 153      25.071  18.359 -17.202  1.00  0.65           O  
ATOM   2095  CB  ASN A 153      23.919  17.727 -14.865  1.00  0.65           C  
ATOM   2096  CG  ASN A 153      23.410  17.305 -13.556  1.00  0.65           C  
ATOM   2097  OD1 ASN A 153      23.306  16.119 -13.246  1.00  0.65           O  
ATOM   2098  ND2 ASN A 153      23.076  18.278 -12.742  1.00  0.65           N  
ATOM   2099  H   ASN A 153      25.911  19.382 -13.877  1.00  0.65           H  
ATOM   2100  HA  ASN A 153      25.717  16.558 -14.840  1.00  0.65           H  
ATOM   2101 1HB  ASN A 153      23.626  18.760 -15.050  1.00  0.65           H  
ATOM   2102 2HB  ASN A 153      23.462  17.108 -15.639  1.00  0.65           H  
ATOM   2103 1HD2 ASN A 153      22.721  18.086 -11.826  1.00  0.65           H  
ATOM   2104 2HD2 ASN A 153      23.176  19.229 -13.040  1.00  0.65           H  
ATOM   2105  N   SER A 154      27.203  18.206 -16.495  1.00  0.71           N  
ATOM   2106  CA  SER A 154      27.764  18.747 -17.732  1.00  0.71           C  
ATOM   2107  C   SER A 154      27.848  17.818 -18.947  1.00  0.71           C  
ATOM   2108  O   SER A 154      28.273  18.262 -20.014  1.00  0.71           O  
ATOM   2109  CB  SER A 154      29.137  19.276 -17.467  1.00  0.71           C  
ATOM   2110  OG  SER A 154      29.979  18.235 -17.103  1.00  0.71           O  
ATOM   2111  H   SER A 154      27.852  17.948 -15.740  1.00  0.71           H  
ATOM   2112  HA  SER A 154      27.136  19.591 -18.019  1.00  0.71           H  
ATOM   2113 1HB  SER A 154      29.519  19.757 -18.365  1.00  0.71           H  
ATOM   2114 2HB  SER A 154      29.109  20.023 -16.675  1.00  0.71           H  
ATOM   2115  HG  SER A 154      29.786  18.058 -16.164  1.00  0.71           H  
ATOM   2116  N   GLY A 155      27.522  16.533 -18.817  1.00  0.79           N  
ATOM   2117  CA  GLY A 155      27.628  15.660 -19.986  1.00  0.79           C  
ATOM   2118  C   GLY A 155      29.032  15.128 -20.317  1.00  0.79           C  
ATOM   2119  O   GLY A 155      29.358  14.919 -21.494  1.00  0.79           O  
ATOM   2120  H   GLY A 155      27.147  16.166 -17.942  1.00  0.79           H  
ATOM   2121 1HA  GLY A 155      26.969  14.810 -19.838  1.00  0.79           H  
ATOM   2122 2HA  GLY A 155      27.239  16.191 -20.853  1.00  0.79           H  
ATOM   2123  N   SER A 156      29.873  14.903 -19.304  1.00  0.86           N  
ATOM   2124  CA  SER A 156      31.217  14.370 -19.549  1.00  0.86           C  
ATOM   2125  C   SER A 156      32.118  15.239 -20.427  1.00  0.86           C  
ATOM   2126  O   SER A 156      32.968  15.967 -19.926  1.00  0.86           O  
ATOM   2127  CB  SER A 156      31.149  12.962 -20.116  1.00  0.86           C  
ATOM   2128  OG  SER A 156      32.424  12.377 -20.158  1.00  0.86           O  
ATOM   2129  H   SER A 156      29.571  15.084 -18.356  1.00  0.86           H  
ATOM   2130  HA  SER A 156      31.700  14.289 -18.579  1.00  0.86           H  
ATOM   2131 1HB  SER A 156      30.506  12.378 -19.481  1.00  0.86           H  
ATOM   2132 2HB  SER A 156      30.713  12.944 -21.103  1.00  0.86           H  
ATOM   2133  HG  SER A 156      32.949  12.926 -20.773  1.00  0.86           H  
ATOM   2134  N   SER A 157      32.021  15.021 -21.732  1.00  0.91           N  
ATOM   2135  CA  SER A 157      32.880  15.590 -22.770  1.00  0.91           C  
ATOM   2136  C   SER A 157      34.307  15.060 -22.702  1.00  0.91           C  
ATOM   2137  O   SER A 157      34.513  13.859 -22.513  1.00  0.91           O  
ATOM   2138  CB  SER A 157      32.909  17.111 -22.676  1.00  0.91           C  
ATOM   2139  OG  SER A 157      33.571  17.666 -23.784  1.00  0.91           O  
ATOM   2140  H   SER A 157      31.221  14.467 -22.015  1.00  0.91           H  
ATOM   2141  HA  SER A 157      32.463  15.314 -23.739  1.00  0.91           H  
ATOM   2142 1HB  SER A 157      31.887  17.490 -22.627  1.00  0.91           H  
ATOM   2143 2HB  SER A 157      33.414  17.429 -21.769  1.00  0.91           H  
ATOM   2144  HG  SER A 157      33.061  17.398 -24.555  1.00  0.91           H  
ATOM   2145  N   GLY A 158      35.285  15.944 -22.892  1.00  0.92           N  
ATOM   2146  CA  GLY A 158      36.679  15.517 -23.014  1.00  0.92           C  
ATOM   2147  C   GLY A 158      37.391  15.260 -21.688  1.00  0.92           C  
ATOM   2148  O   GLY A 158      36.806  15.318 -20.606  1.00  0.92           O  
ATOM   2149  H   GLY A 158      35.036  16.922 -23.016  1.00  0.92           H  
ATOM   2150 1HA  GLY A 158      36.717  14.611 -23.620  1.00  0.92           H  
ATOM   2151 2HA  GLY A 158      37.228  16.277 -23.568  1.00  0.92           H  
ATOM   2152  N   ASN A 159      38.698  15.015 -21.765  1.00  0.88           N  
ATOM   2153  CA  ASN A 159      39.477  14.689 -20.570  1.00  0.88           C  
ATOM   2154  C   ASN A 159      39.865  15.934 -19.779  1.00  0.88           C  
ATOM   2155  O   ASN A 159      41.020  16.363 -19.775  1.00  0.88           O  
ATOM   2156  CB  ASN A 159      40.705  13.875 -20.942  1.00  0.88           C  
ATOM   2157  CG  ASN A 159      41.422  13.294 -19.740  1.00  0.88           C  
ATOM   2158  OD1 ASN A 159      40.903  13.304 -18.623  1.00  0.88           O  
ATOM   2159  ND2 ASN A 159      42.609  12.781 -19.962  1.00  0.88           N  
ATOM   2160  H   ASN A 159      39.150  15.013 -22.668  1.00  0.88           H  
ATOM   2161  HA  ASN A 159      38.855  14.077 -19.917  1.00  0.88           H  
ATOM   2162 1HB  ASN A 159      40.411  13.059 -21.601  1.00  0.88           H  
ATOM   2163 2HB  ASN A 159      41.402  14.506 -21.493  1.00  0.88           H  
ATOM   2164 1HD2 ASN A 159      43.130  12.380 -19.208  1.00  0.88           H  
ATOM   2165 2HD2 ASN A 159      42.993  12.791 -20.884  1.00  0.88           H  
ATOM   2166  N   THR A 160      38.872  16.495 -19.114  1.00  0.82           N  
ATOM   2167  CA  THR A 160      38.997  17.708 -18.324  1.00  0.82           C  
ATOM   2168  C   THR A 160      38.080  17.614 -17.121  1.00  0.82           C  
ATOM   2169  O   THR A 160      37.040  16.971 -17.178  1.00  0.82           O  
ATOM   2170  CB  THR A 160      38.634  18.941 -19.167  1.00  0.82           C  
ATOM   2171  OG1 THR A 160      38.879  20.135 -18.411  1.00  0.82           O  
ATOM   2172  CG2 THR A 160      37.175  18.884 -19.555  1.00  0.82           C  
ATOM   2173  H   THR A 160      37.959  16.052 -19.223  1.00  0.82           H  
ATOM   2174  HA  THR A 160      40.024  17.801 -17.971  1.00  0.82           H  
ATOM   2175  HB  THR A 160      39.250  18.956 -20.066  1.00  0.82           H  
ATOM   2176  HG1 THR A 160      38.240  20.187 -17.680  1.00  0.82           H  
ATOM   2177 1HG2 THR A 160      36.918  19.756 -20.153  1.00  0.82           H  
ATOM   2178 2HG2 THR A 160      36.979  17.978 -20.131  1.00  0.82           H  
ATOM   2179 3HG2 THR A 160      36.578  18.875 -18.653  1.00  0.82           H  
ATOM   2180  N   ASN A 161      38.427  18.276 -16.035  1.00  0.74           N  
ATOM   2181  CA  ASN A 161      37.538  18.227 -14.886  1.00  0.74           C  
ATOM   2182  C   ASN A 161      36.321  19.105 -15.182  1.00  0.74           C  
ATOM   2183  O   ASN A 161      36.477  20.257 -15.594  1.00  0.74           O  
ATOM   2184  CB  ASN A 161      38.288  18.667 -13.645  1.00  0.74           C  
ATOM   2185  CG  ASN A 161      39.469  17.744 -13.321  1.00  0.74           C  
ATOM   2186  OD1 ASN A 161      39.438  16.533 -13.579  1.00  0.74           O  
ATOM   2187  ND2 ASN A 161      40.512  18.323 -12.791  1.00  0.74           N  
ATOM   2188  H   ASN A 161      39.291  18.803 -16.009  1.00  0.74           H  
ATOM   2189  HA  ASN A 161      37.180  17.207 -14.755  1.00  0.74           H  
ATOM   2190 1HB  ASN A 161      38.654  19.685 -13.776  1.00  0.74           H  
ATOM   2191 2HB  ASN A 161      37.604  18.669 -12.789  1.00  0.74           H  
ATOM   2192 1HD2 ASN A 161      41.339  17.803 -12.580  1.00  0.74           H  
ATOM   2193 2HD2 ASN A 161      40.492  19.305 -12.606  1.00  0.74           H  
ATOM   2194  N   THR A 162      35.119  18.553 -14.984  1.00  0.68           N  
ATOM   2195  CA  THR A 162      33.858  19.239 -15.277  1.00  0.68           C  
ATOM   2196  C   THR A 162      32.956  19.327 -14.043  1.00  0.68           C  
ATOM   2197  O   THR A 162      31.730  19.511 -14.142  1.00  0.68           O  
ATOM   2198  CB  THR A 162      33.096  18.504 -16.371  1.00  0.68           C  
ATOM   2199  OG1 THR A 162      32.823  17.185 -15.918  1.00  0.68           O  
ATOM   2200  CG2 THR A 162      33.895  18.423 -17.632  1.00  0.68           C  
ATOM   2201  H   THR A 162      35.059  17.593 -14.647  1.00  0.68           H  
ATOM   2202  HA  THR A 162      34.080  20.251 -15.612  1.00  0.68           H  
ATOM   2203  HB  THR A 162      32.180  19.026 -16.569  1.00  0.68           H  
ATOM   2204  HG1 THR A 162      33.629  16.844 -15.459  1.00  0.68           H  
ATOM   2205 1HG2 THR A 162      33.322  17.893 -18.385  1.00  0.68           H  
ATOM   2206 2HG2 THR A 162      34.126  19.425 -17.987  1.00  0.68           H  
ATOM   2207 3HG2 THR A 162      34.806  17.887 -17.438  1.00  0.68           H  
ATOM   2208  N   ILE A 163      33.567  19.120 -12.892  1.00  0.64           N  
ATOM   2209  CA  ILE A 163      32.883  19.165 -11.611  1.00  0.64           C  
ATOM   2210  C   ILE A 163      32.734  20.610 -11.205  1.00  0.64           C  
ATOM   2211  O   ILE A 163      33.668  21.396 -11.344  1.00  0.64           O  
ATOM   2212  CB  ILE A 163      33.637  18.336 -10.571  1.00  0.64           C  
ATOM   2213  CG1 ILE A 163      33.614  16.922 -11.064  1.00  0.64           C  
ATOM   2214  CG2 ILE A 163      33.001  18.422  -9.178  1.00  0.64           C  
ATOM   2215  CD1 ILE A 163      34.484  16.021 -10.336  1.00  0.64           C  
ATOM   2216  H   ILE A 163      34.561  18.952 -12.913  1.00  0.64           H  
ATOM   2217  HA  ILE A 163      31.890  18.737 -11.728  1.00  0.64           H  
ATOM   2218  HB  ILE A 163      34.677  18.668 -10.518  1.00  0.64           H  
ATOM   2219 1HG1 ILE A 163      32.599  16.544 -11.015  1.00  0.64           H  
ATOM   2220 2HG1 ILE A 163      33.922  16.928 -12.090  1.00  0.64           H  
ATOM   2221 1HG2 ILE A 163      33.558  17.799  -8.477  1.00  0.64           H  
ATOM   2222 2HG2 ILE A 163      33.016  19.448  -8.832  1.00  0.64           H  
ATOM   2223 3HG2 ILE A 163      31.977  18.079  -9.232  1.00  0.64           H  
ATOM   2224 1HD1 ILE A 163      34.413  15.046 -10.783  1.00  0.64           H  
ATOM   2225 2HD1 ILE A 163      35.512  16.375 -10.404  1.00  0.64           H  
ATOM   2226 3HD1 ILE A 163      34.173  15.985  -9.298  1.00  0.64           H  
ATOM   2227  N   GLY A 164      31.540  20.986 -10.803  1.00  0.62           N  
ATOM   2228  CA  GLY A 164      31.294  22.367 -10.436  1.00  0.62           C  
ATOM   2229  C   GLY A 164      31.524  22.644  -8.962  1.00  0.62           C  
ATOM   2230  O   GLY A 164      32.074  21.829  -8.225  1.00  0.62           O  
ATOM   2231  H   GLY A 164      30.805  20.280 -10.727  1.00  0.62           H  
ATOM   2232 1HA  GLY A 164      31.926  23.024 -11.033  1.00  0.62           H  
ATOM   2233 2HA  GLY A 164      30.264  22.612 -10.687  1.00  0.62           H  
ATOM   2234  N   TYR A 165      31.055  23.789  -8.537  1.00  0.62           N  
ATOM   2235  CA  TYR A 165      31.141  24.241  -7.178  1.00  0.62           C  
ATOM   2236  C   TYR A 165      29.744  24.109  -6.620  1.00  0.62           C  
ATOM   2237  O   TYR A 165      28.786  24.224  -7.374  1.00  0.62           O  
ATOM   2238  CB  TYR A 165      31.626  25.676  -7.119  1.00  0.62           C  
ATOM   2239  CG  TYR A 165      33.047  25.852  -7.516  1.00  0.62           C  
ATOM   2240  CD1 TYR A 165      33.376  26.129  -8.820  1.00  0.62           C  
ATOM   2241  CD2 TYR A 165      34.025  25.742  -6.564  1.00  0.62           C  
ATOM   2242  CE1 TYR A 165      34.689  26.332  -9.168  1.00  0.62           C  
ATOM   2243  CE2 TYR A 165      35.343  25.937  -6.897  1.00  0.62           C  
ATOM   2244  CZ  TYR A 165      35.679  26.242  -8.195  1.00  0.62           C  
ATOM   2245  OH  TYR A 165      36.996  26.459  -8.536  1.00  0.62           O  
ATOM   2246  H   TYR A 165      30.642  24.401  -9.222  1.00  0.62           H  
ATOM   2247  HA  TYR A 165      31.830  23.607  -6.631  1.00  0.62           H  
ATOM   2248 1HB  TYR A 165      31.014  26.283  -7.788  1.00  0.62           H  
ATOM   2249 2HB  TYR A 165      31.502  26.075  -6.115  1.00  0.62           H  
ATOM   2250  HD1 TYR A 165      32.591  26.205  -9.574  1.00  0.62           H  
ATOM   2251  HD2 TYR A 165      33.749  25.505  -5.547  1.00  0.62           H  
ATOM   2252  HE1 TYR A 165      34.946  26.567 -10.201  1.00  0.62           H  
ATOM   2253  HE2 TYR A 165      36.117  25.856  -6.133  1.00  0.62           H  
ATOM   2254  HH  TYR A 165      37.050  26.673  -9.473  1.00  0.62           H  
ATOM   2255  N   PRO A 166      29.597  23.839  -5.324  1.00  0.63           N  
ATOM   2256  CA  PRO A 166      30.576  23.670  -4.264  1.00  0.63           C  
ATOM   2257  C   PRO A 166      31.244  22.303  -4.231  1.00  0.63           C  
ATOM   2258  O   PRO A 166      32.087  22.045  -3.380  1.00  0.63           O  
ATOM   2259  CB  PRO A 166      29.715  23.905  -3.027  1.00  0.63           C  
ATOM   2260  CG  PRO A 166      28.372  23.352  -3.408  1.00  0.63           C  
ATOM   2261  CD  PRO A 166      28.211  23.686  -4.873  1.00  0.63           C  
ATOM   2262  HA  PRO A 166      31.334  24.457  -4.364  1.00  0.63           H  
ATOM   2263 1HB  PRO A 166      30.146  23.391  -2.160  1.00  0.63           H  
ATOM   2264 2HB  PRO A 166      29.681  24.977  -2.778  1.00  0.63           H  
ATOM   2265 1HG  PRO A 166      28.337  22.282  -3.206  1.00  0.63           H  
ATOM   2266 2HG  PRO A 166      27.584  23.814  -2.804  1.00  0.63           H  
ATOM   2267 1HD  PRO A 166      27.721  22.853  -5.408  1.00  0.63           H  
ATOM   2268 2HD  PRO A 166      27.658  24.629  -5.003  1.00  0.63           H  
ATOM   2269  N   ALA A 167      30.894  21.436  -5.179  1.00  0.63           N  
ATOM   2270  CA  ALA A 167      31.407  20.071  -5.244  1.00  0.63           C  
ATOM   2271  C   ALA A 167      32.938  20.045  -5.310  1.00  0.63           C  
ATOM   2272  O   ALA A 167      33.569  19.166  -4.733  1.00  0.63           O  
ATOM   2273  CB  ALA A 167      30.798  19.384  -6.444  1.00  0.63           C  
ATOM   2274  H   ALA A 167      30.216  21.701  -5.874  1.00  0.63           H  
ATOM   2275  HA  ALA A 167      31.107  19.544  -4.345  1.00  0.63           H  
ATOM   2276 1HB  ALA A 167      31.137  18.371  -6.490  1.00  0.63           H  
ATOM   2277 2HB  ALA A 167      29.720  19.398  -6.342  1.00  0.63           H  
ATOM   2278 3HB  ALA A 167      31.066  19.882  -7.351  1.00  0.63           H  
ATOM   2279  N   LYS A 168      33.540  21.038  -5.968  1.00  0.64           N  
ATOM   2280  CA  LYS A 168      35.001  21.141  -6.051  1.00  0.64           C  
ATOM   2281  C   LYS A 168      35.695  21.591  -4.761  1.00  0.64           C  
ATOM   2282  O   LYS A 168      36.925  21.617  -4.717  1.00  0.64           O  
ATOM   2283  CB  LYS A 168      35.463  22.101  -7.154  1.00  0.64           C  
ATOM   2284  CG  LYS A 168      35.399  21.603  -8.568  1.00  0.64           C  
ATOM   2285  CD  LYS A 168      35.815  22.706  -9.533  1.00  0.64           C  
ATOM   2286  CE  LYS A 168      37.274  23.126  -9.369  1.00  0.64           C  
ATOM   2287  NZ  LYS A 168      38.222  22.115  -9.909  1.00  0.64           N  
ATOM   2288  H   LYS A 168      32.962  21.700  -6.478  1.00  0.64           H  
ATOM   2289  HA  LYS A 168      35.384  20.148  -6.293  1.00  0.64           H  
ATOM   2290 1HB  LYS A 168      34.841  22.989  -7.117  1.00  0.64           H  
ATOM   2291 2HB  LYS A 168      36.486  22.414  -6.956  1.00  0.64           H  
ATOM   2292 1HG  LYS A 168      36.055  20.745  -8.698  1.00  0.64           H  
ATOM   2293 2HG  LYS A 168      34.400  21.302  -8.801  1.00  0.64           H  
ATOM   2294 1HD  LYS A 168      35.711  22.341 -10.546  1.00  0.64           H  
ATOM   2295 2HD  LYS A 168      35.155  23.552  -9.410  1.00  0.64           H  
ATOM   2296 1HE  LYS A 168      37.429  24.065  -9.894  1.00  0.64           H  
ATOM   2297 2HE  LYS A 168      37.482  23.275  -8.311  1.00  0.64           H  
ATOM   2298 1HZ  LYS A 168      39.170  22.422  -9.784  1.00  0.64           H  
ATOM   2299 2HZ  LYS A 168      38.115  21.210  -9.430  1.00  0.64           H  
ATOM   2300 3HZ  LYS A 168      38.046  21.976 -10.888  1.00  0.64           H  
ATOM   2301  N   TYR A 169      34.963  22.011  -3.731  1.00  0.64           N  
ATOM   2302  CA  TYR A 169      35.670  22.446  -2.529  1.00  0.64           C  
ATOM   2303  C   TYR A 169      36.147  21.202  -1.755  1.00  0.64           C  
ATOM   2304  O   TYR A 169      35.463  20.181  -1.708  1.00  0.64           O  
ATOM   2305  CB  TYR A 169      34.802  23.354  -1.634  1.00  0.64           C  
ATOM   2306  CG  TYR A 169      34.416  24.716  -2.264  1.00  0.64           C  
ATOM   2307  CD1 TYR A 169      35.379  25.568  -2.798  1.00  0.64           C  
ATOM   2308  CD2 TYR A 169      33.089  25.114  -2.256  1.00  0.64           C  
ATOM   2309  CE1 TYR A 169      34.997  26.791  -3.350  1.00  0.64           C  
ATOM   2310  CE2 TYR A 169      32.708  26.336  -2.800  1.00  0.64           C  
ATOM   2311  CZ  TYR A 169      33.649  27.171  -3.352  1.00  0.64           C  
ATOM   2312  OH  TYR A 169      33.263  28.387  -3.910  1.00  0.64           O  
ATOM   2313  H   TYR A 169      33.944  21.987  -3.753  1.00  0.64           H  
ATOM   2314  HA  TYR A 169      36.553  23.010  -2.828  1.00  0.64           H  
ATOM   2315 1HB  TYR A 169      33.876  22.827  -1.394  1.00  0.64           H  
ATOM   2316 2HB  TYR A 169      35.318  23.546  -0.694  1.00  0.64           H  
ATOM   2317  HD1 TYR A 169      36.429  25.274  -2.796  1.00  0.64           H  
ATOM   2318  HD2 TYR A 169      32.339  24.455  -1.822  1.00  0.64           H  
ATOM   2319  HE1 TYR A 169      35.750  27.451  -3.780  1.00  0.64           H  
ATOM   2320  HE2 TYR A 169      31.664  26.629  -2.793  1.00  0.64           H  
ATOM   2321  HH  TYR A 169      32.332  28.530  -3.722  1.00  0.64           H  
ATOM   2322  N   ASP A 170      37.296  21.310  -1.082  1.00  0.63           N  
ATOM   2323  CA  ASP A 170      37.890  20.209  -0.295  1.00  0.63           C  
ATOM   2324  C   ASP A 170      37.019  19.708   0.857  1.00  0.63           C  
ATOM   2325  O   ASP A 170      37.218  18.607   1.379  1.00  0.63           O  
ATOM   2326  CB  ASP A 170      39.228  20.640   0.302  1.00  0.63           C  
ATOM   2327  CG  ASP A 170      40.371  20.770  -0.712  1.00  0.63           C  
ATOM   2328  OD1 ASP A 170      40.229  20.317  -1.820  1.00  0.63           O  
ATOM   2329  OD2 ASP A 170      41.379  21.331  -0.355  1.00  0.63           O  
ATOM   2330  H   ASP A 170      37.805  22.179  -1.146  1.00  0.63           H  
ATOM   2331  HA  ASP A 170      38.062  19.371  -0.972  1.00  0.63           H  
ATOM   2332 1HB  ASP A 170      39.101  21.599   0.807  1.00  0.63           H  
ATOM   2333 2HB  ASP A 170      39.525  19.917   1.063  1.00  0.63           H  
ATOM   2334  N   SER A 171      36.087  20.545   1.270  1.00  0.61           N  
ATOM   2335  CA  SER A 171      35.166  20.299   2.360  1.00  0.61           C  
ATOM   2336  C   SER A 171      33.859  19.586   1.936  1.00  0.61           C  
ATOM   2337  O   SER A 171      33.015  19.295   2.787  1.00  0.61           O  
ATOM   2338  CB  SER A 171      34.866  21.629   2.986  1.00  0.61           C  
ATOM   2339  OG  SER A 171      36.019  22.183   3.569  1.00  0.61           O  
ATOM   2340  H   SER A 171      36.006  21.422   0.780  1.00  0.61           H  
ATOM   2341  HA  SER A 171      35.674  19.691   3.102  1.00  0.61           H  
ATOM   2342 1HB  SER A 171      34.538  22.291   2.193  1.00  0.61           H  
ATOM   2343 2HB  SER A 171      34.069  21.559   3.699  1.00  0.61           H  
ATOM   2344  HG  SER A 171      36.008  23.158   3.365  1.00  0.61           H  
ATOM   2345  N   VAL A 172      33.686  19.323   0.630  1.00  0.60           N  
ATOM   2346  CA  VAL A 172      32.439  18.746   0.106  1.00  0.60           C  
ATOM   2347  C   VAL A 172      32.559  17.393  -0.583  1.00  0.60           C  
ATOM   2348  O   VAL A 172      33.435  17.187  -1.422  1.00  0.60           O  
ATOM   2349  CB  VAL A 172      31.837  19.710  -0.916  1.00  0.60           C  
ATOM   2350  CG1 VAL A 172      30.576  19.173  -1.512  1.00  0.60           C  
ATOM   2351  CG2 VAL A 172      31.608  20.982  -0.264  1.00  0.60           C  
ATOM   2352  H   VAL A 172      34.416  19.563  -0.044  1.00  0.60           H  
ATOM   2353  HA  VAL A 172      31.746  18.638   0.940  1.00  0.60           H  
ATOM   2354  HB  VAL A 172      32.544  19.857  -1.742  1.00  0.60           H  
ATOM   2355 1HG1 VAL A 172      30.218  19.911  -2.204  1.00  0.60           H  
ATOM   2356 2HG1 VAL A 172      30.769  18.251  -2.033  1.00  0.60           H  
ATOM   2357 3HG1 VAL A 172      29.844  19.000  -0.750  1.00  0.60           H  
ATOM   2358 1HG2 VAL A 172      31.203  21.687  -0.976  1.00  0.60           H  
ATOM   2359 2HG2 VAL A 172      30.933  20.856   0.543  1.00  0.60           H  
ATOM   2360 3HG2 VAL A 172      32.556  21.343   0.106  1.00  0.60           H  
ATOM   2361  N   ILE A 173      31.640  16.473  -0.267  1.00  0.58           N  
ATOM   2362  CA  ILE A 173      31.641  15.200  -0.967  1.00  0.58           C  
ATOM   2363  C   ILE A 173      30.979  15.423  -2.322  1.00  0.58           C  
ATOM   2364  O   ILE A 173      29.785  15.716  -2.402  1.00  0.58           O  
ATOM   2365  CB  ILE A 173      30.826  14.099  -0.231  1.00  0.58           C  
ATOM   2366  CG1 ILE A 173      31.370  13.778   1.137  1.00  0.58           C  
ATOM   2367  CG2 ILE A 173      30.776  12.843  -1.096  1.00  0.58           C  
ATOM   2368  CD1 ILE A 173      30.431  12.849   1.934  1.00  0.58           C  
ATOM   2369  H   ILE A 173      30.938  16.676   0.436  1.00  0.58           H  
ATOM   2370  HA  ILE A 173      32.663  14.869  -1.119  1.00  0.58           H  
ATOM   2371  HB  ILE A 173      29.816  14.455  -0.085  1.00  0.58           H  
ATOM   2372 1HG1 ILE A 173      32.345  13.295   1.025  1.00  0.58           H  
ATOM   2373 2HG1 ILE A 173      31.502  14.712   1.692  1.00  0.58           H  
ATOM   2374 1HG2 ILE A 173      30.178  12.081  -0.608  1.00  0.58           H  
ATOM   2375 2HG2 ILE A 173      30.338  13.087  -2.062  1.00  0.58           H  
ATOM   2376 3HG2 ILE A 173      31.790  12.468  -1.244  1.00  0.58           H  
ATOM   2377 1HD1 ILE A 173      30.838  12.625   2.907  1.00  0.58           H  
ATOM   2378 2HD1 ILE A 173      29.478  13.320   2.064  1.00  0.58           H  
ATOM   2379 3HD1 ILE A 173      30.304  11.919   1.384  1.00  0.58           H  
ATOM   2380  N   ALA A 174      31.751  15.286  -3.388  1.00  0.57           N  
ATOM   2381  CA  ALA A 174      31.239  15.493  -4.743  1.00  0.57           C  
ATOM   2382  C   ALA A 174      30.625  14.201  -5.244  1.00  0.57           C  
ATOM   2383  O   ALA A 174      31.317  13.170  -5.277  1.00  0.57           O  
ATOM   2384  CB  ALA A 174      32.347  15.948  -5.651  1.00  0.57           C  
ATOM   2385  H   ALA A 174      32.730  15.063  -3.245  1.00  0.57           H  
ATOM   2386  HA  ALA A 174      30.455  16.254  -4.714  1.00  0.57           H  
ATOM   2387 1HB  ALA A 174      31.959  16.103  -6.659  1.00  0.57           H  
ATOM   2388 2HB  ALA A 174      32.761  16.875  -5.273  1.00  0.57           H  
ATOM   2389 3HB  ALA A 174      33.126  15.200  -5.670  1.00  0.57           H  
ATOM   2390  N   VAL A 175      29.354  14.264  -5.663  1.00  0.57           N  
ATOM   2391  CA  VAL A 175      28.651  13.050  -6.059  1.00  0.57           C  
ATOM   2392  C   VAL A 175      28.227  12.970  -7.532  1.00  0.57           C  
ATOM   2393  O   VAL A 175      27.551  13.865  -8.057  1.00  0.57           O  
ATOM   2394  CB  VAL A 175      27.395  12.935  -5.216  1.00  0.57           C  
ATOM   2395  CG1 VAL A 175      26.665  11.675  -5.563  1.00  0.57           C  
ATOM   2396  CG2 VAL A 175      27.752  13.078  -3.766  1.00  0.57           C  
ATOM   2397  H   VAL A 175      28.850  15.151  -5.603  1.00  0.57           H  
ATOM   2398  HA  VAL A 175      29.294  12.215  -5.831  1.00  0.57           H  
ATOM   2399  HB  VAL A 175      26.719  13.752  -5.471  1.00  0.57           H  
ATOM   2400 1HG1 VAL A 175      25.759  11.616  -4.986  1.00  0.57           H  
ATOM   2401 2HG1 VAL A 175      26.421  11.693  -6.607  1.00  0.57           H  
ATOM   2402 3HG1 VAL A 175      27.285  10.807  -5.357  1.00  0.57           H  
ATOM   2403 1HG2 VAL A 175      26.849  13.028  -3.180  1.00  0.57           H  
ATOM   2404 2HG2 VAL A 175      28.418  12.303  -3.473  1.00  0.57           H  
ATOM   2405 3HG2 VAL A 175      28.229  14.042  -3.603  1.00  0.57           H  
ATOM   2406  N   GLY A 176      28.640  11.896  -8.205  1.00  0.58           N  
ATOM   2407  CA  GLY A 176      28.285  11.701  -9.611  1.00  0.58           C  
ATOM   2408  C   GLY A 176      27.055  10.825  -9.703  1.00  0.58           C  
ATOM   2409  O   GLY A 176      26.528  10.397  -8.673  1.00  0.58           O  
ATOM   2410  H   GLY A 176      29.221  11.213  -7.712  1.00  0.58           H  
ATOM   2411 1HA  GLY A 176      28.096  12.664 -10.087  1.00  0.58           H  
ATOM   2412 2HA  GLY A 176      29.110  11.237 -10.146  1.00  0.58           H  
ATOM   2413  N   ALA A 177      26.633  10.482 -10.917  1.00  0.60           N  
ATOM   2414  CA  ALA A 177      25.427   9.642 -11.002  1.00  0.60           C  
ATOM   2415  C   ALA A 177      25.575   8.423 -11.869  1.00  0.60           C  
ATOM   2416  O   ALA A 177      26.190   8.479 -12.940  1.00  0.60           O  
ATOM   2417  CB  ALA A 177      24.255  10.425 -11.556  1.00  0.60           C  
ATOM   2418  H   ALA A 177      27.118  10.858 -11.739  1.00  0.60           H  
ATOM   2419  HA  ALA A 177      25.184   9.315 -10.006  1.00  0.60           H  
ATOM   2420 1HB  ALA A 177      23.380   9.790 -11.585  1.00  0.60           H  
ATOM   2421 2HB  ALA A 177      24.063  11.271 -10.943  1.00  0.60           H  
ATOM   2422 3HB  ALA A 177      24.505  10.737 -12.557  1.00  0.60           H  
ATOM   2423  N   VAL A 178      24.922   7.344 -11.429  1.00  0.63           N  
ATOM   2424  CA  VAL A 178      24.886   6.104 -12.194  1.00  0.63           C  
ATOM   2425  C   VAL A 178      23.466   5.592 -12.445  1.00  0.63           C  
ATOM   2426  O   VAL A 178      22.489   6.007 -11.801  1.00  0.63           O  
ATOM   2427  CB  VAL A 178      25.670   4.955 -11.493  1.00  0.63           C  
ATOM   2428  CG1 VAL A 178      27.083   5.309 -11.296  1.00  0.63           C  
ATOM   2429  CG2 VAL A 178      25.030   4.595 -10.215  1.00  0.63           C  
ATOM   2430  H   VAL A 178      24.490   7.398 -10.505  1.00  0.63           H  
ATOM   2431  HA  VAL A 178      25.347   6.298 -13.153  1.00  0.63           H  
ATOM   2432  HB  VAL A 178      25.650   4.091 -12.145  1.00  0.63           H  
ATOM   2433 1HG1 VAL A 178      27.595   4.477 -10.851  1.00  0.63           H  
ATOM   2434 2HG1 VAL A 178      27.543   5.539 -12.235  1.00  0.63           H  
ATOM   2435 3HG1 VAL A 178      27.130   6.153 -10.643  1.00  0.63           H  
ATOM   2436 1HG2 VAL A 178      25.557   3.772  -9.762  1.00  0.63           H  
ATOM   2437 2HG2 VAL A 178      25.057   5.446  -9.564  1.00  0.63           H  
ATOM   2438 3HG2 VAL A 178      24.001   4.293 -10.411  1.00  0.63           H  
ATOM   2439  N   ASP A 179      23.350   4.688 -13.417  1.00  0.66           N  
ATOM   2440  CA  ASP A 179      22.064   4.063 -13.725  1.00  0.66           C  
ATOM   2441  C   ASP A 179      21.815   2.830 -12.853  1.00  0.66           C  
ATOM   2442  O   ASP A 179      22.624   2.491 -11.982  1.00  0.66           O  
ATOM   2443  CB  ASP A 179      21.967   3.679 -15.213  1.00  0.66           C  
ATOM   2444  CG  ASP A 179      22.884   2.520 -15.618  1.00  0.66           C  
ATOM   2445  OD1 ASP A 179      23.372   1.872 -14.717  1.00  0.66           O  
ATOM   2446  OD2 ASP A 179      23.069   2.256 -16.795  1.00  0.66           O  
ATOM   2447  H   ASP A 179      24.191   4.436 -13.935  1.00  0.66           H  
ATOM   2448  HA  ASP A 179      21.271   4.776 -13.507  1.00  0.66           H  
ATOM   2449 1HB  ASP A 179      20.939   3.426 -15.465  1.00  0.66           H  
ATOM   2450 2HB  ASP A 179      22.238   4.547 -15.816  1.00  0.66           H  
ATOM   2451  N   SER A 180      20.723   2.116 -13.137  1.00  0.68           N  
ATOM   2452  CA  SER A 180      20.314   0.946 -12.361  1.00  0.68           C  
ATOM   2453  C   SER A 180      21.247  -0.268 -12.500  1.00  0.68           C  
ATOM   2454  O   SER A 180      21.113  -1.246 -11.762  1.00  0.68           O  
ATOM   2455  CB  SER A 180      18.900   0.548 -12.734  1.00  0.68           C  
ATOM   2456  OG  SER A 180      18.832   0.067 -14.047  1.00  0.68           O  
ATOM   2457  H   SER A 180      20.122   2.426 -13.884  1.00  0.68           H  
ATOM   2458  HA  SER A 180      20.304   1.252 -11.326  1.00  0.68           H  
ATOM   2459 1HB  SER A 180      18.542  -0.216 -12.043  1.00  0.68           H  
ATOM   2460 2HB  SER A 180      18.246   1.415 -12.628  1.00  0.68           H  
ATOM   2461  HG  SER A 180      19.268  -0.794 -14.034  1.00  0.68           H  
ATOM   2462  N   ASN A 181      22.137  -0.223 -13.496  1.00  0.70           N  
ATOM   2463  CA  ASN A 181      23.097  -1.271 -13.801  1.00  0.70           C  
ATOM   2464  C   ASN A 181      24.504  -0.847 -13.365  1.00  0.70           C  
ATOM   2465  O   ASN A 181      25.494  -1.484 -13.733  1.00  0.70           O  
ATOM   2466  CB  ASN A 181      23.065  -1.587 -15.286  1.00  0.70           C  
ATOM   2467  CG  ASN A 181      21.765  -2.223 -15.717  1.00  0.70           C  
ATOM   2468  OD1 ASN A 181      21.224  -3.086 -15.016  1.00  0.70           O  
ATOM   2469  ND2 ASN A 181      21.252  -1.818 -16.858  1.00  0.70           N  
ATOM   2470  H   ASN A 181      22.225   0.628 -14.049  1.00  0.70           H  
ATOM   2471  HA  ASN A 181      22.835  -2.167 -13.237  1.00  0.70           H  
ATOM   2472 1HB  ASN A 181      23.197  -0.656 -15.843  1.00  0.70           H  
ATOM   2473 2HB  ASN A 181      23.894  -2.244 -15.543  1.00  0.70           H  
ATOM   2474 1HD2 ASN A 181      20.392  -2.211 -17.187  1.00  0.70           H  
ATOM   2475 2HD2 ASN A 181      21.716  -1.116 -17.401  1.00  0.70           H  
ATOM   2476  N   SER A 182      24.571   0.217 -12.556  1.00  0.70           N  
ATOM   2477  CA  SER A 182      25.793   0.817 -12.023  1.00  0.70           C  
ATOM   2478  C   SER A 182      26.739   1.386 -13.086  1.00  0.70           C  
ATOM   2479  O   SER A 182      27.953   1.410 -12.885  1.00  0.70           O  
ATOM   2480  CB  SER A 182      26.557  -0.195 -11.182  1.00  0.70           C  
ATOM   2481  OG  SER A 182      25.770  -0.666 -10.114  1.00  0.70           O  
ATOM   2482  H   SER A 182      23.706   0.705 -12.324  1.00  0.70           H  
ATOM   2483  HA  SER A 182      25.491   1.641 -11.375  1.00  0.70           H  
ATOM   2484 1HB  SER A 182      26.899  -1.027 -11.789  1.00  0.70           H  
ATOM   2485 2HB  SER A 182      27.442   0.290 -10.789  1.00  0.70           H  
ATOM   2486  HG  SER A 182      25.241   0.082  -9.820  1.00  0.70           H  
ATOM   2487  N   ASN A 183      26.195   1.877 -14.202  1.00  0.70           N  
ATOM   2488  CA  ASN A 183      27.014   2.526 -15.226  1.00  0.70           C  
ATOM   2489  C   ASN A 183      26.937   4.028 -15.023  1.00  0.70           C  
ATOM   2490  O   ASN A 183      25.899   4.546 -14.629  1.00  0.70           O  
ATOM   2491  CB  ASN A 183      26.509   2.206 -16.616  1.00  0.70           C  
ATOM   2492  CG  ASN A 183      26.571   0.763 -16.983  1.00  0.70           C  
ATOM   2493  OD1 ASN A 183      27.604   0.083 -16.870  1.00  0.70           O  
ATOM   2494  ND2 ASN A 183      25.436   0.269 -17.412  1.00  0.70           N  
ATOM   2495  H   ASN A 183      25.181   1.801 -14.347  1.00  0.70           H  
ATOM   2496  HA  ASN A 183      28.053   2.216 -15.118  1.00  0.70           H  
ATOM   2497 1HB  ASN A 183      25.490   2.545 -16.708  1.00  0.70           H  
ATOM   2498 2HB  ASN A 183      27.093   2.773 -17.341  1.00  0.70           H  
ATOM   2499 1HD2 ASN A 183      25.370  -0.692 -17.672  1.00  0.70           H  
ATOM   2500 2HD2 ASN A 183      24.603   0.879 -17.438  1.00  0.70           H  
ATOM   2501  N   ARG A 184      27.994   4.760 -15.332  1.00  0.69           N  
ATOM   2502  CA  ARG A 184      27.882   6.215 -15.237  1.00  0.69           C  
ATOM   2503  C   ARG A 184      26.820   6.753 -16.173  1.00  0.69           C  
ATOM   2504  O   ARG A 184      26.768   6.382 -17.347  1.00  0.69           O  
ATOM   2505  CB  ARG A 184      29.202   6.893 -15.518  1.00  0.69           C  
ATOM   2506  CG  ARG A 184      29.171   8.386 -15.483  1.00  0.69           C  
ATOM   2507  CD  ARG A 184      30.513   8.926 -15.615  1.00  0.69           C  
ATOM   2508  NE  ARG A 184      31.123   8.530 -16.868  1.00  0.69           N  
ATOM   2509  CZ  ARG A 184      30.878   9.127 -18.033  1.00  0.69           C  
ATOM   2510  NH1 ARG A 184      30.033  10.115 -18.061  1.00  0.69           N  
ATOM   2511  NH2 ARG A 184      31.475   8.713 -19.142  1.00  0.69           N  
ATOM   2512  H   ARG A 184      28.852   4.325 -15.642  1.00  0.69           H  
ATOM   2513  HA  ARG A 184      27.588   6.480 -14.227  1.00  0.69           H  
ATOM   2514 1HB  ARG A 184      29.915   6.606 -14.763  1.00  0.69           H  
ATOM   2515 2HB  ARG A 184      29.591   6.577 -16.484  1.00  0.69           H  
ATOM   2516 1HG  ARG A 184      28.594   8.743 -16.332  1.00  0.69           H  
ATOM   2517 2HG  ARG A 184      28.715   8.754 -14.570  1.00  0.69           H  
ATOM   2518 1HD  ARG A 184      30.487  10.016 -15.561  1.00  0.69           H  
ATOM   2519 2HD  ARG A 184      31.106   8.531 -14.816  1.00  0.69           H  
ATOM   2520  HE  ARG A 184      31.777   7.758 -16.854  1.00  0.69           H  
ATOM   2521 1HH1 ARG A 184      29.578  10.404 -17.202  1.00  0.69           H  
ATOM   2522 2HH1 ARG A 184      29.818  10.579 -18.929  1.00  0.69           H  
ATOM   2523 1HH2 ARG A 184      32.120   7.933 -19.110  1.00  0.69           H  
ATOM   2524 2HH2 ARG A 184      31.279   9.163 -20.024  1.00  0.69           H  
ATOM   2525  N   ALA A 185      25.951   7.604 -15.643  1.00  0.68           N  
ATOM   2526  CA  ALA A 185      24.914   8.220 -16.450  1.00  0.68           C  
ATOM   2527  C   ALA A 185      25.533   9.168 -17.466  1.00  0.68           C  
ATOM   2528  O   ALA A 185      26.483   9.890 -17.153  1.00  0.68           O  
ATOM   2529  CB  ALA A 185      23.933   8.944 -15.582  1.00  0.68           C  
ATOM   2530  H   ALA A 185      26.031   7.847 -14.657  1.00  0.68           H  
ATOM   2531  HA  ALA A 185      24.393   7.431 -16.992  1.00  0.68           H  
ATOM   2532 1HB  ALA A 185      23.184   9.347 -16.226  1.00  0.68           H  
ATOM   2533 2HB  ALA A 185      23.481   8.247 -14.871  1.00  0.68           H  
ATOM   2534 3HB  ALA A 185      24.440   9.740 -15.037  1.00  0.68           H  
ATOM   2535  N   SER A 186      24.936   9.255 -18.651  1.00  0.66           N  
ATOM   2536  CA  SER A 186      25.456  10.114 -19.719  1.00  0.66           C  
ATOM   2537  C   SER A 186      25.505  11.610 -19.406  1.00  0.66           C  
ATOM   2538  O   SER A 186      26.236  12.353 -20.058  1.00  0.66           O  
ATOM   2539  CB  SER A 186      24.633   9.903 -20.970  1.00  0.66           C  
ATOM   2540  OG  SER A 186      23.320  10.358 -20.794  1.00  0.66           O  
ATOM   2541  H   SER A 186      24.140   8.664 -18.844  1.00  0.66           H  
ATOM   2542  HA  SER A 186      26.476   9.789 -19.928  1.00  0.66           H  
ATOM   2543 1HB  SER A 186      25.095  10.427 -21.805  1.00  0.66           H  
ATOM   2544 2HB  SER A 186      24.622   8.842 -21.215  1.00  0.66           H  
ATOM   2545  HG  SER A 186      23.375  11.318 -20.771  1.00  0.66           H  
ATOM   2546  N   PHE A 187      24.728  12.063 -18.431  1.00  0.65           N  
ATOM   2547  CA  PHE A 187      24.735  13.474 -18.067  1.00  0.65           C  
ATOM   2548  C   PHE A 187      25.714  13.830 -16.945  1.00  0.65           C  
ATOM   2549  O   PHE A 187      25.942  15.011 -16.678  1.00  0.65           O  
ATOM   2550  CB  PHE A 187      23.348  13.899 -17.592  1.00  0.65           C  
ATOM   2551  CG  PHE A 187      22.873  13.052 -16.450  1.00  0.65           C  
ATOM   2552  CD1 PHE A 187      23.352  13.252 -15.179  1.00  0.65           C  
ATOM   2553  CD2 PHE A 187      21.939  12.053 -16.650  1.00  0.65           C  
ATOM   2554  CE1 PHE A 187      22.945  12.463 -14.154  1.00  0.65           C  
ATOM   2555  CE2 PHE A 187      21.517  11.276 -15.602  1.00  0.65           C  
ATOM   2556  CZ  PHE A 187      22.030  11.476 -14.356  1.00  0.65           C  
ATOM   2557  H   PHE A 187      24.141  11.413 -17.934  1.00  0.65           H  
ATOM   2558  HA  PHE A 187      24.994  14.053 -18.951  1.00  0.65           H  
ATOM   2559 1HB  PHE A 187      23.374  14.941 -17.266  1.00  0.65           H  
ATOM   2560 2HB  PHE A 187      22.632  13.819 -18.408  1.00  0.65           H  
ATOM   2561  HD1 PHE A 187      24.082  14.042 -15.001  1.00  0.65           H  
ATOM   2562  HD2 PHE A 187      21.540  11.884 -17.651  1.00  0.65           H  
ATOM   2563  HE1 PHE A 187      23.346  12.624 -13.171  1.00  0.65           H  
ATOM   2564  HE2 PHE A 187      20.792  10.489 -15.766  1.00  0.65           H  
ATOM   2565  HZ  PHE A 187      21.710  10.853 -13.528  1.00  0.65           H  
ATOM   2566  N   SER A 188      26.291  12.834 -16.276  1.00  0.64           N  
ATOM   2567  CA  SER A 188      27.074  13.143 -15.082  1.00  0.64           C  
ATOM   2568  C   SER A 188      28.349  13.895 -15.386  1.00  0.64           C  
ATOM   2569  O   SER A 188      29.070  13.578 -16.340  1.00  0.64           O  
ATOM   2570  CB  SER A 188      27.426  11.853 -14.344  1.00  0.64           C  
ATOM   2571  OG  SER A 188      28.191  12.069 -13.167  1.00  0.64           O  
ATOM   2572  H   SER A 188      26.167  11.863 -16.568  1.00  0.64           H  
ATOM   2573  HA  SER A 188      26.466  13.767 -14.426  1.00  0.64           H  
ATOM   2574 1HB  SER A 188      26.505  11.325 -14.090  1.00  0.64           H  
ATOM   2575 2HB  SER A 188      27.981  11.210 -15.020  1.00  0.64           H  
ATOM   2576  HG  SER A 188      29.025  12.586 -13.443  1.00  0.64           H  
ATOM   2577  N   SER A 189      28.677  14.864 -14.540  1.00  0.63           N  
ATOM   2578  CA  SER A 189      29.998  15.444 -14.639  1.00  0.63           C  
ATOM   2579  C   SER A 189      31.015  14.384 -14.262  1.00  0.63           C  
ATOM   2580  O   SER A 189      30.673  13.377 -13.619  1.00  0.63           O  
ATOM   2581  CB  SER A 189      30.185  16.703 -13.806  1.00  0.63           C  
ATOM   2582  OG  SER A 189      29.525  17.843 -14.369  1.00  0.63           O  
ATOM   2583  H   SER A 189      28.029  15.192 -13.822  1.00  0.63           H  
ATOM   2584  HA  SER A 189      30.183  15.719 -15.679  1.00  0.63           H  
ATOM   2585 1HB  SER A 189      29.821  16.534 -12.794  1.00  0.63           H  
ATOM   2586 2HB  SER A 189      31.250  16.906 -13.728  1.00  0.63           H  
ATOM   2587  HG  SER A 189      30.177  18.601 -14.198  1.00  0.63           H  
ATOM   2588  N   VAL A 190      32.237  14.600 -14.745  1.00  0.62           N  
ATOM   2589  CA  VAL A 190      33.421  13.774 -14.529  1.00  0.62           C  
ATOM   2590  C   VAL A 190      34.545  14.682 -14.050  1.00  0.62           C  
ATOM   2591  O   VAL A 190      34.435  15.906 -14.207  1.00  0.62           O  
ATOM   2592  CB  VAL A 190      33.836  13.121 -15.851  1.00  0.62           C  
ATOM   2593  CG1 VAL A 190      32.708  12.248 -16.374  1.00  0.62           C  
ATOM   2594  CG2 VAL A 190      34.183  14.225 -16.860  1.00  0.62           C  
ATOM   2595  H   VAL A 190      32.359  15.448 -15.284  1.00  0.62           H  
ATOM   2596  HA  VAL A 190      33.213  13.013 -13.774  1.00  0.62           H  
ATOM   2597  HB  VAL A 190      34.706  12.485 -15.693  1.00  0.62           H  
ATOM   2598 1HG1 VAL A 190      33.005  11.807 -17.310  1.00  0.62           H  
ATOM   2599 2HG1 VAL A 190      32.489  11.468 -15.644  1.00  0.62           H  
ATOM   2600 3HG1 VAL A 190      31.817  12.846 -16.540  1.00  0.62           H  
ATOM   2601 1HG2 VAL A 190      34.480  13.781 -17.809  1.00  0.62           H  
ATOM   2602 2HG2 VAL A 190      33.319  14.862 -17.023  1.00  0.62           H  
ATOM   2603 3HG2 VAL A 190      35.005  14.833 -16.474  1.00  0.62           H  
ATOM   2604  N   GLY A 191      35.596  14.109 -13.478  1.00  0.61           N  
ATOM   2605  CA  GLY A 191      36.731  14.885 -13.016  1.00  0.61           C  
ATOM   2606  C   GLY A 191      37.408  14.265 -11.801  1.00  0.61           C  
ATOM   2607  O   GLY A 191      36.811  13.488 -11.052  1.00  0.61           O  
ATOM   2608  H   GLY A 191      35.644  13.094 -13.407  1.00  0.61           H  
ATOM   2609 1HA  GLY A 191      37.452  14.967 -13.823  1.00  0.61           H  
ATOM   2610 2HA  GLY A 191      36.411  15.896 -12.775  1.00  0.61           H  
ATOM   2611  N   ALA A 192      38.644  14.692 -11.569  1.00  0.61           N  
ATOM   2612  CA  ALA A 192      39.483  14.210 -10.472  1.00  0.61           C  
ATOM   2613  C   ALA A 192      38.874  14.420  -9.090  1.00  0.61           C  
ATOM   2614  O   ALA A 192      39.123  13.637  -8.176  1.00  0.61           O  
ATOM   2615  CB  ALA A 192      40.821  14.914 -10.518  1.00  0.61           C  
ATOM   2616  H   ALA A 192      39.037  15.361 -12.226  1.00  0.61           H  
ATOM   2617  HA  ALA A 192      39.630  13.139 -10.616  1.00  0.61           H  
ATOM   2618 1HB  ALA A 192      41.461  14.528  -9.727  1.00  0.61           H  
ATOM   2619 2HB  ALA A 192      41.290  14.742 -11.486  1.00  0.61           H  
ATOM   2620 3HB  ALA A 192      40.666  15.986 -10.373  1.00  0.61           H  
ATOM   2621  N   GLU A 193      38.114  15.494  -8.923  1.00  0.60           N  
ATOM   2622  CA  GLU A 193      37.510  15.818  -7.637  1.00  0.60           C  
ATOM   2623  C   GLU A 193      36.393  14.865  -7.209  1.00  0.60           C  
ATOM   2624  O   GLU A 193      35.979  14.897  -6.052  1.00  0.60           O  
ATOM   2625  CB  GLU A 193      36.940  17.244  -7.613  1.00  0.60           C  
ATOM   2626  CG  GLU A 193      37.950  18.384  -7.802  1.00  0.60           C  
ATOM   2627  CD  GLU A 193      38.241  18.737  -9.253  1.00  0.60           C  
ATOM   2628  OE1 GLU A 193      37.720  18.104 -10.131  1.00  0.60           O  
ATOM   2629  OE2 GLU A 193      38.952  19.703  -9.472  1.00  0.60           O  
ATOM   2630  H   GLU A 193      37.946  16.093  -9.716  1.00  0.60           H  
ATOM   2631  HA  GLU A 193      38.293  15.760  -6.882  1.00  0.60           H  
ATOM   2632 1HB  GLU A 193      36.191  17.352  -8.384  1.00  0.60           H  
ATOM   2633 2HB  GLU A 193      36.437  17.413  -6.660  1.00  0.60           H  
ATOM   2634 1HG  GLU A 193      37.572  19.271  -7.294  1.00  0.60           H  
ATOM   2635 2HG  GLU A 193      38.881  18.098  -7.317  1.00  0.60           H  
ATOM   2636  N   LEU A 194      35.822  14.091  -8.134  1.00  0.59           N  
ATOM   2637  CA  LEU A 194      34.656  13.301  -7.765  1.00  0.59           C  
ATOM   2638  C   LEU A 194      35.005  12.335  -6.649  1.00  0.59           C  
ATOM   2639  O   LEU A 194      35.995  11.609  -6.750  1.00  0.59           O  
ATOM   2640  CB  LEU A 194      34.099  12.528  -8.964  1.00  0.59           C  
ATOM   2641  CG  LEU A 194      32.773  11.976  -8.715  1.00  0.59           C  
ATOM   2642  CD1 LEU A 194      31.901  13.148  -8.543  1.00  0.59           C  
ATOM   2643  CD2 LEU A 194      32.304  11.126  -9.873  1.00  0.59           C  
ATOM   2644  H   LEU A 194      36.202  14.033  -9.082  1.00  0.59           H  
ATOM   2645  HA  LEU A 194      33.885  13.973  -7.409  1.00  0.59           H  
ATOM   2646 1HB  LEU A 194      34.035  13.163  -9.816  1.00  0.59           H  
ATOM   2647 2HB  LEU A 194      34.777  11.712  -9.207  1.00  0.59           H  
ATOM   2648  HG  LEU A 194      32.764  11.385  -7.796  1.00  0.59           H  
ATOM   2649 1HD1 LEU A 194      30.937  12.827  -8.345  1.00  0.59           H  
ATOM   2650 2HD1 LEU A 194      32.255  13.743  -7.715  1.00  0.59           H  
ATOM   2651 3HD1 LEU A 194      31.917  13.742  -9.452  1.00  0.59           H  
ATOM   2652 1HD2 LEU A 194      31.314  10.780  -9.662  1.00  0.59           H  
ATOM   2653 2HD2 LEU A 194      32.296  11.721 -10.790  1.00  0.59           H  
ATOM   2654 3HD2 LEU A 194      32.961  10.281 -10.005  1.00  0.59           H  
ATOM   2655  N   GLU A 195      34.210  12.300  -5.579  1.00  0.59           N  
ATOM   2656  CA  GLU A 195      34.536  11.368  -4.518  1.00  0.59           C  
ATOM   2657  C   GLU A 195      33.726  10.111  -4.621  1.00  0.59           C  
ATOM   2658  O   GLU A 195      34.273   9.026  -4.534  1.00  0.59           O  
ATOM   2659  CB  GLU A 195      34.341  11.975  -3.142  1.00  0.59           C  
ATOM   2660  CG  GLU A 195      35.306  13.092  -2.834  1.00  0.59           C  
ATOM   2661  CD  GLU A 195      35.191  13.577  -1.435  1.00  0.59           C  
ATOM   2662  OE1 GLU A 195      34.304  13.140  -0.756  1.00  0.59           O  
ATOM   2663  OE2 GLU A 195      36.002  14.363  -1.027  1.00  0.59           O  
ATOM   2664  H   GLU A 195      33.375  12.878  -5.509  1.00  0.59           H  
ATOM   2665  HA  GLU A 195      35.586  11.092  -4.609  1.00  0.59           H  
ATOM   2666 1HB  GLU A 195      33.330  12.380  -3.071  1.00  0.59           H  
ATOM   2667 2HB  GLU A 195      34.446  11.204  -2.379  1.00  0.59           H  
ATOM   2668 1HG  GLU A 195      36.322  12.742  -3.011  1.00  0.59           H  
ATOM   2669 2HG  GLU A 195      35.110  13.921  -3.519  1.00  0.59           H  
ATOM   2670  N   VAL A 196      32.429  10.244  -4.771  1.00  0.58           N  
ATOM   2671  CA  VAL A 196      31.584   9.063  -4.820  1.00  0.58           C  
ATOM   2672  C   VAL A 196      30.608   9.194  -5.954  1.00  0.58           C  
ATOM   2673  O   VAL A 196      30.397  10.291  -6.472  1.00  0.58           O  
ATOM   2674  CB  VAL A 196      30.785   8.866  -3.503  1.00  0.58           C  
ATOM   2675  CG1 VAL A 196      31.716   8.695  -2.286  1.00  0.58           C  
ATOM   2676  CG2 VAL A 196      29.889  10.039  -3.320  1.00  0.58           C  
ATOM   2677  H   VAL A 196      32.021  11.175  -4.861  1.00  0.58           H  
ATOM   2678  HA  VAL A 196      32.199   8.178  -4.995  1.00  0.58           H  
ATOM   2679  HB  VAL A 196      30.188   7.955  -3.586  1.00  0.58           H  
ATOM   2680 1HG1 VAL A 196      31.117   8.544  -1.388  1.00  0.58           H  
ATOM   2681 2HG1 VAL A 196      32.360   7.826  -2.443  1.00  0.58           H  
ATOM   2682 3HG1 VAL A 196      32.330   9.585  -2.159  1.00  0.58           H  
ATOM   2683 1HG2 VAL A 196      29.302   9.923  -2.418  1.00  0.58           H  
ATOM   2684 2HG2 VAL A 196      30.495  10.939  -3.250  1.00  0.58           H  
ATOM   2685 3HG2 VAL A 196      29.229  10.108  -4.177  1.00  0.58           H  
ATOM   2686  N   MET A 197      29.984   8.095  -6.285  1.00  0.59           N  
ATOM   2687  CA  MET A 197      28.869   8.130  -7.189  1.00  0.59           C  
ATOM   2688  C   MET A 197      27.698   7.513  -6.478  1.00  0.59           C  
ATOM   2689  O   MET A 197      27.866   6.762  -5.512  1.00  0.59           O  
ATOM   2690  CB  MET A 197      29.143   7.389  -8.482  1.00  0.59           C  
ATOM   2691  CG  MET A 197      30.232   7.900  -9.254  1.00  0.59           C  
ATOM   2692  SD  MET A 197      30.279   7.094 -10.760  1.00  0.59           S  
ATOM   2693  CE  MET A 197      29.136   8.096 -11.612  1.00  0.59           C  
ATOM   2694  H   MET A 197      30.292   7.208  -5.885  1.00  0.59           H  
ATOM   2695  HA  MET A 197      28.608   9.160  -7.414  1.00  0.59           H  
ATOM   2696 1HB  MET A 197      29.397   6.368  -8.276  1.00  0.59           H  
ATOM   2697 2HB  MET A 197      28.249   7.401  -9.095  1.00  0.59           H  
ATOM   2698 1HG  MET A 197      30.083   8.950  -9.426  1.00  0.59           H  
ATOM   2699 2HG  MET A 197      31.178   7.749  -8.737  1.00  0.59           H  
ATOM   2700 1HE  MET A 197      28.998   7.708 -12.599  1.00  0.59           H  
ATOM   2701 2HE  MET A 197      28.202   8.090 -11.086  1.00  0.59           H  
ATOM   2702 3HE  MET A 197      29.510   9.119 -11.666  1.00  0.59           H  
ATOM   2703  N   ALA A 198      26.518   7.809  -6.949  1.00  0.60           N  
ATOM   2704  CA  ALA A 198      25.352   7.167  -6.396  1.00  0.60           C  
ATOM   2705  C   ALA A 198      24.306   7.093  -7.492  1.00  0.60           C  
ATOM   2706  O   ALA A 198      24.427   7.786  -8.496  1.00  0.60           O  
ATOM   2707  CB  ALA A 198      24.876   7.912  -5.164  1.00  0.60           C  
ATOM   2708  H   ALA A 198      26.434   8.502  -7.697  1.00  0.60           H  
ATOM   2709  HA  ALA A 198      25.635   6.166  -6.103  1.00  0.60           H  
ATOM   2710 1HB  ALA A 198      24.019   7.424  -4.735  1.00  0.60           H  
ATOM   2711 2HB  ALA A 198      25.679   7.921  -4.431  1.00  0.60           H  
ATOM   2712 3HB  ALA A 198      24.610   8.917  -5.400  1.00  0.60           H  
ATOM   2713  N   PRO A 199      23.329   6.204  -7.419  1.00  0.61           N  
ATOM   2714  CA  PRO A 199      22.278   6.135  -8.395  1.00  0.61           C  
ATOM   2715  C   PRO A 199      21.643   7.490  -8.566  1.00  0.61           C  
ATOM   2716  O   PRO A 199      21.273   8.141  -7.594  1.00  0.61           O  
ATOM   2717  CB  PRO A 199      21.345   5.129  -7.755  1.00  0.61           C  
ATOM   2718  CG  PRO A 199      22.293   4.248  -6.926  1.00  0.61           C  
ATOM   2719  CD  PRO A 199      23.287   5.174  -6.377  1.00  0.61           C  
ATOM   2720  HA  PRO A 199      22.659   5.766  -9.346  1.00  0.61           H  
ATOM   2721 1HB  PRO A 199      20.600   5.659  -7.144  1.00  0.61           H  
ATOM   2722 2HB  PRO A 199      20.796   4.575  -8.535  1.00  0.61           H  
ATOM   2723 1HG  PRO A 199      21.780   3.748  -6.112  1.00  0.61           H  
ATOM   2724 2HG  PRO A 199      22.740   3.468  -7.556  1.00  0.61           H  
ATOM   2725 1HD  PRO A 199      22.929   5.578  -5.423  1.00  0.61           H  
ATOM   2726 2HD  PRO A 199      24.223   4.616  -6.283  1.00  0.61           H  
ATOM   2727  N   GLY A 200      21.482   7.890  -9.811  1.00  0.63           N  
ATOM   2728  CA  GLY A 200      20.887   9.179 -10.113  1.00  0.63           C  
ATOM   2729  C   GLY A 200      20.160   9.132 -11.440  1.00  0.63           C  
ATOM   2730  O   GLY A 200      19.907  10.154 -12.072  1.00  0.63           O  
ATOM   2731  H   GLY A 200      21.824   7.293 -10.566  1.00  0.63           H  
ATOM   2732 1HA  GLY A 200      20.183   9.433  -9.325  1.00  0.63           H  
ATOM   2733 2HA  GLY A 200      21.645   9.958 -10.120  1.00  0.63           H  
ATOM   2734  N   ALA A 201      19.803   7.938 -11.877  1.00  0.65           N  
ATOM   2735  CA  ALA A 201      19.055   7.826 -13.116  1.00  0.65           C  
ATOM   2736  C   ALA A 201      18.116   6.645 -13.031  1.00  0.65           C  
ATOM   2737  O   ALA A 201      18.492   5.563 -12.580  1.00  0.65           O  
ATOM   2738  CB  ALA A 201      19.992   7.698 -14.302  1.00  0.65           C  
ATOM   2739  H   ALA A 201      20.044   7.113 -11.346  1.00  0.65           H  
ATOM   2740  HA  ALA A 201      18.455   8.718 -13.228  1.00  0.65           H  
ATOM   2741 1HB  ALA A 201      19.409   7.634 -15.220  1.00  0.65           H  
ATOM   2742 2HB  ALA A 201      20.639   8.568 -14.342  1.00  0.65           H  
ATOM   2743 3HB  ALA A 201      20.595   6.814 -14.196  1.00  0.65           H  
ATOM   2744  N   GLY A 202      16.872   6.863 -13.443  1.00  0.67           N  
ATOM   2745  CA  GLY A 202      15.856   5.830 -13.372  1.00  0.67           C  
ATOM   2746  C   GLY A 202      15.376   5.642 -11.929  1.00  0.67           C  
ATOM   2747  O   GLY A 202      14.809   4.602 -11.596  1.00  0.67           O  
ATOM   2748  H   GLY A 202      16.631   7.770 -13.825  1.00  0.67           H  
ATOM   2749 1HA  GLY A 202      15.018   6.100 -14.011  1.00  0.67           H  
ATOM   2750 2HA  GLY A 202      16.261   4.892 -13.749  1.00  0.67           H  
ATOM   2751  N   VAL A 203      15.596   6.646 -11.070  1.00  0.69           N  
ATOM   2752  CA  VAL A 203      15.247   6.495  -9.663  1.00  0.69           C  
ATOM   2753  C   VAL A 203      14.051   7.402  -9.290  1.00  0.69           C  
ATOM   2754  O   VAL A 203      13.990   8.572  -9.694  1.00  0.69           O  
ATOM   2755  CB  VAL A 203      16.461   6.846  -8.773  1.00  0.69           C  
ATOM   2756  CG1 VAL A 203      16.131   6.532  -7.371  1.00  0.69           C  
ATOM   2757  CG2 VAL A 203      17.702   6.086  -9.204  1.00  0.69           C  
ATOM   2758  H   VAL A 203      16.046   7.491 -11.395  1.00  0.69           H  
ATOM   2759  HA  VAL A 203      14.970   5.457  -9.479  1.00  0.69           H  
ATOM   2760  HB  VAL A 203      16.654   7.909  -8.844  1.00  0.69           H  
ATOM   2761 1HG1 VAL A 203      16.962   6.783  -6.740  1.00  0.69           H  
ATOM   2762 2HG1 VAL A 203      15.256   7.070  -7.052  1.00  0.69           H  
ATOM   2763 3HG1 VAL A 203      15.945   5.469  -7.307  1.00  0.69           H  
ATOM   2764 1HG2 VAL A 203      18.536   6.363  -8.558  1.00  0.69           H  
ATOM   2765 2HG2 VAL A 203      17.524   5.013  -9.131  1.00  0.69           H  
ATOM   2766 3HG2 VAL A 203      17.942   6.340 -10.221  1.00  0.69           H  
ATOM   2767  N   TYR A 204      13.097   6.829  -8.545  1.00  0.70           N  
ATOM   2768  CA  TYR A 204      11.869   7.503  -8.104  1.00  0.70           C  
ATOM   2769  C   TYR A 204      11.996   8.338  -6.835  1.00  0.70           C  
ATOM   2770  O   TYR A 204      12.755   8.000  -5.925  1.00  0.70           O  
ATOM   2771  CB  TYR A 204      10.775   6.477  -7.814  1.00  0.70           C  
ATOM   2772  CG  TYR A 204      10.220   5.781  -8.985  1.00  0.70           C  
ATOM   2773  CD1 TYR A 204      10.756   4.567  -9.382  1.00  0.70           C  
ATOM   2774  CD2 TYR A 204       9.153   6.332  -9.652  1.00  0.70           C  
ATOM   2775  CE1 TYR A 204      10.216   3.904 -10.460  1.00  0.70           C  
ATOM   2776  CE2 TYR A 204       8.603   5.676 -10.728  1.00  0.70           C  
ATOM   2777  CZ  TYR A 204       9.130   4.462 -11.137  1.00  0.70           C  
ATOM   2778  OH  TYR A 204       8.586   3.802 -12.214  1.00  0.70           O  
ATOM   2779  H   TYR A 204      13.229   5.868  -8.275  1.00  0.70           H  
ATOM   2780  HA  TYR A 204      11.543   8.164  -8.899  1.00  0.70           H  
ATOM   2781 1HB  TYR A 204      11.159   5.723  -7.130  1.00  0.70           H  
ATOM   2782 2HB  TYR A 204       9.949   6.979  -7.303  1.00  0.70           H  
ATOM   2783  HD1 TYR A 204      11.599   4.137  -8.841  1.00  0.70           H  
ATOM   2784  HD2 TYR A 204       8.750   7.287  -9.324  1.00  0.70           H  
ATOM   2785  HE1 TYR A 204      10.634   2.949 -10.779  1.00  0.70           H  
ATOM   2786  HE2 TYR A 204       7.757   6.113 -11.259  1.00  0.70           H  
ATOM   2787  HH  TYR A 204       7.888   4.339 -12.597  1.00  0.70           H  
ATOM   2788  N   SER A 205      11.183   9.393  -6.766  1.00  0.73           N  
ATOM   2789  CA  SER A 205      11.034  10.198  -5.555  1.00  0.73           C  
ATOM   2790  C   SER A 205       9.632  10.790  -5.467  1.00  0.73           C  
ATOM   2791  O   SER A 205       8.755  10.443  -6.260  1.00  0.73           O  
ATOM   2792  CB  SER A 205      12.000  11.328  -5.511  1.00  0.73           C  
ATOM   2793  OG  SER A 205      12.035  11.862  -4.221  1.00  0.73           O  
ATOM   2794  H   SER A 205      10.648   9.638  -7.599  1.00  0.73           H  
ATOM   2795  HA  SER A 205      11.201   9.565  -4.686  1.00  0.73           H  
ATOM   2796 1HB  SER A 205      12.976  11.028  -5.829  1.00  0.73           H  
ATOM   2797 2HB  SER A 205      11.634  12.072  -6.175  1.00  0.73           H  
ATOM   2798  HG  SER A 205      12.716  12.558  -4.236  1.00  0.73           H  
ATOM   2799  N   THR A 206       9.441  11.694  -4.504  1.00  0.78           N  
ATOM   2800  CA  THR A 206       8.150  12.325  -4.250  1.00  0.78           C  
ATOM   2801  C   THR A 206       8.078  13.738  -4.838  1.00  0.78           C  
ATOM   2802  O   THR A 206       9.086  14.436  -4.904  1.00  0.78           O  
ATOM   2803  CB  THR A 206       7.912  12.399  -2.739  1.00  0.78           C  
ATOM   2804  OG1 THR A 206       8.923  13.202  -2.145  1.00  0.78           O  
ATOM   2805  CG2 THR A 206       7.969  11.006  -2.115  1.00  0.78           C  
ATOM   2806  H   THR A 206      10.247  11.928  -3.942  1.00  0.78           H  
ATOM   2807  HA  THR A 206       7.365  11.721  -4.704  1.00  0.78           H  
ATOM   2808  HB  THR A 206       6.951  12.844  -2.549  1.00  0.78           H  
ATOM   2809  HG1 THR A 206       8.746  14.123  -2.351  1.00  0.78           H  
ATOM   2810 1HG2 THR A 206       7.802  11.078  -1.040  1.00  0.78           H  
ATOM   2811 2HG2 THR A 206       7.194  10.378  -2.558  1.00  0.78           H  
ATOM   2812 3HG2 THR A 206       8.947  10.569  -2.300  1.00  0.78           H  
ATOM   2813  N   TYR A 207       6.874  14.145  -5.246  1.00  0.84           N  
ATOM   2814  CA  TYR A 207       6.581  15.481  -5.787  1.00  0.84           C  
ATOM   2815  C   TYR A 207       5.386  16.181  -5.114  1.00  0.84           C  
ATOM   2816  O   TYR A 207       4.400  15.526  -4.763  1.00  0.84           O  
ATOM   2817  CB  TYR A 207       6.463  15.398  -7.302  1.00  0.84           C  
ATOM   2818  CG  TYR A 207       7.784  15.238  -7.947  1.00  0.84           C  
ATOM   2819  CD1 TYR A 207       8.393  14.008  -8.049  1.00  0.84           C  
ATOM   2820  CD2 TYR A 207       8.403  16.369  -8.455  1.00  0.84           C  
ATOM   2821  CE1 TYR A 207       9.623  13.917  -8.631  1.00  0.84           C  
ATOM   2822  CE2 TYR A 207       9.618  16.269  -9.055  1.00  0.84           C  
ATOM   2823  CZ  TYR A 207      10.224  15.054  -9.139  1.00  0.84           C  
ATOM   2824  OH  TYR A 207      11.434  14.955  -9.713  1.00  0.84           O  
ATOM   2825  H   TYR A 207       6.115  13.471  -5.176  1.00  0.84           H  
ATOM   2826  HA  TYR A 207       7.470  16.062  -5.582  1.00  0.84           H  
ATOM   2827 1HB  TYR A 207       5.892  14.524  -7.549  1.00  0.84           H  
ATOM   2828 2HB  TYR A 207       5.957  16.252  -7.723  1.00  0.84           H  
ATOM   2829  HD1 TYR A 207       7.914  13.120  -7.655  1.00  0.84           H  
ATOM   2830  HD2 TYR A 207       7.919  17.342  -8.374  1.00  0.84           H  
ATOM   2831  HE1 TYR A 207      10.125  12.948  -8.701  1.00  0.84           H  
ATOM   2832  HE2 TYR A 207      10.109  17.159  -9.453  1.00  0.84           H  
ATOM   2833  HH  TYR A 207      11.940  14.299  -9.211  1.00  0.84           H  
ATOM   2834  N   PRO A 208       5.398  17.536  -5.010  1.00  0.90           N  
ATOM   2835  CA  PRO A 208       4.490  18.356  -4.212  1.00  0.90           C  
ATOM   2836  C   PRO A 208       3.003  18.053  -4.259  1.00  0.90           C  
ATOM   2837  O   PRO A 208       2.347  18.084  -3.219  1.00  0.90           O  
ATOM   2838  CB  PRO A 208       4.715  19.749  -4.820  1.00  0.90           C  
ATOM   2839  CG  PRO A 208       6.126  19.739  -5.276  1.00  0.90           C  
ATOM   2840  CD  PRO A 208       6.331  18.364  -5.848  1.00  0.90           C  
ATOM   2841  HA  PRO A 208       4.840  18.335  -3.172  1.00  0.90           H  
ATOM   2842 1HB  PRO A 208       4.002  19.925  -5.637  1.00  0.90           H  
ATOM   2843 2HB  PRO A 208       4.526  20.527  -4.063  1.00  0.90           H  
ATOM   2844 1HG  PRO A 208       6.279  20.543  -6.013  1.00  0.90           H  
ATOM   2845 2HG  PRO A 208       6.798  19.958  -4.432  1.00  0.90           H  
ATOM   2846 1HD  PRO A 208       6.024  18.362  -6.897  1.00  0.90           H  
ATOM   2847 2HD  PRO A 208       7.382  18.122  -5.723  1.00  0.90           H  
ATOM   2848  N   THR A 209       2.452  17.684  -5.407  1.00  0.95           N  
ATOM   2849  CA  THR A 209       1.006  17.451  -5.457  1.00  0.95           C  
ATOM   2850  C   THR A 209       0.609  16.032  -5.056  1.00  0.95           C  
ATOM   2851  O   THR A 209      -0.077  15.335  -5.805  1.00  0.95           O  
ATOM   2852  CB  THR A 209       0.465  17.782  -6.853  1.00  0.95           C  
ATOM   2853  OG1 THR A 209       1.166  17.027  -7.843  1.00  0.95           O  
ATOM   2854  CG2 THR A 209       0.670  19.259  -7.130  1.00  0.95           C  
ATOM   2855  H   THR A 209       3.004  17.608  -6.247  1.00  0.95           H  
ATOM   2856  HA  THR A 209       0.531  18.133  -4.752  1.00  0.95           H  
ATOM   2857  HB  THR A 209      -0.597  17.543  -6.902  1.00  0.95           H  
ATOM   2858  HG1 THR A 209       0.965  16.095  -7.728  1.00  0.95           H  
ATOM   2859 1HG2 THR A 209       0.286  19.500  -8.122  1.00  0.95           H  
ATOM   2860 2HG2 THR A 209       0.138  19.846  -6.381  1.00  0.95           H  
ATOM   2861 3HG2 THR A 209       1.733  19.492  -7.085  1.00  0.95           H  
ATOM   2862  N   SER A 210       1.067  15.618  -3.876  1.00  0.97           N  
ATOM   2863  CA  SER A 210       0.833  14.283  -3.325  1.00  0.97           C  
ATOM   2864  C   SER A 210       1.113  13.186  -4.355  1.00  0.97           C  
ATOM   2865  O   SER A 210       0.324  12.248  -4.490  1.00  0.97           O  
ATOM   2866  CB  SER A 210      -0.588  14.151  -2.820  1.00  0.97           C  
ATOM   2867  OG  SER A 210      -0.852  15.066  -1.786  1.00  0.97           O  
ATOM   2868  H   SER A 210       1.597  16.306  -3.348  1.00  0.97           H  
ATOM   2869  HA  SER A 210       1.511  14.139  -2.483  1.00  0.97           H  
ATOM   2870 1HB  SER A 210      -1.284  14.317  -3.642  1.00  0.97           H  
ATOM   2871 2HB  SER A 210      -0.748  13.137  -2.459  1.00  0.97           H  
ATOM   2872  HG  SER A 210      -1.770  14.925  -1.539  1.00  0.97           H  
ATOM   2873  N   THR A 211       2.231  13.294  -5.076  1.00  0.95           N  
ATOM   2874  CA  THR A 211       2.534  12.334  -6.128  1.00  0.95           C  
ATOM   2875  C   THR A 211       4.004  11.942  -6.158  1.00  0.95           C  
ATOM   2876  O   THR A 211       4.755  12.198  -5.209  1.00  0.95           O  
ATOM   2877  CB  THR A 211       2.061  12.903  -7.499  1.00  0.95           C  
ATOM   2878  OG1 THR A 211       2.147  11.881  -8.519  1.00  0.95           O  
ATOM   2879  CG2 THR A 211       2.884  14.112  -7.900  1.00  0.95           C  
ATOM   2880  H   THR A 211       2.866  14.077  -4.917  1.00  0.95           H  
ATOM   2881  HA  THR A 211       1.962  11.426  -5.936  1.00  0.95           H  
ATOM   2882  HB  THR A 211       1.018  13.211  -7.399  1.00  0.95           H  
ATOM   2883  HG1 THR A 211       3.070  11.756  -8.789  1.00  0.95           H  
ATOM   2884 1HG2 THR A 211       2.519  14.505  -8.847  1.00  0.95           H  
ATOM   2885 2HG2 THR A 211       2.805  14.882  -7.129  1.00  0.95           H  
ATOM   2886 3HG2 THR A 211       3.905  13.820  -8.011  1.00  0.95           H  
ATOM   2887  N   TYR A 212       4.390  11.262  -7.228  1.00  0.90           N  
ATOM   2888  CA  TYR A 212       5.745  10.775  -7.404  1.00  0.90           C  
ATOM   2889  C   TYR A 212       6.151  10.785  -8.864  1.00  0.90           C  
ATOM   2890  O   TYR A 212       5.305  10.879  -9.758  1.00  0.90           O  
ATOM   2891  CB  TYR A 212       5.882   9.367  -6.828  1.00  0.90           C  
ATOM   2892  CG  TYR A 212       5.089   8.312  -7.512  1.00  0.90           C  
ATOM   2893  CD1 TYR A 212       5.677   7.581  -8.525  1.00  0.90           C  
ATOM   2894  CD2 TYR A 212       3.786   8.054  -7.128  1.00  0.90           C  
ATOM   2895  CE1 TYR A 212       4.973   6.588  -9.165  1.00  0.90           C  
ATOM   2896  CE2 TYR A 212       3.070   7.059  -7.768  1.00  0.90           C  
ATOM   2897  CZ  TYR A 212       3.661   6.326  -8.785  1.00  0.90           C  
ATOM   2898  OH  TYR A 212       2.951   5.335  -9.425  1.00  0.90           O  
ATOM   2899  H   TYR A 212       3.693  11.108  -7.939  1.00  0.90           H  
ATOM   2900  HA  TYR A 212       6.426  11.437  -6.875  1.00  0.90           H  
ATOM   2901 1HB  TYR A 212       6.913   9.063  -6.892  1.00  0.90           H  
ATOM   2902 2HB  TYR A 212       5.610   9.378  -5.775  1.00  0.90           H  
ATOM   2903  HD1 TYR A 212       6.698   7.798  -8.810  1.00  0.90           H  
ATOM   2904  HD2 TYR A 212       3.325   8.633  -6.326  1.00  0.90           H  
ATOM   2905  HE1 TYR A 212       5.442   6.015  -9.964  1.00  0.90           H  
ATOM   2906  HE2 TYR A 212       2.041   6.851  -7.472  1.00  0.90           H  
ATOM   2907  HH  TYR A 212       2.057   5.304  -9.073  1.00  0.90           H  
ATOM   2908  N   ALA A 213       7.456  10.694  -9.096  1.00  0.83           N  
ATOM   2909  CA  ALA A 213       7.998  10.644 -10.455  1.00  0.83           C  
ATOM   2910  C   ALA A 213       9.441  10.156 -10.478  1.00  0.83           C  
ATOM   2911  O   ALA A 213      10.114  10.090  -9.445  1.00  0.83           O  
ATOM   2912  CB  ALA A 213       7.913  12.002 -11.140  1.00  0.83           C  
ATOM   2913  H   ALA A 213       8.068  10.632  -8.281  1.00  0.83           H  
ATOM   2914  HA  ALA A 213       7.397   9.933 -11.022  1.00  0.83           H  
ATOM   2915 1HB  ALA A 213       8.288  11.912 -12.158  1.00  0.83           H  
ATOM   2916 2HB  ALA A 213       6.879  12.341 -11.168  1.00  0.83           H  
ATOM   2917 3HB  ALA A 213       8.495  12.711 -10.632  1.00  0.83           H  
ATOM   2918  N   THR A 214       9.904   9.819 -11.677  1.00  0.77           N  
ATOM   2919  CA  THR A 214      11.284   9.406 -11.921  1.00  0.77           C  
ATOM   2920  C   THR A 214      12.104  10.597 -12.433  1.00  0.77           C  
ATOM   2921  O   THR A 214      11.630  11.342 -13.293  1.00  0.77           O  
ATOM   2922  CB  THR A 214      11.329   8.284 -12.965  1.00  0.77           C  
ATOM   2923  OG1 THR A 214      10.569   7.173 -12.514  1.00  0.77           O  
ATOM   2924  CG2 THR A 214      12.744   7.826 -13.165  1.00  0.77           C  
ATOM   2925  H   THR A 214       9.279   9.872 -12.469  1.00  0.77           H  
ATOM   2926  HA  THR A 214      11.730   9.057 -10.993  1.00  0.77           H  
ATOM   2927  HB  THR A 214      10.919   8.644 -13.906  1.00  0.77           H  
ATOM   2928  HG1 THR A 214      11.096   6.655 -11.896  1.00  0.77           H  
ATOM   2929 1HG2 THR A 214      12.759   7.023 -13.895  1.00  0.77           H  
ATOM   2930 2HG2 THR A 214      13.364   8.646 -13.521  1.00  0.77           H  
ATOM   2931 3HG2 THR A 214      13.125   7.467 -12.216  1.00  0.77           H  
ATOM   2932  N   LEU A 215      13.314  10.789 -11.897  1.00  0.71           N  
ATOM   2933  CA  LEU A 215      14.172  11.898 -12.345  1.00  0.71           C  
ATOM   2934  C   LEU A 215      15.616  11.474 -12.533  1.00  0.71           C  
ATOM   2935  O   LEU A 215      16.172  10.718 -11.732  1.00  0.71           O  
ATOM   2936  CB  LEU A 215      14.147  13.069 -11.364  1.00  0.71           C  
ATOM   2937  CG  LEU A 215      14.948  14.359 -11.749  1.00  0.71           C  
ATOM   2938  CD1 LEU A 215      14.211  15.579 -11.220  1.00  0.71           C  
ATOM   2939  CD2 LEU A 215      16.366  14.317 -11.119  1.00  0.71           C  
ATOM   2940  H   LEU A 215      13.639  10.138 -11.178  1.00  0.71           H  
ATOM   2941  HA  LEU A 215      13.802  12.250 -13.306  1.00  0.71           H  
ATOM   2942 1HB  LEU A 215      13.120  13.330 -11.112  1.00  0.71           H  
ATOM   2943 2HB  LEU A 215      14.644  12.699 -10.518  1.00  0.71           H  
ATOM   2944  HG  LEU A 215      15.027  14.432 -12.833  1.00  0.71           H  
ATOM   2945 1HD1 LEU A 215      14.762  16.481 -11.486  1.00  0.71           H  
ATOM   2946 2HD1 LEU A 215      13.214  15.619 -11.660  1.00  0.71           H  
ATOM   2947 3HD1 LEU A 215      14.125  15.517 -10.139  1.00  0.71           H  
ATOM   2948 1HD2 LEU A 215      16.913  15.219 -11.395  1.00  0.71           H  
ATOM   2949 2HD2 LEU A 215      16.289  14.269 -10.049  1.00  0.71           H  
ATOM   2950 3HD2 LEU A 215      16.905  13.456 -11.466  1.00  0.71           H  
ATOM   2951  N   ASN A 216      16.200  11.965 -13.620  1.00  0.68           N  
ATOM   2952  CA  ASN A 216      17.593  11.730 -13.951  1.00  0.68           C  
ATOM   2953  C   ASN A 216      18.465  12.972 -13.707  1.00  0.68           C  
ATOM   2954  O   ASN A 216      18.193  14.043 -14.256  1.00  0.68           O  
ATOM   2955  CB  ASN A 216      17.692  11.274 -15.382  1.00  0.68           C  
ATOM   2956  CG  ASN A 216      16.968   9.978 -15.620  1.00  0.68           C  
ATOM   2957  OD1 ASN A 216      16.545   9.315 -14.668  1.00  0.68           O  
ATOM   2958  ND2 ASN A 216      16.825   9.604 -16.863  1.00  0.68           N  
ATOM   2959  H   ASN A 216      15.656  12.558 -14.231  1.00  0.68           H  
ATOM   2960  HA  ASN A 216      17.970  10.948 -13.302  1.00  0.68           H  
ATOM   2961 1HB  ASN A 216      17.275  12.038 -16.036  1.00  0.68           H  
ATOM   2962 2HB  ASN A 216      18.716  11.152 -15.649  1.00  0.68           H  
ATOM   2963 1HD2 ASN A 216      16.352   8.750 -17.083  1.00  0.68           H  
ATOM   2964 2HD2 ASN A 216      17.188  10.174 -17.601  1.00  0.68           H  
ATOM   2965  N   GLY A 217      19.486  12.834 -12.859  1.00  0.65           N  
ATOM   2966  CA  GLY A 217      20.388  13.944 -12.534  1.00  0.65           C  
ATOM   2967  C   GLY A 217      21.314  13.647 -11.343  1.00  0.65           C  
ATOM   2968  O   GLY A 217      20.978  12.884 -10.432  1.00  0.65           O  
ATOM   2969  H   GLY A 217      19.652  11.917 -12.449  1.00  0.65           H  
ATOM   2970 1HA  GLY A 217      20.976  14.210 -13.410  1.00  0.65           H  
ATOM   2971 2HA  GLY A 217      19.786  14.821 -12.301  1.00  0.65           H  
ATOM   2972  N   THR A 218      22.430  14.377 -11.253  1.00  0.63           N  
ATOM   2973  CA  THR A 218      23.358  14.190 -10.137  1.00  0.63           C  
ATOM   2974  C   THR A 218      22.745  14.740  -8.860  1.00  0.63           C  
ATOM   2975  O   THR A 218      23.156  14.401  -7.750  1.00  0.63           O  
ATOM   2976  CB  THR A 218      24.735  14.810 -10.441  1.00  0.63           C  
ATOM   2977  OG1 THR A 218      24.561  16.173 -10.774  1.00  0.63           O  
ATOM   2978  CG2 THR A 218      25.444  14.092 -11.565  1.00  0.63           C  
ATOM   2979  H   THR A 218      22.670  15.035 -11.990  1.00  0.63           H  
ATOM   2980  HA  THR A 218      23.509  13.129  -9.984  1.00  0.63           H  
ATOM   2981  HB  THR A 218      25.353  14.740  -9.541  1.00  0.63           H  
ATOM   2982  HG1 THR A 218      24.055  16.201 -11.606  1.00  0.63           H  
ATOM   2983 1HG2 THR A 218      26.413  14.542 -11.732  1.00  0.63           H  
ATOM   2984 2HG2 THR A 218      25.582  13.059 -11.303  1.00  0.63           H  
ATOM   2985 3HG2 THR A 218      24.857  14.164 -12.467  1.00  0.63           H  
ATOM   2986  N   SER A 219      21.700  15.541  -9.031  1.00  0.61           N  
ATOM   2987  CA  SER A 219      20.920  16.063  -7.933  1.00  0.61           C  
ATOM   2988  C   SER A 219      20.164  14.961  -7.214  1.00  0.61           C  
ATOM   2989  O   SER A 219      19.775  15.147  -6.070  1.00  0.61           O  
ATOM   2990  CB  SER A 219      19.913  17.033  -8.453  1.00  0.61           C  
ATOM   2991  OG  SER A 219      18.975  16.388  -9.271  1.00  0.61           O  
ATOM   2992  H   SER A 219      21.444  15.788  -9.972  1.00  0.61           H  
ATOM   2993  HA  SER A 219      21.588  16.555  -7.226  1.00  0.61           H  
ATOM   2994 1HB  SER A 219      19.404  17.480  -7.607  1.00  0.61           H  
ATOM   2995 2HB  SER A 219      20.410  17.832  -9.004  1.00  0.61           H  
ATOM   2996  HG  SER A 219      18.638  15.651  -8.749  1.00  0.61           H  
ATOM   2997  N   MET A 220      19.919  13.839  -7.909  1.00  0.59           N  
ATOM   2998  CA  MET A 220      19.287  12.651  -7.351  1.00  0.59           C  
ATOM   2999  C   MET A 220      20.328  11.797  -6.641  1.00  0.59           C  
ATOM   3000  O   MET A 220      20.076  11.175  -5.611  1.00  0.59           O  
ATOM   3001  CB  MET A 220      18.542  11.896  -8.433  1.00  0.59           C  
ATOM   3002  CG  MET A 220      17.858  10.702  -7.962  1.00  0.59           C  
ATOM   3003  SD  MET A 220      16.663  11.132  -6.776  1.00  0.59           S  
ATOM   3004  CE  MET A 220      15.645   9.740  -6.677  1.00  0.59           C  
ATOM   3005  H   MET A 220      20.255  13.764  -8.866  1.00  0.59           H  
ATOM   3006  HA  MET A 220      18.561  12.968  -6.603  1.00  0.59           H  
ATOM   3007 1HB  MET A 220      17.805  12.548  -8.890  1.00  0.59           H  
ATOM   3008 2HB  MET A 220      19.233  11.605  -9.216  1.00  0.59           H  
ATOM   3009 1HG  MET A 220      17.366  10.210  -8.803  1.00  0.59           H  
ATOM   3010 2HG  MET A 220      18.579  10.029  -7.533  1.00  0.59           H  
ATOM   3011 1HE  MET A 220      14.850   9.900  -5.982  1.00  0.59           H  
ATOM   3012 2HE  MET A 220      15.225   9.528  -7.652  1.00  0.59           H  
ATOM   3013 3HE  MET A 220      16.228   8.941  -6.328  1.00  0.59           H  
ATOM   3014  N   ALA A 221      21.518  11.752  -7.207  1.00  0.58           N  
ATOM   3015  CA  ALA A 221      22.580  10.994  -6.559  1.00  0.58           C  
ATOM   3016  C   ALA A 221      22.985  11.650  -5.222  1.00  0.58           C  
ATOM   3017  O   ALA A 221      23.134  10.968  -4.200  1.00  0.58           O  
ATOM   3018  CB  ALA A 221      23.742  10.877  -7.493  1.00  0.58           C  
ATOM   3019  H   ALA A 221      21.667  12.240  -8.090  1.00  0.58           H  
ATOM   3020  HA  ALA A 221      22.208   9.997  -6.338  1.00  0.58           H  
ATOM   3021 1HB  ALA A 221      24.523  10.300  -7.057  1.00  0.58           H  
ATOM   3022 2HB  ALA A 221      23.416  10.389  -8.404  1.00  0.58           H  
ATOM   3023 3HB  ALA A 221      24.126  11.866  -7.731  1.00  0.58           H  
ATOM   3024  N   SER A 222      23.090  12.989  -5.207  1.00  0.57           N  
ATOM   3025  CA  SER A 222      23.445  13.731  -3.988  1.00  0.57           C  
ATOM   3026  C   SER A 222      22.686  13.267  -2.720  1.00  0.57           C  
ATOM   3027  O   SER A 222      23.337  12.950  -1.727  1.00  0.57           O  
ATOM   3028  CB  SER A 222      23.316  15.241  -4.171  1.00  0.57           C  
ATOM   3029  OG  SER A 222      23.629  15.897  -2.971  1.00  0.57           O  
ATOM   3030  H   SER A 222      22.967  13.506  -6.080  1.00  0.57           H  
ATOM   3031  HA  SER A 222      24.503  13.548  -3.801  1.00  0.57           H  
ATOM   3032 1HB  SER A 222      24.009  15.563  -4.946  1.00  0.57           H  
ATOM   3033 2HB  SER A 222      22.341  15.526  -4.511  1.00  0.57           H  
ATOM   3034  HG  SER A 222      22.972  16.604  -2.862  1.00  0.57           H  
ATOM   3035  N   PRO A 223      21.328  13.262  -2.664  1.00  0.57           N  
ATOM   3036  CA  PRO A 223      20.536  12.827  -1.541  1.00  0.57           C  
ATOM   3037  C   PRO A 223      20.712  11.366  -1.182  1.00  0.57           C  
ATOM   3038  O   PRO A 223      20.395  10.979  -0.058  1.00  0.57           O  
ATOM   3039  CB  PRO A 223      19.122  13.141  -1.995  1.00  0.57           C  
ATOM   3040  CG  PRO A 223      19.179  13.200  -3.421  1.00  0.57           C  
ATOM   3041  CD  PRO A 223      20.501  13.792  -3.714  1.00  0.57           C  
ATOM   3042  HA  PRO A 223      20.796  13.441  -0.681  1.00  0.57           H  
ATOM   3043 1HB  PRO A 223      18.457  12.373  -1.615  1.00  0.57           H  
ATOM   3044 2HB  PRO A 223      18.788  14.078  -1.580  1.00  0.57           H  
ATOM   3045 1HG  PRO A 223      19.074  12.215  -3.803  1.00  0.57           H  
ATOM   3046 2HG  PRO A 223      18.348  13.785  -3.833  1.00  0.57           H  
ATOM   3047 1HD  PRO A 223      20.780  13.486  -4.656  1.00  0.57           H  
ATOM   3048 2HD  PRO A 223      20.420  14.876  -3.637  1.00  0.57           H  
ATOM   3049  N   HIS A 224      21.206  10.528  -2.096  1.00  0.56           N  
ATOM   3050  CA  HIS A 224      21.417   9.155  -1.692  1.00  0.56           C  
ATOM   3051  C   HIS A 224      22.633   9.138  -0.795  1.00  0.56           C  
ATOM   3052  O   HIS A 224      22.668   8.447   0.226  1.00  0.56           O  
ATOM   3053  CB  HIS A 224      21.649   8.211  -2.869  1.00  0.56           C  
ATOM   3054  CG  HIS A 224      20.486   7.846  -3.654  1.00  0.56           C  
ATOM   3055  ND1 HIS A 224      19.979   8.633  -4.641  1.00  0.56           N  
ATOM   3056  CD2 HIS A 224      19.708   6.747  -3.608  1.00  0.56           C  
ATOM   3057  CE1 HIS A 224      18.949   8.045  -5.170  1.00  0.56           C  
ATOM   3058  NE2 HIS A 224      18.747   6.900  -4.553  1.00  0.56           N  
ATOM   3059  H   HIS A 224      21.494  10.819  -3.028  1.00  0.56           H  
ATOM   3060  HA  HIS A 224      20.569   8.807  -1.122  1.00  0.56           H  
ATOM   3061 1HB  HIS A 224      22.355   8.676  -3.548  1.00  0.56           H  
ATOM   3062 2HB  HIS A 224      22.112   7.299  -2.511  1.00  0.56           H  
ATOM   3063  HD1 HIS A 224      20.316   9.542  -4.957  1.00  0.56           H  
ATOM   3064  HD2 HIS A 224      19.726   5.847  -2.988  1.00  0.56           H  
ATOM   3065  HE1 HIS A 224      18.426   8.514  -5.966  1.00  0.56           H  
ATOM   3066  N   VAL A 225      23.607   9.970  -1.162  1.00  0.56           N  
ATOM   3067  CA  VAL A 225      24.841  10.100  -0.410  1.00  0.56           C  
ATOM   3068  C   VAL A 225      24.558  10.796   0.919  1.00  0.56           C  
ATOM   3069  O   VAL A 225      25.049  10.363   1.961  1.00  0.56           O  
ATOM   3070  CB  VAL A 225      25.873  10.875  -1.221  1.00  0.56           C  
ATOM   3071  CG1 VAL A 225      27.111  11.130  -0.404  1.00  0.56           C  
ATOM   3072  CG2 VAL A 225      26.158  10.114  -2.462  1.00  0.56           C  
ATOM   3073  H   VAL A 225      23.483  10.508  -2.025  1.00  0.56           H  
ATOM   3074  HA  VAL A 225      25.237   9.106  -0.212  1.00  0.56           H  
ATOM   3075  HB  VAL A 225      25.473  11.831  -1.488  1.00  0.56           H  
ATOM   3076 1HG1 VAL A 225      27.825  11.694  -0.995  1.00  0.56           H  
ATOM   3077 2HG1 VAL A 225      26.853  11.697   0.488  1.00  0.56           H  
ATOM   3078 3HG1 VAL A 225      27.535  10.196  -0.130  1.00  0.56           H  
ATOM   3079 1HG2 VAL A 225      26.863  10.626  -3.043  1.00  0.56           H  
ATOM   3080 2HG2 VAL A 225      26.538   9.184  -2.232  1.00  0.56           H  
ATOM   3081 3HG2 VAL A 225      25.233   9.996  -3.021  1.00  0.56           H  
ATOM   3082  N   ALA A 226      23.754  11.872   0.893  1.00  0.56           N  
ATOM   3083  CA  ALA A 226      23.383  12.557   2.135  1.00  0.56           C  
ATOM   3084  C   ALA A 226      22.636  11.596   3.059  1.00  0.56           C  
ATOM   3085  O   ALA A 226      22.877  11.574   4.270  1.00  0.56           O  
ATOM   3086  CB  ALA A 226      22.523  13.773   1.846  1.00  0.56           C  
ATOM   3087  H   ALA A 226      23.410  12.210  -0.006  1.00  0.56           H  
ATOM   3088  HA  ALA A 226      24.294  12.870   2.636  1.00  0.56           H  
ATOM   3089 1HB  ALA A 226      22.273  14.276   2.779  1.00  0.56           H  
ATOM   3090 2HB  ALA A 226      23.068  14.459   1.193  1.00  0.56           H  
ATOM   3091 3HB  ALA A 226      21.618  13.454   1.363  1.00  0.56           H  
ATOM   3092  N   GLY A 227      21.772  10.761   2.469  1.00  0.57           N  
ATOM   3093  CA  GLY A 227      21.030   9.743   3.187  1.00  0.57           C  
ATOM   3094  C   GLY A 227      22.015   8.788   3.841  1.00  0.57           C  
ATOM   3095  O   GLY A 227      21.933   8.530   5.042  1.00  0.57           O  
ATOM   3096  H   GLY A 227      21.590  10.840   1.472  1.00  0.57           H  
ATOM   3097 1HA  GLY A 227      20.394  10.204   3.940  1.00  0.57           H  
ATOM   3098 2HA  GLY A 227      20.388   9.209   2.489  1.00  0.57           H  
ATOM   3099  N   ALA A 228      22.960   8.268   3.053  1.00  0.57           N  
ATOM   3100  CA  ALA A 228      23.960   7.351   3.574  1.00  0.57           C  
ATOM   3101  C   ALA A 228      24.767   7.988   4.695  1.00  0.57           C  
ATOM   3102  O   ALA A 228      25.029   7.353   5.717  1.00  0.57           O  
ATOM   3103  CB  ALA A 228      24.897   6.940   2.465  1.00  0.57           C  
ATOM   3104  H   ALA A 228      22.969   8.501   2.061  1.00  0.57           H  
ATOM   3105  HA  ALA A 228      23.451   6.477   3.967  1.00  0.57           H  
ATOM   3106 1HB  ALA A 228      25.623   6.250   2.861  1.00  0.57           H  
ATOM   3107 2HB  ALA A 228      24.330   6.468   1.663  1.00  0.57           H  
ATOM   3108 3HB  ALA A 228      25.408   7.816   2.074  1.00  0.57           H  
ATOM   3109  N   ALA A 229      25.139   9.260   4.537  1.00  0.58           N  
ATOM   3110  CA  ALA A 229      25.918   9.927   5.567  1.00  0.58           C  
ATOM   3111  C   ALA A 229      25.126   9.963   6.866  1.00  0.58           C  
ATOM   3112  O   ALA A 229      25.664   9.712   7.952  1.00  0.58           O  
ATOM   3113  CB  ALA A 229      26.287  11.329   5.110  1.00  0.58           C  
ATOM   3114  H   ALA A 229      24.908   9.754   3.678  1.00  0.58           H  
ATOM   3115  HA  ALA A 229      26.827   9.360   5.737  1.00  0.58           H  
ATOM   3116 1HB  ALA A 229      26.878  11.826   5.869  1.00  0.58           H  
ATOM   3117 2HB  ALA A 229      26.859  11.269   4.184  1.00  0.58           H  
ATOM   3118 3HB  ALA A 229      25.378  11.900   4.935  1.00  0.58           H  
ATOM   3119  N   ALA A 230      23.825  10.241   6.751  1.00  0.59           N  
ATOM   3120  CA  ALA A 230      22.945  10.268   7.903  1.00  0.59           C  
ATOM   3121  C   ALA A 230      22.823   8.878   8.547  1.00  0.59           C  
ATOM   3122  O   ALA A 230      22.829   8.765   9.772  1.00  0.59           O  
ATOM   3123  CB  ALA A 230      21.585  10.809   7.492  1.00  0.59           C  
ATOM   3124  H   ALA A 230      23.438  10.460   5.831  1.00  0.59           H  
ATOM   3125  HA  ALA A 230      23.386  10.932   8.641  1.00  0.59           H  
ATOM   3126 1HB  ALA A 230      20.933  10.859   8.360  1.00  0.59           H  
ATOM   3127 2HB  ALA A 230      21.706  11.805   7.065  1.00  0.59           H  
ATOM   3128 3HB  ALA A 230      21.140  10.154   6.752  1.00  0.59           H  
ATOM   3129  N   LEU A 231      22.765   7.812   7.733  1.00  0.60           N  
ATOM   3130  CA  LEU A 231      22.647   6.451   8.280  1.00  0.60           C  
ATOM   3131  C   LEU A 231      23.895   6.082   9.085  1.00  0.60           C  
ATOM   3132  O   LEU A 231      23.808   5.464  10.154  1.00  0.60           O  
ATOM   3133  CB  LEU A 231      22.450   5.423   7.147  1.00  0.60           C  
ATOM   3134  CG  LEU A 231      21.101   5.504   6.396  1.00  0.60           C  
ATOM   3135  CD1 LEU A 231      21.097   4.588   5.172  1.00  0.60           C  
ATOM   3136  CD2 LEU A 231      20.005   5.112   7.330  1.00  0.60           C  
ATOM   3137  H   LEU A 231      22.757   7.960   6.722  1.00  0.60           H  
ATOM   3138  HA  LEU A 231      21.784   6.417   8.943  1.00  0.60           H  
ATOM   3139 1HB  LEU A 231      23.245   5.559   6.417  1.00  0.60           H  
ATOM   3140 2HB  LEU A 231      22.540   4.424   7.567  1.00  0.60           H  
ATOM   3141  HG  LEU A 231      20.948   6.514   6.061  1.00  0.60           H  
ATOM   3142 1HD1 LEU A 231      20.138   4.673   4.667  1.00  0.60           H  
ATOM   3143 2HD1 LEU A 231      21.884   4.882   4.492  1.00  0.60           H  
ATOM   3144 3HD1 LEU A 231      21.249   3.560   5.484  1.00  0.60           H  
ATOM   3145 1HD2 LEU A 231      19.049   5.182   6.818  1.00  0.60           H  
ATOM   3146 2HD2 LEU A 231      20.162   4.089   7.667  1.00  0.60           H  
ATOM   3147 3HD2 LEU A 231      20.020   5.779   8.179  1.00  0.60           H  
ATOM   3148  N   ILE A 232      25.056   6.508   8.586  1.00  0.62           N  
ATOM   3149  CA  ILE A 232      26.328   6.244   9.246  1.00  0.62           C  
ATOM   3150  C   ILE A 232      26.366   6.966  10.579  1.00  0.62           C  
ATOM   3151  O   ILE A 232      26.687   6.366  11.611  1.00  0.62           O  
ATOM   3152  CB  ILE A 232      27.481   6.731   8.361  1.00  0.62           C  
ATOM   3153  CG1 ILE A 232      27.539   5.891   7.138  1.00  0.62           C  
ATOM   3154  CG2 ILE A 232      28.812   6.680   9.104  1.00  0.62           C  
ATOM   3155  CD1 ILE A 232      28.389   6.478   6.107  1.00  0.62           C  
ATOM   3156  H   ILE A 232      25.052   7.003   7.692  1.00  0.62           H  
ATOM   3157  HA  ILE A 232      26.426   5.175   9.418  1.00  0.62           H  
ATOM   3158  HB  ILE A 232      27.287   7.753   8.048  1.00  0.62           H  
ATOM   3159 1HG1 ILE A 232      27.929   4.908   7.392  1.00  0.62           H  
ATOM   3160 2HG1 ILE A 232      26.538   5.766   6.742  1.00  0.62           H  
ATOM   3161 1HG2 ILE A 232      29.613   7.038   8.448  1.00  0.62           H  
ATOM   3162 2HG2 ILE A 232      28.751   7.313   9.975  1.00  0.62           H  
ATOM   3163 3HG2 ILE A 232      29.024   5.653   9.409  1.00  0.62           H  
ATOM   3164 1HD1 ILE A 232      28.367   5.836   5.265  1.00  0.62           H  
ATOM   3165 2HD1 ILE A 232      27.999   7.445   5.832  1.00  0.62           H  
ATOM   3166 3HD1 ILE A 232      29.410   6.589   6.474  1.00  0.62           H  
ATOM   3167  N   LEU A 233      25.990   8.241  10.564  1.00  0.64           N  
ATOM   3168  CA  LEU A 233      25.984   9.030  11.777  1.00  0.64           C  
ATOM   3169  C   LEU A 233      24.988   8.479  12.799  1.00  0.64           C  
ATOM   3170  O   LEU A 233      25.281   8.448  13.986  1.00  0.64           O  
ATOM   3171  CB  LEU A 233      25.690  10.493  11.466  1.00  0.64           C  
ATOM   3172  CG  LEU A 233      25.750  11.400  12.676  1.00  0.64           C  
ATOM   3173  CD1 LEU A 233      27.161  11.312  13.316  1.00  0.64           C  
ATOM   3174  CD2 LEU A 233      25.452  12.792  12.240  1.00  0.64           C  
ATOM   3175  H   LEU A 233      25.730   8.683   9.679  1.00  0.64           H  
ATOM   3176  HA  LEU A 233      26.980   8.977  12.218  1.00  0.64           H  
ATOM   3177 1HB  LEU A 233      26.409  10.846  10.728  1.00  0.64           H  
ATOM   3178 2HB  LEU A 233      24.689  10.560  11.034  1.00  0.64           H  
ATOM   3179  HG  LEU A 233      25.011  11.081  13.414  1.00  0.64           H  
ATOM   3180 1HD1 LEU A 233      27.213  11.964  14.186  1.00  0.64           H  
ATOM   3181 2HD1 LEU A 233      27.359  10.285  13.622  1.00  0.64           H  
ATOM   3182 3HD1 LEU A 233      27.918  11.626  12.591  1.00  0.64           H  
ATOM   3183 1HD2 LEU A 233      25.488  13.462  13.104  1.00  0.64           H  
ATOM   3184 2HD2 LEU A 233      26.191  13.107  11.505  1.00  0.64           H  
ATOM   3185 3HD2 LEU A 233      24.463  12.825  11.798  1.00  0.64           H  
ATOM   3186  N   SER A 234      23.806   8.043  12.362  1.00  0.67           N  
ATOM   3187  CA  SER A 234      22.842   7.480  13.306  1.00  0.67           C  
ATOM   3188  C   SER A 234      23.377   6.223  13.983  1.00  0.67           C  
ATOM   3189  O   SER A 234      23.169   6.025  15.182  1.00  0.67           O  
ATOM   3190  CB  SER A 234      21.538   7.177  12.616  1.00  0.67           C  
ATOM   3191  OG  SER A 234      20.926   8.349  12.244  1.00  0.67           O  
ATOM   3192  H   SER A 234      23.566   8.112  11.375  1.00  0.67           H  
ATOM   3193  HA  SER A 234      22.649   8.226  14.077  1.00  0.67           H  
ATOM   3194 1HB  SER A 234      21.733   6.571  11.730  1.00  0.67           H  
ATOM   3195 2HB  SER A 234      20.880   6.608  13.269  1.00  0.67           H  
ATOM   3196  HG  SER A 234      20.401   8.652  13.025  1.00  0.67           H  
ATOM   3197  N   LYS A 235      24.070   5.363  13.227  1.00  0.70           N  
ATOM   3198  CA  LYS A 235      24.649   4.162  13.823  1.00  0.70           C  
ATOM   3199  C   LYS A 235      25.767   4.512  14.795  1.00  0.70           C  
ATOM   3200  O   LYS A 235      25.945   3.844  15.819  1.00  0.70           O  
ATOM   3201  CB  LYS A 235      25.143   3.173  12.776  1.00  0.70           C  
ATOM   3202  CG  LYS A 235      25.637   1.849  13.412  1.00  0.70           C  
ATOM   3203  CD  LYS A 235      25.820   0.721  12.403  1.00  0.70           C  
ATOM   3204  CE  LYS A 235      26.236  -0.572  13.106  1.00  0.70           C  
ATOM   3205  NZ  LYS A 235      26.371  -1.746  12.170  1.00  0.70           N  
ATOM   3206  H   LYS A 235      24.184   5.538  12.225  1.00  0.70           H  
ATOM   3207  HA  LYS A 235      23.871   3.664  14.398  1.00  0.70           H  
ATOM   3208 1HB  LYS A 235      24.346   2.951  12.067  1.00  0.70           H  
ATOM   3209 2HB  LYS A 235      25.969   3.620  12.217  1.00  0.70           H  
ATOM   3210 1HG  LYS A 235      26.604   2.044  13.873  1.00  0.70           H  
ATOM   3211 2HG  LYS A 235      24.971   1.534  14.191  1.00  0.70           H  
ATOM   3212 1HD  LYS A 235      24.892   0.553  11.855  1.00  0.70           H  
ATOM   3213 2HD  LYS A 235      26.585   0.996  11.714  1.00  0.70           H  
ATOM   3214 1HE  LYS A 235      27.192  -0.413  13.606  1.00  0.70           H  
ATOM   3215 2HE  LYS A 235      25.481  -0.810  13.852  1.00  0.70           H  
ATOM   3216 1HZ  LYS A 235      26.639  -2.561  12.691  1.00  0.70           H  
ATOM   3217 2HZ  LYS A 235      25.502  -1.929  11.698  1.00  0.70           H  
ATOM   3218 3HZ  LYS A 235      27.095  -1.601  11.458  1.00  0.70           H  
ATOM   3219  N   HIS A 236      26.506   5.577  14.480  1.00  0.72           N  
ATOM   3220  CA  HIS A 236      27.630   6.035  15.279  1.00  0.72           C  
ATOM   3221  C   HIS A 236      27.544   7.531  15.626  1.00  0.72           C  
ATOM   3222  O   HIS A 236      28.258   8.345  15.031  1.00  0.72           O  
ATOM   3223  CB  HIS A 236      28.913   5.812  14.512  1.00  0.72           C  
ATOM   3224  CG  HIS A 236      29.166   4.435  14.151  1.00  0.72           C  
ATOM   3225  ND1 HIS A 236      29.599   3.485  15.053  1.00  0.72           N  
ATOM   3226  CD2 HIS A 236      29.040   3.813  12.973  1.00  0.72           C  
ATOM   3227  CE1 HIS A 236      29.728   2.330  14.424  1.00  0.72           C  
ATOM   3228  NE2 HIS A 236      29.393   2.514  13.166  1.00  0.72           N  
ATOM   3229  H   HIS A 236      26.310   6.068  13.607  1.00  0.72           H  
ATOM   3230  HA  HIS A 236      27.679   5.468  16.206  1.00  0.72           H  
ATOM   3231 1HB  HIS A 236      28.839   6.376  13.598  1.00  0.72           H  
ATOM   3232 2HB  HIS A 236      29.756   6.180  15.085  1.00  0.72           H  
ATOM   3233  HD2 HIS A 236      28.710   4.259  12.031  1.00  0.72           H  
ATOM   3234  HE1 HIS A 236      30.049   1.389  14.866  1.00  0.72           H  
ATOM   3235  HE2 HIS A 236      29.373   1.831  12.412  1.00  0.72           H  
ATOM   3236  N   PRO A 237      26.680   7.938  16.562  1.00  0.72           N  
ATOM   3237  CA  PRO A 237      26.464   9.313  16.912  1.00  0.72           C  
ATOM   3238  C   PRO A 237      27.783   9.897  17.343  1.00  0.72           C  
ATOM   3239  O   PRO A 237      28.640   9.196  17.884  1.00  0.72           O  
ATOM   3240  CB  PRO A 237      25.482   9.232  18.077  1.00  0.72           C  
ATOM   3241  CG  PRO A 237      24.783   7.909  17.885  1.00  0.72           C  
ATOM   3242  CD  PRO A 237      25.843   6.993  17.322  1.00  0.72           C  
ATOM   3243  HA  PRO A 237      26.042   9.853  16.052  1.00  0.72           H  
ATOM   3244 1HB  PRO A 237      26.028   9.303  19.029  1.00  0.72           H  
ATOM   3245 2HB  PRO A 237      24.792  10.085  18.039  1.00  0.72           H  
ATOM   3246 1HG  PRO A 237      24.366   7.547  18.834  1.00  0.72           H  
ATOM   3247 2HG  PRO A 237      23.937   8.021  17.184  1.00  0.72           H  
ATOM   3248 1HD  PRO A 237      26.420   6.500  18.113  1.00  0.72           H  
ATOM   3249 2HD  PRO A 237      25.330   6.297  16.692  1.00  0.72           H  
ATOM   3250  N   ASN A 238      27.926  11.187  17.110  1.00  0.71           N  
ATOM   3251  CA  ASN A 238      29.112  11.981  17.411  1.00  0.71           C  
ATOM   3252  C   ASN A 238      30.311  11.721  16.486  1.00  0.71           C  
ATOM   3253  O   ASN A 238      31.365  12.325  16.686  1.00  0.71           O  
ATOM   3254  CB  ASN A 238      29.543  11.792  18.869  1.00  0.71           C  
ATOM   3255  CG  ASN A 238      28.449  12.143  19.846  1.00  0.71           C  
ATOM   3256  OD1 ASN A 238      27.727  13.131  19.667  1.00  0.71           O  
ATOM   3257  ND2 ASN A 238      28.310  11.343  20.873  1.00  0.71           N  
ATOM   3258  H   ASN A 238      27.155  11.665  16.665  1.00  0.71           H  
ATOM   3259  HA  ASN A 238      28.847  13.031  17.278  1.00  0.71           H  
ATOM   3260 1HB  ASN A 238      29.906  10.790  19.061  1.00  0.71           H  
ATOM   3261 2HB  ASN A 238      30.381  12.460  19.062  1.00  0.71           H  
ATOM   3262 1HD2 ASN A 238      27.601  11.522  21.555  1.00  0.71           H  
ATOM   3263 2HD2 ASN A 238      28.914  10.552  20.974  1.00  0.71           H  
ATOM   3264  N   LEU A 239      30.152  10.928  15.415  1.00  0.69           N  
ATOM   3265  CA  LEU A 239      31.250  10.890  14.446  1.00  0.69           C  
ATOM   3266  C   LEU A 239      31.431  12.270  13.848  1.00  0.69           C  
ATOM   3267  O   LEU A 239      30.449  12.968  13.581  1.00  0.69           O  
ATOM   3268  CB  LEU A 239      31.025   9.935  13.274  1.00  0.69           C  
ATOM   3269  CG  LEU A 239      31.090   8.482  13.511  1.00  0.69           C  
ATOM   3270  CD1 LEU A 239      30.713   7.797  12.206  1.00  0.69           C  
ATOM   3271  CD2 LEU A 239      32.464   8.089  13.962  1.00  0.69           C  
ATOM   3272  H   LEU A 239      29.316  10.353  15.284  1.00  0.69           H  
ATOM   3273  HA  LEU A 239      32.166  10.610  14.962  1.00  0.69           H  
ATOM   3274 1HB  LEU A 239      30.040  10.137  12.862  1.00  0.69           H  
ATOM   3275 2HB  LEU A 239      31.762  10.170  12.510  1.00  0.69           H  
ATOM   3276  HG  LEU A 239      30.412   8.212  14.262  1.00  0.69           H  
ATOM   3277 1HD1 LEU A 239      30.744   6.717  12.325  1.00  0.69           H  
ATOM   3278 2HD1 LEU A 239      29.706   8.108  11.933  1.00  0.69           H  
ATOM   3279 3HD1 LEU A 239      31.415   8.091  11.422  1.00  0.69           H  
ATOM   3280 1HD2 LEU A 239      32.496   7.011  14.127  1.00  0.69           H  
ATOM   3281 2HD2 LEU A 239      33.179   8.356  13.208  1.00  0.69           H  
ATOM   3282 3HD2 LEU A 239      32.702   8.609  14.891  1.00  0.69           H  
ATOM   3283  N   SER A 240      32.678  12.668  13.633  1.00  0.67           N  
ATOM   3284  CA  SER A 240      32.942  13.968  13.031  1.00  0.67           C  
ATOM   3285  C   SER A 240      32.667  13.939  11.546  1.00  0.67           C  
ATOM   3286  O   SER A 240      32.608  12.867  10.943  1.00  0.67           O  
ATOM   3287  CB  SER A 240      34.385  14.369  13.243  1.00  0.67           C  
ATOM   3288  OG  SER A 240      35.279  13.549  12.499  1.00  0.67           O  
ATOM   3289  H   SER A 240      33.447  12.044  13.888  1.00  0.67           H  
ATOM   3290  HA  SER A 240      32.288  14.707  13.496  1.00  0.67           H  
ATOM   3291 1HB  SER A 240      34.522  15.411  12.960  1.00  0.67           H  
ATOM   3292 2HB  SER A 240      34.618  14.285  14.303  1.00  0.67           H  
ATOM   3293  HG  SER A 240      36.153  13.706  12.887  1.00  0.67           H  
ATOM   3294  N   ALA A 241      32.568  15.113  10.924  1.00  0.64           N  
ATOM   3295  CA  ALA A 241      32.366  15.131   9.482  1.00  0.64           C  
ATOM   3296  C   ALA A 241      33.503  14.436   8.768  1.00  0.64           C  
ATOM   3297  O   ALA A 241      33.283  13.749   7.772  1.00  0.64           O  
ATOM   3298  CB  ALA A 241      32.256  16.544   8.962  1.00  0.64           C  
ATOM   3299  H   ALA A 241      32.611  15.974  11.445  1.00  0.64           H  
ATOM   3300  HA  ALA A 241      31.450  14.591   9.271  1.00  0.64           H  
ATOM   3301 1HB  ALA A 241      32.088  16.527   7.889  1.00  0.64           H  
ATOM   3302 2HB  ALA A 241      31.434  17.027   9.431  1.00  0.64           H  
ATOM   3303 3HB  ALA A 241      33.172  17.094   9.172  1.00  0.64           H  
ATOM   3304  N   SER A 242      34.720  14.578   9.281  1.00  0.62           N  
ATOM   3305  CA  SER A 242      35.844  13.951   8.619  1.00  0.62           C  
ATOM   3306  C   SER A 242      35.633  12.444   8.638  1.00  0.62           C  
ATOM   3307  O   SER A 242      35.771  11.771   7.615  1.00  0.62           O  
ATOM   3308  CB  SER A 242      37.131  14.276   9.350  1.00  0.62           C  
ATOM   3309  OG  SER A 242      37.420  15.646   9.325  1.00  0.62           O  
ATOM   3310  H   SER A 242      34.859  15.128  10.116  1.00  0.62           H  
ATOM   3311  HA  SER A 242      35.897  14.298   7.585  1.00  0.62           H  
ATOM   3312 1HB  SER A 242      37.056  13.937  10.382  1.00  0.62           H  
ATOM   3313 2HB  SER A 242      37.947  13.724   8.888  1.00  0.62           H  
ATOM   3314  HG  SER A 242      37.368  15.923   8.407  1.00  0.62           H  
ATOM   3315  N   GLN A 243      35.213  11.920   9.793  1.00  0.62           N  
ATOM   3316  CA  GLN A 243      34.998  10.484   9.934  1.00  0.62           C  
ATOM   3317  C   GLN A 243      33.882   9.951   9.041  1.00  0.62           C  
ATOM   3318  O   GLN A 243      33.991   8.831   8.549  1.00  0.62           O  
ATOM   3319  CB  GLN A 243      34.725  10.128  11.388  1.00  0.62           C  
ATOM   3320  CG  GLN A 243      35.929  10.253  12.304  1.00  0.62           C  
ATOM   3321  CD  GLN A 243      35.586  10.056  13.781  1.00  0.62           C  
ATOM   3322  OE1 GLN A 243      34.664  10.679  14.343  1.00  0.62           O  
ATOM   3323  NE2 GLN A 243      36.334   9.164  14.431  1.00  0.62           N  
ATOM   3324  H   GLN A 243      35.077  12.527  10.608  1.00  0.62           H  
ATOM   3325  HA  GLN A 243      35.916   9.981   9.637  1.00  0.62           H  
ATOM   3326 1HB  GLN A 243      33.943  10.775  11.771  1.00  0.62           H  
ATOM   3327 2HB  GLN A 243      34.364   9.109  11.432  1.00  0.62           H  
ATOM   3328 1HG  GLN A 243      36.654   9.491  12.022  1.00  0.62           H  
ATOM   3329 2HG  GLN A 243      36.364  11.240  12.176  1.00  0.62           H  
ATOM   3330 1HE2 GLN A 243      36.168   8.978  15.401  1.00  0.62           H  
ATOM   3331 2HE2 GLN A 243      37.065   8.677  13.949  1.00  0.62           H  
ATOM   3332  N   VAL A 244      32.825  10.753   8.836  1.00  0.64           N  
ATOM   3333  CA  VAL A 244      31.681  10.377   7.994  1.00  0.64           C  
ATOM   3334  C   VAL A 244      32.001  10.529   6.493  1.00  0.64           C  
ATOM   3335  O   VAL A 244      31.315   9.966   5.626  1.00  0.64           O  
ATOM   3336  CB  VAL A 244      30.421  11.158   8.345  1.00  0.64           C  
ATOM   3337  CG1 VAL A 244      29.295  10.778   7.360  1.00  0.64           C  
ATOM   3338  CG2 VAL A 244      29.991  10.843   9.798  1.00  0.64           C  
ATOM   3339  H   VAL A 244      32.807  11.653   9.316  1.00  0.64           H  
ATOM   3340  HA  VAL A 244      31.458   9.332   8.196  1.00  0.64           H  
ATOM   3341  HB  VAL A 244      30.628  12.218   8.251  1.00  0.64           H  
ATOM   3342 1HG1 VAL A 244      28.395  11.335   7.607  1.00  0.64           H  
ATOM   3343 2HG1 VAL A 244      29.605  11.012   6.341  1.00  0.64           H  
ATOM   3344 3HG1 VAL A 244      29.086   9.708   7.440  1.00  0.64           H  
ATOM   3345 1HG2 VAL A 244      29.095  11.411  10.049  1.00  0.64           H  
ATOM   3346 2HG2 VAL A 244      29.785   9.778   9.894  1.00  0.64           H  
ATOM   3347 3HG2 VAL A 244      30.796  11.122  10.475  1.00  0.64           H  
ATOM   3348  N   ARG A 245      32.980  11.369   6.163  1.00  0.66           N  
ATOM   3349  CA  ARG A 245      33.430  11.465   4.781  1.00  0.66           C  
ATOM   3350  C   ARG A 245      34.452  10.362   4.435  1.00  0.66           C  
ATOM   3351  O   ARG A 245      34.470   9.868   3.300  1.00  0.66           O  
ATOM   3352  CB  ARG A 245      34.073  12.810   4.495  1.00  0.66           C  
ATOM   3353  CG  ARG A 245      33.160  14.006   4.484  1.00  0.66           C  
ATOM   3354  CD  ARG A 245      33.914  15.212   4.189  1.00  0.66           C  
ATOM   3355  NE  ARG A 245      34.497  15.190   2.838  1.00  0.66           N  
ATOM   3356  CZ  ARG A 245      35.386  16.097   2.406  1.00  0.66           C  
ATOM   3357  NH1 ARG A 245      35.756  17.049   3.187  1.00  0.66           N  
ATOM   3358  NH2 ARG A 245      35.914  16.068   1.206  1.00  0.66           N  
ATOM   3359  H   ARG A 245      33.444  11.919   6.885  1.00  0.66           H  
ATOM   3360  HA  ARG A 245      32.565  11.349   4.130  1.00  0.66           H  
ATOM   3361 1HB  ARG A 245      34.839  12.999   5.252  1.00  0.66           H  
ATOM   3362 2HB  ARG A 245      34.575  12.771   3.528  1.00  0.66           H  
ATOM   3363 1HG  ARG A 245      32.429  13.900   3.733  1.00  0.66           H  
ATOM   3364 2HG  ARG A 245      32.670  14.120   5.444  1.00  0.66           H  
ATOM   3365 1HD  ARG A 245      33.271  16.092   4.277  1.00  0.66           H  
ATOM   3366 2HD  ARG A 245      34.731  15.279   4.894  1.00  0.66           H  
ATOM   3367  HE  ARG A 245      34.223  14.454   2.194  1.00  0.66           H  
ATOM   3368 1HH1 ARG A 245      35.377  17.121   4.117  1.00  0.66           H  
ATOM   3369 2HH1 ARG A 245      36.423  17.736   2.813  1.00  0.66           H  
ATOM   3370 1HH2 ARG A 245      35.693  15.337   0.519  1.00  0.66           H  
ATOM   3371 2HH2 ARG A 245      36.574  16.810   0.964  1.00  0.66           H  
ATOM   3372  N   ASN A 246      35.298   9.973   5.407  1.00  0.69           N  
ATOM   3373  CA  ASN A 246      36.370   8.986   5.200  1.00  0.69           C  
ATOM   3374  C   ASN A 246      35.883   7.587   4.792  1.00  0.69           C  
ATOM   3375  O   ASN A 246      36.554   6.903   4.023  1.00  0.69           O  
ATOM   3376  CB  ASN A 246      37.236   8.895   6.444  1.00  0.69           C  
ATOM   3377  CG  ASN A 246      38.147  10.099   6.621  1.00  0.69           C  
ATOM   3378  OD1 ASN A 246      38.433  10.838   5.668  1.00  0.69           O  
ATOM   3379  ND2 ASN A 246      38.609  10.302   7.831  1.00  0.69           N  
ATOM   3380  H   ASN A 246      35.232  10.418   6.321  1.00  0.69           H  
ATOM   3381  HA  ASN A 246      36.998   9.348   4.385  1.00  0.69           H  
ATOM   3382 1HB  ASN A 246      36.585   8.821   7.320  1.00  0.69           H  
ATOM   3383 2HB  ASN A 246      37.840   7.991   6.407  1.00  0.69           H  
ATOM   3384 1HD2 ASN A 246      39.215  11.076   8.009  1.00  0.69           H  
ATOM   3385 2HD2 ASN A 246      38.355   9.682   8.570  1.00  0.69           H  
ATOM   3386  N   ARG A 247      34.734   7.163   5.309  1.00  0.72           N  
ATOM   3387  CA  ARG A 247      33.598   6.270   5.535  1.00  0.72           C  
ATOM   3388  C   ARG A 247      32.456   7.200   5.589  1.00  0.72           C  
ATOM   3389  O   ARG A 247      32.125   7.621   6.684  1.00  0.72           O  
ATOM   3390  CB  ARG A 247      33.697   5.563   6.864  1.00  0.72           C  
ATOM   3391  CG  ARG A 247      34.909   4.635   6.978  1.00  0.72           C  
ATOM   3392  CD  ARG A 247      34.973   3.993   8.298  1.00  0.72           C  
ATOM   3393  NE  ARG A 247      33.820   3.178   8.492  1.00  0.72           N  
ATOM   3394  CZ  ARG A 247      33.671   1.925   8.053  1.00  0.72           C  
ATOM   3395  NH1 ARG A 247      34.628   1.297   7.407  1.00  0.72           N  
ATOM   3396  NH2 ARG A 247      32.535   1.354   8.262  1.00  0.72           N  
ATOM   3397  H   ARG A 247      34.982   6.377   4.739  1.00  0.72           H  
ATOM   3398  HA  ARG A 247      33.485   5.560   4.718  1.00  0.72           H  
ATOM   3399 1HB  ARG A 247      33.759   6.301   7.666  1.00  0.72           H  
ATOM   3400 2HB  ARG A 247      32.793   4.969   7.030  1.00  0.72           H  
ATOM   3401 1HG  ARG A 247      34.839   3.856   6.217  1.00  0.72           H  
ATOM   3402 2HG  ARG A 247      35.824   5.209   6.826  1.00  0.72           H  
ATOM   3403 1HD  ARG A 247      35.860   3.363   8.368  1.00  0.72           H  
ATOM   3404 2HD  ARG A 247      34.995   4.752   9.080  1.00  0.72           H  
ATOM   3405  HE  ARG A 247      33.023   3.594   8.965  1.00  0.72           H  
ATOM   3406 1HH1 ARG A 247      35.509   1.752   7.239  1.00  0.72           H  
ATOM   3407 2HH1 ARG A 247      34.470   0.353   7.079  1.00  0.72           H  
ATOM   3408 1HH2 ARG A 247      31.797   1.894   8.712  1.00  0.72           H  
ATOM   3409 2HH2 ARG A 247      32.331   0.437   7.889  1.00  0.72           H  
ATOM   3410  N   LEU A 248      31.828   7.572   4.485  1.00  0.74           N  
ATOM   3411  CA  LEU A 248      31.727   6.996   3.138  1.00  0.74           C  
ATOM   3412  C   LEU A 248      32.859   6.668   2.115  1.00  0.74           C  
ATOM   3413  O   LEU A 248      32.778   5.620   1.464  1.00  0.74           O  
ATOM   3414  CB  LEU A 248      30.831   8.009   2.432  1.00  0.74           C  
ATOM   3415  CG  LEU A 248      29.436   8.047   2.987  1.00  0.74           C  
ATOM   3416  CD1 LEU A 248      28.654   9.153   2.361  1.00  0.74           C  
ATOM   3417  CD2 LEU A 248      28.839   6.749   2.734  1.00  0.74           C  
ATOM   3418  H   LEU A 248      31.235   8.379   4.658  1.00  0.74           H  
ATOM   3419  HA  LEU A 248      31.179   6.063   3.281  1.00  0.74           H  
ATOM   3420 1HB  LEU A 248      31.271   9.005   2.551  1.00  0.74           H  
ATOM   3421 2HB  LEU A 248      30.778   7.770   1.369  1.00  0.74           H  
ATOM   3422  HG  LEU A 248      29.467   8.239   4.060  1.00  0.74           H  
ATOM   3423 1HD1 LEU A 248      27.639   9.166   2.762  1.00  0.74           H  
ATOM   3424 2HD1 LEU A 248      29.136  10.104   2.571  1.00  0.74           H  
ATOM   3425 3HD1 LEU A 248      28.627   8.985   1.308  1.00  0.74           H  
ATOM   3426 1HD2 LEU A 248      27.828   6.730   3.114  1.00  0.74           H  
ATOM   3427 2HD2 LEU A 248      28.849   6.604   1.699  1.00  0.74           H  
ATOM   3428 3HD2 LEU A 248      29.427   5.971   3.208  1.00  0.74           H  
ATOM   3429  N   SER A 249      33.898   7.479   1.949  1.00  0.74           N  
ATOM   3430  CA  SER A 249      34.829   7.262   0.817  1.00  0.74           C  
ATOM   3431  C   SER A 249      35.550   5.904   0.723  1.00  0.74           C  
ATOM   3432  O   SER A 249      35.603   5.300  -0.353  1.00  0.74           O  
ATOM   3433  CB  SER A 249      35.887   8.339   0.844  1.00  0.74           C  
ATOM   3434  OG  SER A 249      35.314   9.592   0.652  1.00  0.74           O  
ATOM   3435  H   SER A 249      34.018   8.304   2.531  1.00  0.74           H  
ATOM   3436  HA  SER A 249      34.249   7.385  -0.099  1.00  0.74           H  
ATOM   3437 1HB  SER A 249      36.407   8.319   1.800  1.00  0.74           H  
ATOM   3438 2HB  SER A 249      36.616   8.144   0.072  1.00  0.74           H  
ATOM   3439  HG  SER A 249      34.842   9.793   1.497  1.00  0.74           H  
ATOM   3440  N   SER A 250      36.006   5.368   1.848  1.00  0.74           N  
ATOM   3441  CA  SER A 250      36.779   4.129   1.907  1.00  0.74           C  
ATOM   3442  C   SER A 250      35.930   2.889   1.720  1.00  0.74           C  
ATOM   3443  O   SER A 250      36.446   1.771   1.715  1.00  0.74           O  
ATOM   3444  CB  SER A 250      37.483   4.018   3.245  1.00  0.74           C  
ATOM   3445  OG  SER A 250      38.423   5.046   3.411  1.00  0.74           O  
ATOM   3446  H   SER A 250      35.913   5.896   2.700  1.00  0.74           H  
ATOM   3447  HA  SER A 250      37.525   4.156   1.113  1.00  0.74           H  
ATOM   3448 1HB  SER A 250      36.746   4.062   4.047  1.00  0.74           H  
ATOM   3449 2HB  SER A 250      37.981   3.053   3.309  1.00  0.74           H  
ATOM   3450  HG  SER A 250      37.898   5.862   3.543  1.00  0.74           H  
ATOM   3451  N   THR A 251      34.624   3.084   1.631  1.00  0.73           N  
ATOM   3452  CA  THR A 251      33.685   2.007   1.470  1.00  0.73           C  
ATOM   3453  C   THR A 251      32.947   2.088   0.144  1.00  0.73           C  
ATOM   3454  O   THR A 251      31.919   1.425  -0.054  1.00  0.73           O  
ATOM   3455  CB  THR A 251      32.752   1.987   2.659  1.00  0.73           C  
ATOM   3456  OG1 THR A 251      32.144   3.273   2.797  1.00  0.73           O  
ATOM   3457  CG2 THR A 251      33.550   1.638   3.924  1.00  0.73           C  
ATOM   3458  H   THR A 251      34.244   4.031   1.633  1.00  0.73           H  
ATOM   3459  HA  THR A 251      34.238   1.069   1.474  1.00  0.73           H  
ATOM   3460  HB  THR A 251      31.973   1.244   2.494  1.00  0.73           H  
ATOM   3461  HG1 THR A 251      32.061   3.695   1.918  1.00  0.73           H  
ATOM   3462 1HG2 THR A 251      32.921   1.602   4.768  1.00  0.73           H  
ATOM   3463 2HG2 THR A 251      34.012   0.661   3.792  1.00  0.73           H  
ATOM   3464 3HG2 THR A 251      34.323   2.383   4.089  1.00  0.73           H  
ATOM   3465  N   ALA A 252      33.476   2.898  -0.771  1.00  0.72           N  
ATOM   3466  CA  ALA A 252      32.905   2.968  -2.100  1.00  0.72           C  
ATOM   3467  C   ALA A 252      33.501   1.846  -2.980  1.00  0.72           C  
ATOM   3468  O   ALA A 252      34.670   1.483  -2.831  1.00  0.72           O  
ATOM   3469  CB  ALA A 252      33.134   4.341  -2.683  1.00  0.72           C  
ATOM   3470  H   ALA A 252      34.294   3.473  -0.557  1.00  0.72           H  
ATOM   3471  HA  ALA A 252      31.844   2.799  -2.012  1.00  0.72           H  
ATOM   3472 1HB  ALA A 252      32.691   4.394  -3.649  1.00  0.72           H  
ATOM   3473 2HB  ALA A 252      32.685   5.092  -2.035  1.00  0.72           H  
ATOM   3474 3HB  ALA A 252      34.204   4.528  -2.761  1.00  0.72           H  
ATOM   3475  N   THR A 253      32.697   1.302  -3.897  1.00  0.72           N  
ATOM   3476  CA  THR A 253      33.127   0.255  -4.824  1.00  0.72           C  
ATOM   3477  C   THR A 253      33.441   0.786  -6.212  1.00  0.72           C  
ATOM   3478  O   THR A 253      32.564   1.303  -6.918  1.00  0.72           O  
ATOM   3479  CB  THR A 253      32.040  -0.825  -4.952  1.00  0.72           C  
ATOM   3480  OG1 THR A 253      31.825  -1.443  -3.678  1.00  0.72           O  
ATOM   3481  CG2 THR A 253      32.445  -1.873  -5.976  1.00  0.72           C  
ATOM   3482  H   THR A 253      31.745   1.633  -3.942  1.00  0.72           H  
ATOM   3483  HA  THR A 253      34.032  -0.203  -4.427  1.00  0.72           H  
ATOM   3484  HB  THR A 253      31.109  -0.353  -5.272  1.00  0.72           H  
ATOM   3485  HG1 THR A 253      31.698  -0.764  -3.010  1.00  0.72           H  
ATOM   3486 1HG2 THR A 253      31.661  -2.624  -6.059  1.00  0.72           H  
ATOM   3487 2HG2 THR A 253      32.595  -1.397  -6.949  1.00  0.72           H  
ATOM   3488 3HG2 THR A 253      33.372  -2.349  -5.661  1.00  0.72           H  
ATOM   3489  N   TYR A 254      34.699   0.641  -6.617  1.00  0.72           N  
ATOM   3490  CA  TYR A 254      35.170   1.187  -7.883  1.00  0.72           C  
ATOM   3491  C   TYR A 254      34.483   0.581  -9.090  1.00  0.72           C  
ATOM   3492  O   TYR A 254      34.353  -0.636  -9.205  1.00  0.72           O  
ATOM   3493  CB  TYR A 254      36.677   0.993  -7.988  1.00  0.72           C  
ATOM   3494  CG  TYR A 254      37.482   1.941  -7.129  1.00  0.72           C  
ATOM   3495  CD1 TYR A 254      37.897   1.562  -5.863  1.00  0.72           C  
ATOM   3496  CD2 TYR A 254      37.834   3.187  -7.631  1.00  0.72           C  
ATOM   3497  CE1 TYR A 254      38.655   2.430  -5.098  1.00  0.72           C  
ATOM   3498  CE2 TYR A 254      38.596   4.047  -6.872  1.00  0.72           C  
ATOM   3499  CZ  TYR A 254      39.005   3.675  -5.607  1.00  0.72           C  
ATOM   3500  OH  TYR A 254      39.767   4.534  -4.846  1.00  0.72           O  
ATOM   3501  H   TYR A 254      35.356   0.182  -6.002  1.00  0.72           H  
ATOM   3502  HA  TYR A 254      34.964   2.258  -7.889  1.00  0.72           H  
ATOM   3503 1HB  TYR A 254      36.933  -0.027  -7.702  1.00  0.72           H  
ATOM   3504 2HB  TYR A 254      36.987   1.129  -9.025  1.00  0.72           H  
ATOM   3505  HD1 TYR A 254      37.626   0.582  -5.469  1.00  0.72           H  
ATOM   3506  HD2 TYR A 254      37.512   3.486  -8.633  1.00  0.72           H  
ATOM   3507  HE1 TYR A 254      38.978   2.133  -4.101  1.00  0.72           H  
ATOM   3508  HE2 TYR A 254      38.871   5.024  -7.276  1.00  0.72           H  
ATOM   3509  HH  TYR A 254      39.878   5.362  -5.319  1.00  0.72           H  
ATOM   3510  N   LEU A 255      34.092   1.455 -10.009  1.00  0.73           N  
ATOM   3511  CA  LEU A 255      33.442   1.085 -11.256  1.00  0.73           C  
ATOM   3512  C   LEU A 255      34.359   1.255 -12.478  1.00  0.73           C  
ATOM   3513  O   LEU A 255      33.949   1.009 -13.612  1.00  0.73           O  
ATOM   3514  CB  LEU A 255      32.216   1.965 -11.447  1.00  0.73           C  
ATOM   3515  CG  LEU A 255      31.102   1.916 -10.419  1.00  0.73           C  
ATOM   3516  CD1 LEU A 255      30.075   2.972 -10.826  1.00  0.73           C  
ATOM   3517  CD2 LEU A 255      30.497   0.533 -10.384  1.00  0.73           C  
ATOM   3518  H   LEU A 255      34.239   2.436  -9.825  1.00  0.73           H  
ATOM   3519  HA  LEU A 255      33.137   0.041 -11.192  1.00  0.73           H  
ATOM   3520 1HB  LEU A 255      32.563   2.966 -11.439  1.00  0.73           H  
ATOM   3521 2HB  LEU A 255      31.782   1.758 -12.425  1.00  0.73           H  
ATOM   3522  HG  LEU A 255      31.482   2.162  -9.424  1.00  0.73           H  
ATOM   3523 1HD1 LEU A 255      29.259   2.978 -10.159  1.00  0.73           H  
ATOM   3524 2HD1 LEU A 255      30.543   3.943 -10.821  1.00  0.73           H  
ATOM   3525 3HD1 LEU A 255      29.707   2.753 -11.821  1.00  0.73           H  
ATOM   3526 1HD2 LEU A 255      29.691   0.510  -9.656  1.00  0.73           H  
ATOM   3527 2HD2 LEU A 255      30.104   0.283 -11.372  1.00  0.73           H  
ATOM   3528 3HD2 LEU A 255      31.263  -0.191 -10.099  1.00  0.73           H  
ATOM   3529  N   GLY A 256      35.584   1.720 -12.243  1.00  0.72           N  
ATOM   3530  CA  GLY A 256      36.523   2.034 -13.322  1.00  0.72           C  
ATOM   3531  C   GLY A 256      37.394   3.220 -12.912  1.00  0.72           C  
ATOM   3532  O   GLY A 256      37.513   3.507 -11.721  1.00  0.72           O  
ATOM   3533  H   GLY A 256      35.867   1.870 -11.288  1.00  0.72           H  
ATOM   3534 1HA  GLY A 256      37.148   1.166 -13.531  1.00  0.72           H  
ATOM   3535 2HA  GLY A 256      35.976   2.269 -14.234  1.00  0.72           H  
ATOM   3536  N   SER A 257      38.012   3.901 -13.889  1.00  0.71           N  
ATOM   3537  CA  SER A 257      38.896   5.038 -13.590  1.00  0.71           C  
ATOM   3538  C   SER A 257      38.207   6.098 -12.772  1.00  0.71           C  
ATOM   3539  O   SER A 257      37.095   6.523 -13.102  1.00  0.71           O  
ATOM   3540  CB  SER A 257      39.387   5.720 -14.851  1.00  0.71           C  
ATOM   3541  OG  SER A 257      40.101   6.917 -14.530  1.00  0.71           O  
ATOM   3542  H   SER A 257      37.875   3.616 -14.849  1.00  0.71           H  
ATOM   3543  HA  SER A 257      39.753   4.668 -13.023  1.00  0.71           H  
ATOM   3544 1HB  SER A 257      40.043   5.039 -15.392  1.00  0.71           H  
ATOM   3545 2HB  SER A 257      38.547   5.951 -15.499  1.00  0.71           H  
ATOM   3546  HG  SER A 257      40.615   7.131 -15.318  1.00  0.71           H  
ATOM   3547  N   SER A 258      38.930   6.623 -11.785  1.00  0.69           N  
ATOM   3548  CA  SER A 258      38.396   7.660 -10.922  1.00  0.69           C  
ATOM   3549  C   SER A 258      38.035   8.936 -11.679  1.00  0.69           C  
ATOM   3550  O   SER A 258      37.181   9.702 -11.239  1.00  0.69           O  
ATOM   3551  CB  SER A 258      39.390   7.982  -9.820  1.00  0.69           C  
ATOM   3552  OG  SER A 258      40.544   8.582 -10.338  1.00  0.69           O  
ATOM   3553  H   SER A 258      39.849   6.249 -11.600  1.00  0.69           H  
ATOM   3554  HA  SER A 258      37.490   7.267 -10.469  1.00  0.69           H  
ATOM   3555 1HB  SER A 258      38.921   8.651  -9.097  1.00  0.69           H  
ATOM   3556 2HB  SER A 258      39.651   7.065  -9.293  1.00  0.69           H  
ATOM   3557  HG  SER A 258      40.247   9.396 -10.754  1.00  0.69           H  
ATOM   3558  N   PHE A 259      38.612   9.146 -12.864  1.00  0.66           N  
ATOM   3559  CA  PHE A 259      38.245  10.334 -13.629  1.00  0.66           C  
ATOM   3560  C   PHE A 259      36.740  10.336 -13.880  1.00  0.66           C  
ATOM   3561  O   PHE A 259      36.071  11.370 -13.819  1.00  0.66           O  
ATOM   3562  CB  PHE A 259      38.981  10.430 -14.957  1.00  0.66           C  
ATOM   3563  CG  PHE A 259      38.560  11.644 -15.739  1.00  0.66           C  
ATOM   3564  CD1 PHE A 259      39.045  12.910 -15.443  1.00  0.66           C  
ATOM   3565  CD2 PHE A 259      37.664  11.513 -16.761  1.00  0.66           C  
ATOM   3566  CE1 PHE A 259      38.621  13.998 -16.177  1.00  0.66           C  
ATOM   3567  CE2 PHE A 259      37.245  12.583 -17.488  1.00  0.66           C  
ATOM   3568  CZ  PHE A 259      37.718  13.818 -17.196  1.00  0.66           C  
ATOM   3569  H   PHE A 259      39.268   8.462 -13.252  1.00  0.66           H  
ATOM   3570  HA  PHE A 259      38.492  11.217 -13.040  1.00  0.66           H  
ATOM   3571 1HB  PHE A 259      40.054  10.479 -14.787  1.00  0.66           H  
ATOM   3572 2HB  PHE A 259      38.775   9.543 -15.559  1.00  0.66           H  
ATOM   3573  HD1 PHE A 259      39.758  13.040 -14.629  1.00  0.66           H  
ATOM   3574  HD2 PHE A 259      37.292  10.537 -16.979  1.00  0.66           H  
ATOM   3575  HE1 PHE A 259      38.998  14.995 -15.950  1.00  0.66           H  
ATOM   3576  HE2 PHE A 259      36.530  12.454 -18.301  1.00  0.66           H  
ATOM   3577  HZ  PHE A 259      37.373  14.660 -17.778  1.00  0.66           H  
ATOM   3578  N   TYR A 260      36.222   9.172 -14.246  1.00  0.64           N  
ATOM   3579  CA  TYR A 260      34.829   9.041 -14.591  1.00  0.64           C  
ATOM   3580  C   TYR A 260      33.995   8.594 -13.401  1.00  0.64           C  
ATOM   3581  O   TYR A 260      32.830   8.972 -13.278  1.00  0.64           O  
ATOM   3582  CB  TYR A 260      34.696   8.014 -15.712  1.00  0.64           C  
ATOM   3583  CG  TYR A 260      35.302   8.441 -17.002  1.00  0.64           C  
ATOM   3584  CD1 TYR A 260      36.485   7.874 -17.436  1.00  0.64           C  
ATOM   3585  CD2 TYR A 260      34.677   9.396 -17.755  1.00  0.64           C  
ATOM   3586  CE1 TYR A 260      37.040   8.281 -18.636  1.00  0.64           C  
ATOM   3587  CE2 TYR A 260      35.212   9.813 -18.950  1.00  0.64           C  
ATOM   3588  CZ  TYR A 260      36.396   9.260 -19.396  1.00  0.64           C  
ATOM   3589  OH  TYR A 260      36.945   9.673 -20.588  1.00  0.64           O  
ATOM   3590  H   TYR A 260      36.798   8.336 -14.221  1.00  0.64           H  
ATOM   3591  HA  TYR A 260      34.456  10.007 -14.926  1.00  0.64           H  
ATOM   3592 1HB  TYR A 260      35.194   7.099 -15.403  1.00  0.64           H  
ATOM   3593 2HB  TYR A 260      33.653   7.777 -15.874  1.00  0.64           H  
ATOM   3594  HD1 TYR A 260      36.976   7.114 -16.832  1.00  0.64           H  
ATOM   3595  HD2 TYR A 260      33.757   9.814 -17.398  1.00  0.64           H  
ATOM   3596  HE1 TYR A 260      37.974   7.841 -18.982  1.00  0.64           H  
ATOM   3597  HE2 TYR A 260      34.703  10.580 -19.542  1.00  0.64           H  
ATOM   3598  HH  TYR A 260      36.394  10.362 -20.974  1.00  0.64           H  
ATOM   3599  N   TYR A 261      34.591   7.794 -12.519  1.00  0.62           N  
ATOM   3600  CA  TYR A 261      33.815   7.202 -11.449  1.00  0.62           C  
ATOM   3601  C   TYR A 261      34.164   7.566  -9.992  1.00  0.62           C  
ATOM   3602  O   TYR A 261      33.613   6.952  -9.070  1.00  0.62           O  
ATOM   3603  CB  TYR A 261      33.889   5.694 -11.605  1.00  0.62           C  
ATOM   3604  CG  TYR A 261      33.384   5.152 -12.956  1.00  0.62           C  
ATOM   3605  CD1 TYR A 261      34.292   4.815 -13.928  1.00  0.62           C  
ATOM   3606  CD2 TYR A 261      32.038   4.967 -13.204  1.00  0.62           C  
ATOM   3607  CE1 TYR A 261      33.873   4.293 -15.129  1.00  0.62           C  
ATOM   3608  CE2 TYR A 261      31.617   4.441 -14.390  1.00  0.62           C  
ATOM   3609  CZ  TYR A 261      32.523   4.101 -15.354  1.00  0.62           C  
ATOM   3610  OH  TYR A 261      32.091   3.564 -16.548  1.00  0.62           O  
ATOM   3611  H   TYR A 261      35.565   7.527 -12.639  1.00  0.62           H  
ATOM   3612  HA  TYR A 261      32.800   7.512 -11.613  1.00  0.62           H  
ATOM   3613 1HB  TYR A 261      34.929   5.370 -11.479  1.00  0.62           H  
ATOM   3614 2HB  TYR A 261      33.306   5.226 -10.814  1.00  0.62           H  
ATOM   3615  HD1 TYR A 261      35.344   4.957 -13.745  1.00  0.62           H  
ATOM   3616  HD2 TYR A 261      31.315   5.215 -12.463  1.00  0.62           H  
ATOM   3617  HE1 TYR A 261      34.603   4.024 -15.890  1.00  0.62           H  
ATOM   3618  HE2 TYR A 261      30.561   4.286 -14.559  1.00  0.62           H  
ATOM   3619  HH  TYR A 261      32.844   3.195 -17.023  1.00  0.62           H  
ATOM   3620  N   GLY A 262      35.069   8.517  -9.762  1.00  0.61           N  
ATOM   3621  CA  GLY A 262      35.445   8.896  -8.402  1.00  0.61           C  
ATOM   3622  C   GLY A 262      35.993   7.688  -7.662  1.00  0.61           C  
ATOM   3623  O   GLY A 262      36.813   6.941  -8.193  1.00  0.61           O  
ATOM   3624  H   GLY A 262      35.538   9.000 -10.525  1.00  0.61           H  
ATOM   3625 1HA  GLY A 262      36.201   9.682  -8.440  1.00  0.61           H  
ATOM   3626 2HA  GLY A 262      34.581   9.299  -7.872  1.00  0.61           H  
ATOM   3627  N   LYS A 263      35.514   7.455  -6.452  1.00  0.60           N  
ATOM   3628  CA  LYS A 263      35.970   6.312  -5.692  1.00  0.60           C  
ATOM   3629  C   LYS A 263      34.965   5.163  -5.806  1.00  0.60           C  
ATOM   3630  O   LYS A 263      35.109   4.133  -5.149  1.00  0.60           O  
ATOM   3631  CB  LYS A 263      36.238   6.734  -4.250  1.00  0.60           C  
ATOM   3632  CG  LYS A 263      37.352   7.780  -4.163  1.00  0.60           C  
ATOM   3633  CD  LYS A 263      37.601   8.289  -2.755  1.00  0.60           C  
ATOM   3634  CE  LYS A 263      38.760   9.300  -2.766  1.00  0.60           C  
ATOM   3635  NZ  LYS A 263      39.035   9.893  -1.426  1.00  0.60           N  
ATOM   3636  H   LYS A 263      34.857   8.088  -6.006  1.00  0.60           H  
ATOM   3637  HA  LYS A 263      36.907   5.978  -6.111  1.00  0.60           H  
ATOM   3638 1HB  LYS A 263      35.337   7.089  -3.771  1.00  0.60           H  
ATOM   3639 2HB  LYS A 263      36.570   5.861  -3.684  1.00  0.60           H  
ATOM   3640 1HG  LYS A 263      38.274   7.350  -4.554  1.00  0.60           H  
ATOM   3641 2HG  LYS A 263      37.077   8.632  -4.789  1.00  0.60           H  
ATOM   3642 1HD  LYS A 263      36.693   8.785  -2.391  1.00  0.60           H  
ATOM   3643 2HD  LYS A 263      37.838   7.456  -2.094  1.00  0.60           H  
ATOM   3644 1HE  LYS A 263      39.657   8.788  -3.111  1.00  0.60           H  
ATOM   3645 2HE  LYS A 263      38.522  10.105  -3.464  1.00  0.60           H  
ATOM   3646 1HZ  LYS A 263      39.808  10.538  -1.499  1.00  0.60           H  
ATOM   3647 2HZ  LYS A 263      38.216  10.397  -1.099  1.00  0.60           H  
ATOM   3648 3HZ  LYS A 263      39.270   9.163  -0.771  1.00  0.60           H  
ATOM   3649  N   GLY A 264      33.940   5.344  -6.654  1.00  0.61           N  
ATOM   3650  CA  GLY A 264      32.927   4.317  -6.847  1.00  0.61           C  
ATOM   3651  C   GLY A 264      31.606   4.514  -6.099  1.00  0.61           C  
ATOM   3652  O   GLY A 264      31.319   5.599  -5.583  1.00  0.61           O  
ATOM   3653  H   GLY A 264      33.884   6.191  -7.216  1.00  0.61           H  
ATOM   3654 1HA  GLY A 264      32.728   4.203  -7.913  1.00  0.61           H  
ATOM   3655 2HA  GLY A 264      33.371   3.403  -6.514  1.00  0.61           H  
ATOM   3656  N   LEU A 265      30.784   3.458  -6.066  1.00  0.62           N  
ATOM   3657  CA  LEU A 265      29.453   3.545  -5.453  1.00  0.62           C  
ATOM   3658  C   LEU A 265      29.488   3.231  -3.986  1.00  0.62           C  
ATOM   3659  O   LEU A 265      30.186   2.322  -3.554  1.00  0.62           O  
ATOM   3660  CB  LEU A 265      28.463   2.592  -6.117  1.00  0.62           C  
ATOM   3661  CG  LEU A 265      28.226   2.879  -7.520  1.00  0.62           C  
ATOM   3662  CD1 LEU A 265      27.317   1.853  -8.146  1.00  0.62           C  
ATOM   3663  CD2 LEU A 265      27.634   4.215  -7.589  1.00  0.62           C  
ATOM   3664  H   LEU A 265      31.119   2.584  -6.477  1.00  0.62           H  
ATOM   3665  HA  LEU A 265      29.087   4.563  -5.569  1.00  0.62           H  
ATOM   3666 1HB  LEU A 265      28.847   1.576  -6.039  1.00  0.62           H  
ATOM   3667 2HB  LEU A 265      27.509   2.647  -5.587  1.00  0.62           H  
ATOM   3668  HG  LEU A 265      29.170   2.870  -8.028  1.00  0.62           H  
ATOM   3669 1HD1 LEU A 265      27.165   2.100  -9.193  1.00  0.62           H  
ATOM   3670 2HD1 LEU A 265      27.774   0.866  -8.070  1.00  0.62           H  
ATOM   3671 3HD1 LEU A 265      26.358   1.849  -7.630  1.00  0.62           H  
ATOM   3672 1HD2 LEU A 265      27.476   4.507  -8.599  1.00  0.62           H  
ATOM   3673 2HD2 LEU A 265      26.690   4.225  -7.055  1.00  0.62           H  
ATOM   3674 3HD2 LEU A 265      28.314   4.884  -7.120  1.00  0.62           H  
ATOM   3675  N   ILE A 266      28.697   3.931  -3.216  1.00  0.63           N  
ATOM   3676  CA  ILE A 266      28.697   3.698  -1.785  1.00  0.63           C  
ATOM   3677  C   ILE A 266      28.013   2.440  -1.305  1.00  0.63           C  
ATOM   3678  O   ILE A 266      26.825   2.248  -1.543  1.00  0.63           O  
ATOM   3679  CB  ILE A 266      27.974   4.852  -1.112  1.00  0.63           C  
ATOM   3680  CG1 ILE A 266      28.715   6.115  -1.321  1.00  0.63           C  
ATOM   3681  CG2 ILE A 266      27.705   4.540   0.348  1.00  0.63           C  
ATOM   3682  CD1 ILE A 266      27.897   7.260  -0.961  1.00  0.63           C  
ATOM   3683  H   ILE A 266      28.121   4.665  -3.618  1.00  0.63           H  
ATOM   3684  HA  ILE A 266      29.731   3.672  -1.445  1.00  0.63           H  
ATOM   3685  HB  ILE A 266      27.009   4.986  -1.605  1.00  0.63           H  
ATOM   3686 1HG1 ILE A 266      29.621   6.114  -0.713  1.00  0.63           H  
ATOM   3687 2HG1 ILE A 266      29.000   6.202  -2.371  1.00  0.63           H  
ATOM   3688 1HG2 ILE A 266      27.147   5.354   0.794  1.00  0.63           H  
ATOM   3689 2HG2 ILE A 266      27.117   3.639   0.413  1.00  0.63           H  
ATOM   3690 3HG2 ILE A 266      28.647   4.395   0.876  1.00  0.63           H  
ATOM   3691 1HD1 ILE A 266      28.454   8.170  -1.130  1.00  0.63           H  
ATOM   3692 2HD1 ILE A 266      27.019   7.227  -1.588  1.00  0.63           H  
ATOM   3693 3HD1 ILE A 266      27.586   7.214   0.062  1.00  0.63           H  
ATOM   3694  N   ASN A 267      28.753   1.626  -0.554  1.00  0.65           N  
ATOM   3695  CA  ASN A 267      28.188   0.472   0.116  1.00  0.65           C  
ATOM   3696  C   ASN A 267      27.878   0.937   1.531  1.00  0.65           C  
ATOM   3697  O   ASN A 267      28.781   1.040   2.369  1.00  0.65           O  
ATOM   3698  CB  ASN A 267      29.142  -0.709   0.071  1.00  0.65           C  
ATOM   3699  CG  ASN A 267      28.613  -1.938   0.768  1.00  0.65           C  
ATOM   3700  OD1 ASN A 267      27.872  -1.825   1.753  1.00  0.65           O  
ATOM   3701  ND2 ASN A 267      28.980  -3.100   0.285  1.00  0.65           N  
ATOM   3702  H   ASN A 267      29.755   1.799  -0.441  1.00  0.65           H  
ATOM   3703  HA  ASN A 267      27.243   0.196  -0.360  1.00  0.65           H  
ATOM   3704 1HB  ASN A 267      29.359  -0.958  -0.969  1.00  0.65           H  
ATOM   3705 2HB  ASN A 267      30.086  -0.422   0.538  1.00  0.65           H  
ATOM   3706 1HD2 ASN A 267      28.658  -3.947   0.715  1.00  0.65           H  
ATOM   3707 2HD2 ASN A 267      29.583  -3.142  -0.512  1.00  0.65           H  
ATOM   3708  N   VAL A 268      26.612   1.268   1.786  1.00  0.66           N  
ATOM   3709  CA  VAL A 268      26.269   1.897   3.045  1.00  0.66           C  
ATOM   3710  C   VAL A 268      26.489   0.936   4.183  1.00  0.66           C  
ATOM   3711  O   VAL A 268      26.897   1.354   5.257  1.00  0.66           O  
ATOM   3712  CB  VAL A 268      24.819   2.349   3.123  1.00  0.66           C  
ATOM   3713  CG1 VAL A 268      24.571   2.920   4.530  1.00  0.66           C  
ATOM   3714  CG2 VAL A 268      24.523   3.352   2.068  1.00  0.66           C  
ATOM   3715  H   VAL A 268      25.887   1.130   1.079  1.00  0.66           H  
ATOM   3716  HA  VAL A 268      26.909   2.767   3.183  1.00  0.66           H  
ATOM   3717  HB  VAL A 268      24.168   1.478   2.993  1.00  0.66           H  
ATOM   3718 1HG1 VAL A 268      23.539   3.211   4.618  1.00  0.66           H  
ATOM   3719 2HG1 VAL A 268      24.806   2.186   5.284  1.00  0.66           H  
ATOM   3720 3HG1 VAL A 268      25.211   3.791   4.686  1.00  0.66           H  
ATOM   3721 1HG2 VAL A 268      23.483   3.665   2.134  1.00  0.66           H  
ATOM   3722 2HG2 VAL A 268      25.167   4.186   2.203  1.00  0.66           H  
ATOM   3723 3HG2 VAL A 268      24.710   2.918   1.105  1.00  0.66           H  
ATOM   3724  N   GLU A 269      26.157  -0.338   3.986  1.00  0.70           N  
ATOM   3725  CA  GLU A 269      26.338  -1.311   5.055  1.00  0.70           C  
ATOM   3726  C   GLU A 269      27.778  -1.318   5.513  1.00  0.70           C  
ATOM   3727  O   GLU A 269      28.057  -1.211   6.708  1.00  0.70           O  
ATOM   3728  CB  GLU A 269      25.972  -2.725   4.598  1.00  0.70           C  
ATOM   3729  CG  GLU A 269      26.084  -3.782   5.698  1.00  0.70           C  
ATOM   3730  CD  GLU A 269      25.865  -5.222   5.217  1.00  0.70           C  
ATOM   3731  OE1 GLU A 269      25.703  -5.441   4.027  1.00  0.70           O  
ATOM   3732  OE2 GLU A 269      25.850  -6.104   6.050  1.00  0.70           O  
ATOM   3733  H   GLU A 269      25.815  -0.631   3.079  1.00  0.70           H  
ATOM   3734  HA  GLU A 269      25.728  -1.027   5.905  1.00  0.70           H  
ATOM   3735 1HB  GLU A 269      24.944  -2.733   4.225  1.00  0.70           H  
ATOM   3736 2HB  GLU A 269      26.618  -3.024   3.776  1.00  0.70           H  
ATOM   3737 1HG  GLU A 269      27.074  -3.711   6.151  1.00  0.70           H  
ATOM   3738 2HG  GLU A 269      25.347  -3.553   6.471  1.00  0.70           H  
ATOM   3739  N   ALA A 270      28.709  -1.427   4.565  1.00  0.74           N  
ATOM   3740  CA  ALA A 270      30.109  -1.467   4.940  1.00  0.74           C  
ATOM   3741  C   ALA A 270      30.514  -0.191   5.664  1.00  0.74           C  
ATOM   3742  O   ALA A 270      31.287  -0.252   6.624  1.00  0.74           O  
ATOM   3743  CB  ALA A 270      30.979  -1.689   3.726  1.00  0.74           C  
ATOM   3744  H   ALA A 270      28.431  -1.493   3.585  1.00  0.74           H  
ATOM   3745  HA  ALA A 270      30.247  -2.300   5.632  1.00  0.74           H  
ATOM   3746 1HB  ALA A 270      32.022  -1.738   4.024  1.00  0.74           H  
ATOM   3747 2HB  ALA A 270      30.692  -2.619   3.237  1.00  0.74           H  
ATOM   3748 3HB  ALA A 270      30.836  -0.858   3.034  1.00  0.74           H  
ATOM   3749  N   ALA A 271      29.984   0.958   5.203  1.00  0.81           N  
ATOM   3750  CA  ALA A 271      30.255   2.259   5.813  1.00  0.81           C  
ATOM   3751  C   ALA A 271      29.707   2.353   7.227  1.00  0.81           C  
ATOM   3752  O   ALA A 271      30.360   2.876   8.137  1.00  0.81           O  
ATOM   3753  CB  ALA A 271      29.655   3.351   4.972  1.00  0.81           C  
ATOM   3754  H   ALA A 271      29.379   0.928   4.381  1.00  0.81           H  
ATOM   3755  HA  ALA A 271      31.322   2.401   5.858  1.00  0.81           H  
ATOM   3756 1HB  ALA A 271      29.922   4.286   5.424  1.00  0.81           H  
ATOM   3757 2HB  ALA A 271      30.046   3.307   3.969  1.00  0.81           H  
ATOM   3758 3HB  ALA A 271      28.579   3.241   4.937  1.00  0.81           H  
ATOM   3759  N   ALA A 272      28.505   1.822   7.416  1.00  0.91           N  
ATOM   3760  CA  ALA A 272      27.848   1.820   8.706  1.00  0.91           C  
ATOM   3761  C   ALA A 272      28.648   0.975   9.698  1.00  0.91           C  
ATOM   3762  O   ALA A 272      28.809   1.375  10.849  1.00  0.91           O  
ATOM   3763  CB  ALA A 272      26.420   1.305   8.548  1.00  0.91           C  
ATOM   3764  H   ALA A 272      28.020   1.414   6.627  1.00  0.91           H  
ATOM   3765  HA  ALA A 272      27.819   2.843   9.078  1.00  0.91           H  
ATOM   3766 1HB  ALA A 272      25.910   1.324   9.497  1.00  0.91           H  
ATOM   3767 2HB  ALA A 272      25.887   1.940   7.838  1.00  0.91           H  
ATOM   3768 3HB  ALA A 272      26.447   0.283   8.168  1.00  0.91           H  
ATOM   3769  N   GLN A 273      29.174  -0.161   9.218  1.00  1.01           N  
ATOM   3770  CA  GLN A 273      29.995  -1.142   9.946  1.00  1.01           C  
ATOM   3771  C   GLN A 273      29.270  -2.480  10.007  1.00  1.01           C  
ATOM   3772  O   GLN A 273      28.194  -2.593  10.602  1.00  1.01           O  
ATOM   3773  OXT GLN A 273      29.809  -3.479   9.535  1.00  1.01           O  
ATOM   3774  CB  GLN A 273      30.388  -0.707  11.375  1.00  1.01           C  
ATOM   3775  CG  GLN A 273      31.336  -1.686  12.074  1.00  1.01           C  
ATOM   3776  CD  GLN A 273      31.742  -1.233  13.476  1.00  1.01           C  
ATOM   3777  OE1 GLN A 273      30.894  -1.014  14.348  1.00  1.01           O  
ATOM   3778  NE2 GLN A 273      33.044  -1.090  13.695  1.00  1.01           N  
ATOM   3779  H   GLN A 273      28.959  -0.391   8.245  1.00  1.01           H  
ATOM   3780  HA  GLN A 273      30.916  -1.293   9.382  1.00  1.01           H  
ATOM   3781 1HB  GLN A 273      30.900   0.258  11.347  1.00  1.01           H  
ATOM   3782 2HB  GLN A 273      29.507  -0.616  12.008  1.00  1.01           H  
ATOM   3783 1HG  GLN A 273      30.843  -2.653  12.159  1.00  1.01           H  
ATOM   3784 2HG  GLN A 273      32.241  -1.782  11.473  1.00  1.01           H  
ATOM   3785 1HE2 GLN A 273      33.373  -0.798  14.594  1.00  1.01           H  
ATOM   3786 2HE2 GLN A 273      33.699  -1.279  12.962  1.00  1.01           H  
ENDMDL

REMARK ID 638690 DOMAINID 632338 MODEL 5 receptor
MODEL     5
ATOM      1  N   ALA A   1       1.098  -0.816  -0.483  1.00  1.16           N  
ATOM      2  CA  ALA A   1       2.391  -0.765  -1.150  1.00  1.16           C  
ATOM      3  C   ALA A   1       2.878   0.666  -1.221  1.00  1.16           C  
ATOM      4  O   ALA A   1       2.443   1.438  -2.075  1.00  1.16           O  
ATOM      5  CB  ALA A   1       2.296  -1.350  -2.545  1.00  1.16           C  
ATOM      6 1H   ALA A   1       0.947  -1.731  -0.087  1.00  1.16           H  
ATOM      7 2H   ALA A   1       1.090  -0.118   0.261  1.00  1.16           H  
ATOM      8 3H   ALA A   1       0.367  -0.605  -1.144  1.00  1.16           H  
ATOM      9  HA  ALA A   1       3.105  -1.341  -0.562  1.00  1.16           H  
ATOM     10 1HB  ALA A   1       3.277  -1.311  -3.020  1.00  1.16           H  
ATOM     11 2HB  ALA A   1       1.961  -2.385  -2.486  1.00  1.16           H  
ATOM     12 3HB  ALA A   1       1.586  -0.770  -3.131  1.00  1.16           H  
ATOM     13  N   GLN A   2       3.783   1.011  -0.321  1.00  1.03           N  
ATOM     14  CA  GLN A   2       4.332   2.362  -0.236  1.00  1.03           C  
ATOM     15  C   GLN A   2       5.485   2.581  -1.202  1.00  1.03           C  
ATOM     16  O   GLN A   2       6.333   1.705  -1.382  1.00  1.03           O  
ATOM     17  CB  GLN A   2       4.710   2.646   1.209  1.00  1.03           C  
ATOM     18  CG  GLN A   2       5.160   3.979   1.498  1.00  1.03           C  
ATOM     19  CD  GLN A   2       5.089   4.240   2.952  1.00  1.03           C  
ATOM     20  OE1 GLN A   2       5.312   3.353   3.793  1.00  1.03           O  
ATOM     21  NE2 GLN A   2       4.715   5.470   3.279  1.00  1.03           N  
ATOM     22  H   GLN A   2       4.110   0.324   0.340  1.00  1.03           H  
ATOM     23  HA  GLN A   2       3.544   3.067  -0.508  1.00  1.03           H  
ATOM     24 1HB  GLN A   2       3.860   2.508   1.803  1.00  1.03           H  
ATOM     25 2HB  GLN A   2       5.472   1.944   1.539  1.00  1.03           H  
ATOM     26 1HG  GLN A   2       6.186   4.102   1.152  1.00  1.03           H  
ATOM     27 2HG  GLN A   2       4.526   4.663   1.019  1.00  1.03           H  
ATOM     28 1HE2 GLN A   2       4.613   5.762   4.245  1.00  1.03           H  
ATOM     29 2HE2 GLN A   2       4.540   6.159   2.571  1.00  1.03           H  
ATOM     30  N   THR A   3       5.497   3.745  -1.841  1.00  0.92           N  
ATOM     31  CA  THR A   3       6.549   4.084  -2.788  1.00  0.92           C  
ATOM     32  C   THR A   3       7.806   4.558  -2.096  1.00  0.92           C  
ATOM     33  O   THR A   3       7.751   5.394  -1.197  1.00  0.92           O  
ATOM     34  CB  THR A   3       6.066   5.163  -3.776  1.00  0.92           C  
ATOM     35  OG1 THR A   3       4.978   4.651  -4.550  1.00  0.92           O  
ATOM     36  CG2 THR A   3       7.196   5.655  -4.698  1.00  0.92           C  
ATOM     37  H   THR A   3       4.763   4.428  -1.639  1.00  0.92           H  
ATOM     38  HA  THR A   3       6.797   3.188  -3.357  1.00  0.92           H  
ATOM     39  HB  THR A   3       5.701   6.009  -3.205  1.00  0.92           H  
ATOM     40  HG1 THR A   3       4.228   4.469  -3.973  1.00  0.92           H  
ATOM     41 1HG2 THR A   3       6.803   6.419  -5.360  1.00  0.92           H  
ATOM     42 2HG2 THR A   3       8.007   6.077  -4.105  1.00  0.92           H  
ATOM     43 3HG2 THR A   3       7.577   4.825  -5.290  1.00  0.92           H  
ATOM     44  N   VAL A   4       8.948   4.027  -2.507  1.00  0.84           N  
ATOM     45  CA  VAL A   4      10.197   4.481  -1.930  1.00  0.84           C  
ATOM     46  C   VAL A   4      11.018   5.215  -2.989  1.00  0.84           C  
ATOM     47  O   VAL A   4      11.429   4.599  -3.970  1.00  0.84           O  
ATOM     48  CB  VAL A   4      11.013   3.295  -1.390  1.00  0.84           C  
ATOM     49  CG1 VAL A   4      12.332   3.791  -0.796  1.00  0.84           C  
ATOM     50  CG2 VAL A   4      10.186   2.574  -0.339  1.00  0.84           C  
ATOM     51  H   VAL A   4       8.944   3.320  -3.230  1.00  0.84           H  
ATOM     52  HA  VAL A   4       9.975   5.110  -1.081  1.00  0.84           H  
ATOM     53  HB  VAL A   4      11.252   2.616  -2.207  1.00  0.84           H  
ATOM     54 1HG1 VAL A   4      12.914   2.948  -0.417  1.00  0.84           H  
ATOM     55 2HG1 VAL A   4      12.910   4.311  -1.559  1.00  0.84           H  
ATOM     56 3HG1 VAL A   4      12.120   4.461   0.015  1.00  0.84           H  
ATOM     57 1HG2 VAL A   4      10.750   1.730   0.053  1.00  0.84           H  
ATOM     58 2HG2 VAL A   4       9.957   3.258   0.462  1.00  0.84           H  
ATOM     59 3HG2 VAL A   4       9.253   2.213  -0.781  1.00  0.84           H  
ATOM     60  N   PRO A   5      11.223   6.530  -2.855  1.00  0.78           N  
ATOM     61  CA  PRO A   5      12.040   7.338  -3.731  1.00  0.78           C  
ATOM     62  C   PRO A   5      13.432   6.764  -3.796  1.00  0.78           C  
ATOM     63  O   PRO A   5      13.976   6.329  -2.784  1.00  0.78           O  
ATOM     64  CB  PRO A   5      12.015   8.701  -3.040  1.00  0.78           C  
ATOM     65  CG  PRO A   5      10.695   8.719  -2.319  1.00  0.78           C  
ATOM     66  CD  PRO A   5      10.424   7.304  -1.902  1.00  0.78           C  
ATOM     67  HA  PRO A   5      11.584   7.371  -4.727  1.00  0.78           H  
ATOM     68 1HB  PRO A   5      12.870   8.798  -2.361  1.00  0.78           H  
ATOM     69 2HB  PRO A   5      12.109   9.506  -3.781  1.00  0.78           H  
ATOM     70 1HG  PRO A   5      10.741   9.415  -1.467  1.00  0.78           H  
ATOM     71 2HG  PRO A   5       9.932   9.096  -2.957  1.00  0.78           H  
ATOM     72 1HD  PRO A   5      10.667   7.152  -0.890  1.00  0.78           H  
ATOM     73 2HD  PRO A   5       9.382   7.093  -2.088  1.00  0.78           H  
ATOM     74  N   TYR A   6      14.057   6.865  -4.965  1.00  0.75           N  
ATOM     75  CA  TYR A   6      15.397   6.319  -5.180  1.00  0.75           C  
ATOM     76  C   TYR A   6      16.411   7.043  -4.319  1.00  0.75           C  
ATOM     77  O   TYR A   6      17.455   6.500  -3.951  1.00  0.75           O  
ATOM     78  CB  TYR A   6      15.780   6.483  -6.648  1.00  0.75           C  
ATOM     79  CG  TYR A   6      14.980   5.614  -7.580  1.00  0.75           C  
ATOM     80  CD1 TYR A   6      14.021   6.192  -8.410  1.00  0.75           C  
ATOM     81  CD2 TYR A   6      15.192   4.244  -7.611  1.00  0.75           C  
ATOM     82  CE1 TYR A   6      13.281   5.396  -9.264  1.00  0.75           C  
ATOM     83  CE2 TYR A   6      14.452   3.450  -8.467  1.00  0.75           C  
ATOM     84  CZ  TYR A   6      13.501   4.020  -9.291  1.00  0.75           C  
ATOM     85  OH  TYR A   6      12.766   3.225 -10.141  1.00  0.75           O  
ATOM     86  H   TYR A   6      13.566   7.267  -5.753  1.00  0.75           H  
ATOM     87  HA  TYR A   6      15.399   5.263  -4.904  1.00  0.75           H  
ATOM     88 1HB  TYR A   6      15.641   7.524  -6.947  1.00  0.75           H  
ATOM     89 2HB  TYR A   6      16.837   6.245  -6.778  1.00  0.75           H  
ATOM     90  HD1 TYR A   6      13.851   7.273  -8.385  1.00  0.75           H  
ATOM     91  HD2 TYR A   6      15.942   3.794  -6.960  1.00  0.75           H  
ATOM     92  HE1 TYR A   6      12.531   5.846  -9.915  1.00  0.75           H  
ATOM     93  HE2 TYR A   6      14.619   2.373  -8.492  1.00  0.75           H  
ATOM     94  HH  TYR A   6      13.033   2.309 -10.032  1.00  0.75           H  
ATOM     95  N   GLY A   7      16.086   8.274  -3.985  1.00  0.73           N  
ATOM     96  CA  GLY A   7      16.950   9.070  -3.161  1.00  0.73           C  
ATOM     97  C   GLY A   7      17.187   8.469  -1.782  1.00  0.73           C  
ATOM     98  O   GLY A   7      18.251   8.647  -1.189  1.00  0.73           O  
ATOM     99  H   GLY A   7      15.214   8.658  -4.316  1.00  0.73           H  
ATOM    100 1HA  GLY A   7      17.891   9.154  -3.676  1.00  0.73           H  
ATOM    101 2HA  GLY A   7      16.534  10.069  -3.065  1.00  0.73           H  
ATOM    102  N   ILE A   8      16.213   7.737  -1.261  1.00  0.72           N  
ATOM    103  CA  ILE A   8      16.343   7.194   0.075  1.00  0.72           C  
ATOM    104  C   ILE A   8      17.531   6.211   0.171  1.00  0.72           C  
ATOM    105  O   ILE A   8      18.419   6.432   1.005  1.00  0.72           O  
ATOM    106  CB  ILE A   8      14.997   6.616   0.540  1.00  0.72           C  
ATOM    107  CG1 ILE A   8      14.027   7.731   0.700  1.00  0.72           C  
ATOM    108  CG2 ILE A   8      15.108   5.880   1.813  1.00  0.72           C  
ATOM    109  CD1 ILE A   8      12.689   7.247   0.882  1.00  0.72           C  
ATOM    110  H   ILE A   8      15.371   7.534  -1.800  1.00  0.72           H  
ATOM    111  HA  ILE A   8      16.560   8.024   0.749  1.00  0.72           H  
ATOM    112  HB  ILE A   8      14.600   5.966  -0.219  1.00  0.72           H  
ATOM    113 1HG1 ILE A   8      14.294   8.339   1.550  1.00  0.72           H  
ATOM    114 2HG1 ILE A   8      14.051   8.348  -0.198  1.00  0.72           H  
ATOM    115 1HG2 ILE A   8      14.133   5.480   2.094  1.00  0.72           H  
ATOM    116 2HG2 ILE A   8      15.810   5.065   1.698  1.00  0.72           H  
ATOM    117 3HG2 ILE A   8      15.431   6.534   2.563  1.00  0.72           H  
ATOM    118 1HD1 ILE A   8      12.011   8.083   0.964  1.00  0.72           H  
ATOM    119 2HD1 ILE A   8      12.469   6.656   0.027  1.00  0.72           H  
ATOM    120 3HD1 ILE A   8      12.633   6.636   1.781  1.00  0.72           H  
ATOM    121  N   PRO A   9      17.617   5.107  -0.618  1.00  0.71           N  
ATOM    122  CA  PRO A   9      18.789   4.258  -0.643  1.00  0.71           C  
ATOM    123  C   PRO A   9      20.056   4.972  -1.146  1.00  0.71           C  
ATOM    124  O   PRO A   9      21.144   4.648  -0.677  1.00  0.71           O  
ATOM    125  CB  PRO A   9      18.356   3.103  -1.569  1.00  0.71           C  
ATOM    126  CG  PRO A   9      17.218   3.645  -2.374  1.00  0.71           C  
ATOM    127  CD  PRO A   9      16.509   4.600  -1.441  1.00  0.71           C  
ATOM    128  HA  PRO A   9      18.952   3.871   0.372  1.00  0.71           H  
ATOM    129 1HB  PRO A   9      19.201   2.784  -2.191  1.00  0.71           H  
ATOM    130 2HB  PRO A   9      18.053   2.233  -0.958  1.00  0.71           H  
ATOM    131 1HG  PRO A   9      17.598   4.132  -3.279  1.00  0.71           H  
ATOM    132 2HG  PRO A   9      16.564   2.827  -2.705  1.00  0.71           H  
ATOM    133 1HD  PRO A   9      16.042   5.348  -2.028  1.00  0.71           H  
ATOM    134 2HD  PRO A   9      15.789   4.044  -0.814  1.00  0.71           H  
ATOM    135  N   LEU A  10      19.952   6.040  -1.959  1.00  0.71           N  
ATOM    136  CA  LEU A  10      21.193   6.727  -2.369  1.00  0.71           C  
ATOM    137  C   LEU A  10      21.919   7.355  -1.192  1.00  0.71           C  
ATOM    138  O   LEU A  10      23.151   7.372  -1.150  1.00  0.71           O  
ATOM    139  CB  LEU A  10      20.957   7.808  -3.420  1.00  0.71           C  
ATOM    140  CG  LEU A  10      20.602   7.328  -4.819  1.00  0.71           C  
ATOM    141  CD1 LEU A  10      20.230   8.502  -5.683  1.00  0.71           C  
ATOM    142  CD2 LEU A  10      21.800   6.619  -5.423  1.00  0.71           C  
ATOM    143  H   LEU A  10      19.058   6.330  -2.364  1.00  0.71           H  
ATOM    144  HA  LEU A  10      21.855   5.983  -2.808  1.00  0.71           H  
ATOM    145 1HB  LEU A  10      20.146   8.433  -3.072  1.00  0.71           H  
ATOM    146 2HB  LEU A  10      21.850   8.423  -3.493  1.00  0.71           H  
ATOM    147  HG  LEU A  10      19.760   6.647  -4.771  1.00  0.71           H  
ATOM    148 1HD1 LEU A  10      19.997   8.124  -6.648  1.00  0.71           H  
ATOM    149 2HD1 LEU A  10      19.378   9.008  -5.282  1.00  0.71           H  
ATOM    150 3HD1 LEU A  10      21.067   9.198  -5.755  1.00  0.71           H  
ATOM    151 1HD2 LEU A  10      21.547   6.275  -6.431  1.00  0.71           H  
ATOM    152 2HD2 LEU A  10      22.644   7.308  -5.478  1.00  0.71           H  
ATOM    153 3HD2 LEU A  10      22.067   5.765  -4.803  1.00  0.71           H  
ATOM    154  N   ILE A  11      21.150   7.832  -0.216  1.00  0.72           N  
ATOM    155  CA  ILE A  11      21.738   8.453   0.964  1.00  0.72           C  
ATOM    156  C   ILE A  11      21.811   7.426   2.112  1.00  0.72           C  
ATOM    157  O   ILE A  11      22.170   7.750   3.242  1.00  0.72           O  
ATOM    158  CB  ILE A  11      20.937   9.721   1.379  1.00  0.72           C  
ATOM    159  CG1 ILE A  11      19.551   9.362   1.828  1.00  0.72           C  
ATOM    160  CG2 ILE A  11      20.880  10.698   0.196  1.00  0.72           C  
ATOM    161  CD1 ILE A  11      18.790  10.510   2.434  1.00  0.72           C  
ATOM    162  H   ILE A  11      20.132   7.814  -0.329  1.00  0.72           H  
ATOM    163  HA  ILE A  11      22.753   8.764   0.726  1.00  0.72           H  
ATOM    164  HB  ILE A  11      21.435  10.207   2.204  1.00  0.72           H  
ATOM    165 1HG1 ILE A  11      19.002   8.991   0.998  1.00  0.72           H  
ATOM    166 2HG1 ILE A  11      19.632   8.575   2.558  1.00  0.72           H  
ATOM    167 1HG2 ILE A  11      20.336  11.595   0.488  1.00  0.72           H  
ATOM    168 2HG2 ILE A  11      21.895  10.966  -0.100  1.00  0.72           H  
ATOM    169 3HG2 ILE A  11      20.369  10.216  -0.637  1.00  0.72           H  
ATOM    170 1HD1 ILE A  11      17.818  10.158   2.726  1.00  0.72           H  
ATOM    171 2HD1 ILE A  11      19.320  10.891   3.305  1.00  0.72           H  
ATOM    172 3HD1 ILE A  11      18.684  11.297   1.702  1.00  0.72           H  
ATOM    173  N   LYS A  12      21.485   6.162   1.807  1.00  0.74           N  
ATOM    174  CA  LYS A  12      21.503   5.036   2.739  1.00  0.74           C  
ATOM    175  C   LYS A  12      20.544   5.179   3.926  1.00  0.74           C  
ATOM    176  O   LYS A  12      20.688   4.485   4.941  1.00  0.74           O  
ATOM    177  CB  LYS A  12      22.930   4.830   3.263  1.00  0.74           C  
ATOM    178  CG  LYS A  12      23.994   4.702   2.163  1.00  0.74           C  
ATOM    179  CD  LYS A  12      23.770   3.466   1.309  1.00  0.74           C  
ATOM    180  CE  LYS A  12      24.838   3.342   0.233  1.00  0.74           C  
ATOM    181  NZ  LYS A  12      24.596   2.175  -0.665  1.00  0.74           N  
ATOM    182  H   LYS A  12      21.239   5.937   0.848  1.00  0.74           H  
ATOM    183  HA  LYS A  12      21.207   4.146   2.180  1.00  0.74           H  
ATOM    184 1HB  LYS A  12      23.221   5.649   3.919  1.00  0.74           H  
ATOM    185 2HB  LYS A  12      22.965   3.918   3.862  1.00  0.74           H  
ATOM    186 1HG  LYS A  12      23.977   5.583   1.518  1.00  0.74           H  
ATOM    187 2HG  LYS A  12      24.976   4.636   2.628  1.00  0.74           H  
ATOM    188 1HD  LYS A  12      23.795   2.578   1.941  1.00  0.74           H  
ATOM    189 2HD  LYS A  12      22.793   3.527   0.834  1.00  0.74           H  
ATOM    190 1HE  LYS A  12      24.842   4.254  -0.366  1.00  0.74           H  
ATOM    191 2HE  LYS A  12      25.811   3.228   0.710  1.00  0.74           H  
ATOM    192 1HZ  LYS A  12      25.324   2.132  -1.361  1.00  0.74           H  
ATOM    193 2HZ  LYS A  12      24.599   1.327  -0.119  1.00  0.74           H  
ATOM    194 3HZ  LYS A  12      23.701   2.274  -1.124  1.00  0.74           H  
ATOM    195  N   ALA A  13      19.513   6.010   3.777  1.00  0.75           N  
ATOM    196  CA  ALA A  13      18.553   6.215   4.853  1.00  0.75           C  
ATOM    197  C   ALA A  13      17.837   4.910   5.176  1.00  0.75           C  
ATOM    198  O   ALA A  13      17.471   4.681   6.324  1.00  0.75           O  
ATOM    199  CB  ALA A  13      17.598   7.325   4.513  1.00  0.75           C  
ATOM    200  H   ALA A  13      19.381   6.489   2.885  1.00  0.75           H  
ATOM    201  HA  ALA A  13      19.101   6.515   5.746  1.00  0.75           H  
ATOM    202 1HB  ALA A  13      16.895   7.485   5.334  1.00  0.75           H  
ATOM    203 2HB  ALA A  13      18.160   8.232   4.342  1.00  0.75           H  
ATOM    204 3HB  ALA A  13      17.084   7.070   3.643  1.00  0.75           H  
ATOM    205  N   ASP A  14      17.649   4.033   4.181  1.00  0.77           N  
ATOM    206  CA  ASP A  14      16.990   2.749   4.434  1.00  0.77           C  
ATOM    207  C   ASP A  14      17.715   1.930   5.496  1.00  0.77           C  
ATOM    208  O   ASP A  14      17.076   1.210   6.266  1.00  0.77           O  
ATOM    209  CB  ASP A  14      16.924   1.876   3.168  1.00  0.77           C  
ATOM    210  CG  ASP A  14      15.855   2.227   2.109  1.00  0.77           C  
ATOM    211  OD1 ASP A  14      14.936   2.941   2.402  1.00  0.77           O  
ATOM    212  OD2 ASP A  14      15.993   1.768   0.998  1.00  0.77           O  
ATOM    213  H   ASP A  14      17.967   4.264   3.252  1.00  0.77           H  
ATOM    214  HA  ASP A  14      15.976   2.946   4.783  1.00  0.77           H  
ATOM    215 1HB  ASP A  14      17.896   1.907   2.676  1.00  0.77           H  
ATOM    216 2HB  ASP A  14      16.762   0.840   3.470  1.00  0.77           H  
ATOM    217  N   LYS A  15      19.050   2.001   5.526  1.00  0.79           N  
ATOM    218  CA  LYS A  15      19.801   1.209   6.487  1.00  0.79           C  
ATOM    219  C   LYS A  15      19.636   1.825   7.854  1.00  0.79           C  
ATOM    220  O   LYS A  15      19.465   1.135   8.858  1.00  0.79           O  
ATOM    221  CB  LYS A  15      21.272   1.138   6.103  1.00  0.79           C  
ATOM    222  CG  LYS A  15      22.142   0.301   7.031  1.00  0.79           C  
ATOM    223  CD  LYS A  15      21.844  -1.169   6.949  1.00  0.79           C  
ATOM    224  CE  LYS A  15      22.792  -1.979   7.849  1.00  0.79           C  
ATOM    225  NZ  LYS A  15      24.264  -1.779   7.497  1.00  0.79           N  
ATOM    226  H   LYS A  15      19.549   2.655   4.929  1.00  0.79           H  
ATOM    227  HA  LYS A  15      19.394   0.200   6.511  1.00  0.79           H  
ATOM    228 1HB  LYS A  15      21.368   0.733   5.097  1.00  0.79           H  
ATOM    229 2HB  LYS A  15      21.692   2.149   6.087  1.00  0.79           H  
ATOM    230 1HG  LYS A  15      23.164   0.424   6.725  1.00  0.79           H  
ATOM    231 2HG  LYS A  15      22.043   0.652   8.061  1.00  0.79           H  
ATOM    232 1HD  LYS A  15      20.814  -1.349   7.260  1.00  0.79           H  
ATOM    233 2HD  LYS A  15      21.961  -1.505   5.919  1.00  0.79           H  
ATOM    234 1HE  LYS A  15      22.636  -1.692   8.889  1.00  0.79           H  
ATOM    235 2HE  LYS A  15      22.548  -3.034   7.733  1.00  0.79           H  
ATOM    236 1HZ  LYS A  15      24.829  -2.346   8.104  1.00  0.79           H  
ATOM    237 2HZ  LYS A  15      24.427  -2.051   6.541  1.00  0.79           H  
ATOM    238 3HZ  LYS A  15      24.561  -0.783   7.621  1.00  0.79           H  
ATOM    239  N   VAL A  16      19.655   3.142   7.877  1.00  0.81           N  
ATOM    240  CA  VAL A  16      19.553   3.870   9.122  1.00  0.81           C  
ATOM    241  C   VAL A  16      18.191   3.584   9.754  1.00  0.81           C  
ATOM    242  O   VAL A  16      18.101   3.271  10.949  1.00  0.81           O  
ATOM    243  CB  VAL A  16      19.775   5.349   8.806  1.00  0.81           C  
ATOM    244  CG1 VAL A  16      19.543   6.235   9.996  1.00  0.81           C  
ATOM    245  CG2 VAL A  16      21.145   5.469   8.281  1.00  0.81           C  
ATOM    246  H   VAL A  16      19.784   3.650   6.998  1.00  0.81           H  
ATOM    247  HA  VAL A  16      20.339   3.527   9.798  1.00  0.81           H  
ATOM    248  HB  VAL A  16      19.069   5.659   8.046  1.00  0.81           H  
ATOM    249 1HG1 VAL A  16      19.715   7.264   9.710  1.00  0.81           H  
ATOM    250 2HG1 VAL A  16      18.517   6.118  10.334  1.00  0.81           H  
ATOM    251 3HG1 VAL A  16      20.230   5.964  10.795  1.00  0.81           H  
ATOM    252 1HG2 VAL A  16      21.336   6.467   8.006  1.00  0.81           H  
ATOM    253 2HG2 VAL A  16      21.831   5.152   9.054  1.00  0.81           H  
ATOM    254 3HG2 VAL A  16      21.257   4.831   7.406  1.00  0.81           H  
ATOM    255  N   GLN A  17      17.142   3.614   8.925  1.00  0.83           N  
ATOM    256  CA  GLN A  17      15.804   3.302   9.397  1.00  0.83           C  
ATOM    257  C   GLN A  17      15.735   1.830   9.846  1.00  0.83           C  
ATOM    258  O   GLN A  17      15.134   1.525  10.877  1.00  0.83           O  
ATOM    259  CB  GLN A  17      14.761   3.575   8.299  1.00  0.83           C  
ATOM    260  CG  GLN A  17      14.534   5.087   7.943  1.00  0.83           C  
ATOM    261  CD  GLN A  17      13.479   5.311   6.796  1.00  0.83           C  
ATOM    262  OE1 GLN A  17      12.630   4.440   6.547  1.00  0.83           O  
ATOM    263  NE2 GLN A  17      13.544   6.478   6.136  1.00  0.83           N  
ATOM    264  H   GLN A  17      17.280   3.882   7.954  1.00  0.83           H  
ATOM    265  HA  GLN A  17      15.581   3.936  10.256  1.00  0.83           H  
ATOM    266 1HB  GLN A  17      15.074   3.067   7.382  1.00  0.83           H  
ATOM    267 2HB  GLN A  17      13.806   3.151   8.596  1.00  0.83           H  
ATOM    268 1HG  GLN A  17      14.196   5.612   8.827  1.00  0.83           H  
ATOM    269 2HG  GLN A  17      15.483   5.512   7.617  1.00  0.83           H  
ATOM    270 1HE2 GLN A  17      12.893   6.733   5.382  1.00  0.83           H  
ATOM    271 2HE2 GLN A  17      14.230   7.177   6.394  1.00  0.83           H  
ATOM    272  N   ALA A  18      16.401   0.915   9.112  1.00  0.84           N  
ATOM    273  CA  ALA A  18      16.429  -0.515   9.456  1.00  0.84           C  
ATOM    274  C   ALA A  18      17.037  -0.748  10.837  1.00  0.84           C  
ATOM    275  O   ALA A  18      16.616  -1.645  11.570  1.00  0.84           O  
ATOM    276  CB  ALA A  18      17.216  -1.306   8.424  1.00  0.84           C  
ATOM    277  H   ALA A  18      16.870   1.199   8.253  1.00  0.84           H  
ATOM    278  HA  ALA A  18      15.402  -0.875   9.469  1.00  0.84           H  
ATOM    279 1HB  ALA A  18      17.196  -2.361   8.684  1.00  0.84           H  
ATOM    280 2HB  ALA A  18      16.771  -1.161   7.440  1.00  0.84           H  
ATOM    281 3HB  ALA A  18      18.240  -0.962   8.409  1.00  0.84           H  
ATOM    282  N   GLN A  19      18.001   0.097  11.208  1.00  0.85           N  
ATOM    283  CA  GLN A  19      18.679   0.024  12.500  1.00  0.85           C  
ATOM    284  C   GLN A  19      17.846   0.622  13.633  1.00  0.85           C  
ATOM    285  O   GLN A  19      18.275   0.608  14.790  1.00  0.85           O  
ATOM    286  CB  GLN A  19      20.025   0.756  12.464  1.00  0.85           C  
ATOM    287  CG  GLN A  19      21.104   0.154  11.606  1.00  0.85           C  
ATOM    288  CD  GLN A  19      22.341   1.052  11.586  1.00  0.85           C  
ATOM    289  OE1 GLN A  19      22.249   2.277  11.764  1.00  0.85           O  
ATOM    290  NE2 GLN A  19      23.508   0.448  11.393  1.00  0.85           N  
ATOM    291  H   GLN A  19      18.316   0.793  10.530  1.00  0.85           H  
ATOM    292  HA  GLN A  19      18.857  -1.024  12.730  1.00  0.85           H  
ATOM    293 1HB  GLN A  19      19.857   1.751  12.070  1.00  0.85           H  
ATOM    294 2HB  GLN A  19      20.408   0.859  13.473  1.00  0.85           H  
ATOM    295 1HG  GLN A  19      21.385  -0.811  12.021  1.00  0.85           H  
ATOM    296 2HG  GLN A  19      20.743   0.030  10.593  1.00  0.85           H  
ATOM    297 1HE2 GLN A  19      24.360   0.983  11.373  1.00  0.85           H  
ATOM    298 2HE2 GLN A  19      23.543  -0.540  11.276  1.00  0.85           H  
ATOM    299  N   GLY A  20      16.667   1.157  13.312  1.00  0.85           N  
ATOM    300  CA  GLY A  20      15.806   1.761  14.309  1.00  0.85           C  
ATOM    301  C   GLY A  20      15.986   3.265  14.443  1.00  0.85           C  
ATOM    302  O   GLY A  20      15.476   3.860  15.397  1.00  0.85           O  
ATOM    303  H   GLY A  20      16.334   1.142  12.351  1.00  0.85           H  
ATOM    304 1HA  GLY A  20      14.770   1.547  14.046  1.00  0.85           H  
ATOM    305 2HA  GLY A  20      15.988   1.288  15.272  1.00  0.85           H  
ATOM    306  N   PHE A  21      16.703   3.898  13.510  1.00  0.83           N  
ATOM    307  CA  PHE A  21      16.893   5.331  13.625  1.00  0.83           C  
ATOM    308  C   PHE A  21      16.033   6.142  12.677  1.00  0.83           C  
ATOM    309  O   PHE A  21      16.277   6.233  11.478  1.00  0.83           O  
ATOM    310  CB  PHE A  21      18.359   5.685  13.477  1.00  0.83           C  
ATOM    311  CG  PHE A  21      19.113   5.106  14.597  1.00  0.83           C  
ATOM    312  CD1 PHE A  21      19.807   3.936  14.427  1.00  0.83           C  
ATOM    313  CD2 PHE A  21      19.071   5.685  15.848  1.00  0.83           C  
ATOM    314  CE1 PHE A  21      20.470   3.348  15.480  1.00  0.83           C  
ATOM    315  CE2 PHE A  21      19.724   5.103  16.909  1.00  0.83           C  
ATOM    316  CZ  PHE A  21      20.429   3.932  16.724  1.00  0.83           C  
ATOM    317  H   PHE A  21      17.113   3.406  12.715  1.00  0.83           H  
ATOM    318  HA  PHE A  21      16.612   5.627  14.635  1.00  0.83           H  
ATOM    319 1HB  PHE A  21      18.746   5.268  12.562  1.00  0.83           H  
ATOM    320 2HB  PHE A  21      18.500   6.767  13.464  1.00  0.83           H  
ATOM    321  HD1 PHE A  21      19.821   3.479  13.444  1.00  0.83           H  
ATOM    322  HD2 PHE A  21      18.502   6.610  15.990  1.00  0.83           H  
ATOM    323  HE1 PHE A  21      21.016   2.418  15.327  1.00  0.83           H  
ATOM    324  HE2 PHE A  21      19.683   5.566  17.895  1.00  0.83           H  
ATOM    325  HZ  PHE A  21      20.945   3.468  17.562  1.00  0.83           H  
ATOM    326  N   LYS A  22      15.007   6.724  13.264  1.00  0.81           N  
ATOM    327  CA  LYS A  22      14.023   7.570  12.611  1.00  0.81           C  
ATOM    328  C   LYS A  22      14.009   8.856  13.430  1.00  0.81           C  
ATOM    329  O   LYS A  22      14.408   8.827  14.594  1.00  0.81           O  
ATOM    330  CB  LYS A  22      12.660   6.886  12.564  1.00  0.81           C  
ATOM    331  CG  LYS A  22      12.600   5.606  11.708  1.00  0.81           C  
ATOM    332  CD  LYS A  22      11.170   5.020  11.677  1.00  0.81           C  
ATOM    333  CE  LYS A  22      11.082   3.751  10.811  1.00  0.81           C  
ATOM    334  NZ  LYS A  22       9.698   3.145  10.829  1.00  0.81           N  
ATOM    335  H   LYS A  22      14.896   6.558  14.256  1.00  0.81           H  
ATOM    336  HA  LYS A  22      14.344   7.799  11.596  1.00  0.81           H  
ATOM    337 1HB  LYS A  22      12.331   6.640  13.575  1.00  0.81           H  
ATOM    338 2HB  LYS A  22      11.932   7.571  12.143  1.00  0.81           H  
ATOM    339 1HG  LYS A  22      12.897   5.846  10.696  1.00  0.81           H  
ATOM    340 2HG  LYS A  22      13.289   4.856  12.103  1.00  0.81           H  
ATOM    341 1HD  LYS A  22      10.849   4.782  12.691  1.00  0.81           H  
ATOM    342 2HD  LYS A  22      10.483   5.767  11.268  1.00  0.81           H  
ATOM    343 1HE  LYS A  22      11.341   4.005   9.781  1.00  0.81           H  
ATOM    344 2HE  LYS A  22      11.796   3.016  11.184  1.00  0.81           H  
ATOM    345 1HZ  LYS A  22       9.663   2.325  10.248  1.00  0.81           H  
ATOM    346 2HZ  LYS A  22       9.438   2.896  11.762  1.00  0.81           H  
ATOM    347 3HZ  LYS A  22       8.992   3.805  10.459  1.00  0.81           H  
ATOM    348  N   GLY A  23      13.550   9.984  12.889  1.00  0.78           N  
ATOM    349  CA  GLY A  23      13.568  11.244  13.666  1.00  0.78           C  
ATOM    350  C   GLY A  23      12.493  11.370  14.762  1.00  0.78           C  
ATOM    351  O   GLY A  23      11.771  12.359  14.832  1.00  0.78           O  
ATOM    352  H   GLY A  23      13.213   9.988  11.938  1.00  0.78           H  
ATOM    353 1HA  GLY A  23      14.538  11.352  14.115  1.00  0.78           H  
ATOM    354 2HA  GLY A  23      13.491  12.077  12.991  1.00  0.78           H  
ATOM    355  N   ALA A  24      12.451  10.385  15.654  1.00  0.73           N  
ATOM    356  CA  ALA A  24      11.457  10.237  16.718  1.00  0.73           C  
ATOM    357  C   ALA A  24      11.399  11.410  17.667  1.00  0.73           C  
ATOM    358  O   ALA A  24      10.347  11.719  18.222  1.00  0.73           O  
ATOM    359  CB  ALA A  24      11.769   8.992  17.516  1.00  0.73           C  
ATOM    360  H   ALA A  24      13.147   9.660  15.543  1.00  0.73           H  
ATOM    361  HA  ALA A  24      10.480  10.141  16.252  1.00  0.73           H  
ATOM    362 1HB  ALA A  24      11.013   8.855  18.287  1.00  0.73           H  
ATOM    363 2HB  ALA A  24      11.775   8.129  16.849  1.00  0.73           H  
ATOM    364 3HB  ALA A  24      12.748   9.097  17.982  1.00  0.73           H  
ATOM    365  N   ASN A  25      12.537  12.038  17.886  1.00  0.69           N  
ATOM    366  CA  ASN A  25      12.615  13.150  18.801  1.00  0.69           C  
ATOM    367  C   ASN A  25      13.158  14.376  18.106  1.00  0.69           C  
ATOM    368  O   ASN A  25      13.832  15.189  18.739  1.00  0.69           O  
ATOM    369  CB  ASN A  25      13.482  12.796  19.987  1.00  0.69           C  
ATOM    370  CG  ASN A  25      12.875  11.714  20.853  1.00  0.69           C  
ATOM    371  OD1 ASN A  25      11.943  11.968  21.624  1.00  0.69           O  
ATOM    372  ND2 ASN A  25      13.393  10.514  20.745  1.00  0.69           N  
ATOM    373  H   ASN A  25      13.364  11.736  17.395  1.00  0.69           H  
ATOM    374  HA  ASN A  25      11.612  13.395  19.153  1.00  0.69           H  
ATOM    375 1HB  ASN A  25      14.459  12.459  19.632  1.00  0.69           H  
ATOM    376 2HB  ASN A  25      13.643  13.686  20.596  1.00  0.69           H  
ATOM    377 1HD2 ASN A  25      13.032   9.762  21.299  1.00  0.69           H  
ATOM    378 2HD2 ASN A  25      14.153  10.350  20.115  1.00  0.69           H  
ATOM    379  N   VAL A  26      12.879  14.509  16.808  1.00  0.64           N  
ATOM    380  CA  VAL A  26      13.378  15.677  16.098  1.00  0.64           C  
ATOM    381  C   VAL A  26      12.264  16.515  15.494  1.00  0.64           C  
ATOM    382  O   VAL A  26      11.334  15.990  14.864  1.00  0.64           O  
ATOM    383  CB  VAL A  26      14.365  15.269  15.002  1.00  0.64           C  
ATOM    384  CG1 VAL A  26      14.842  16.517  14.280  1.00  0.64           C  
ATOM    385  CG2 VAL A  26      15.530  14.523  15.625  1.00  0.64           C  
ATOM    386  H   VAL A  26      12.333  13.803  16.306  1.00  0.64           H  
ATOM    387  HA  VAL A  26      13.918  16.310  16.806  1.00  0.64           H  
ATOM    388  HB  VAL A  26      13.867  14.630  14.276  1.00  0.64           H  
ATOM    389 1HG1 VAL A  26      15.533  16.274  13.521  1.00  0.64           H  
ATOM    390 2HG1 VAL A  26      14.010  17.034  13.841  1.00  0.64           H  
ATOM    391 3HG1 VAL A  26      15.322  17.152  15.002  1.00  0.64           H  
ATOM    392 1HG2 VAL A  26      16.227  14.246  14.858  1.00  0.64           H  
ATOM    393 2HG2 VAL A  26      16.025  15.165  16.352  1.00  0.64           H  
ATOM    394 3HG2 VAL A  26      15.172  13.627  16.122  1.00  0.64           H  
ATOM    395  N   LYS A  27      12.355  17.821  15.735  1.00  0.61           N  
ATOM    396  CA  LYS A  27      11.408  18.779  15.184  1.00  0.61           C  
ATOM    397  C   LYS A  27      12.008  19.478  13.958  1.00  0.61           C  
ATOM    398  O   LYS A  27      13.066  20.123  14.057  1.00  0.61           O  
ATOM    399  CB  LYS A  27      11.028  19.808  16.245  1.00  0.61           C  
ATOM    400  CG  LYS A  27      10.282  19.298  17.453  1.00  0.61           C  
ATOM    401  CD  LYS A  27       9.915  20.478  18.379  1.00  0.61           C  
ATOM    402  CE  LYS A  27      11.137  20.937  19.165  1.00  0.61           C  
ATOM    403  NZ  LYS A  27      10.843  22.068  20.138  1.00  0.61           N  
ATOM    404  H   LYS A  27      13.150  18.159  16.300  1.00  0.61           H  
ATOM    405  HA  LYS A  27      10.511  18.251  14.861  1.00  0.61           H  
ATOM    406 1HB  LYS A  27      11.925  20.326  16.593  1.00  0.61           H  
ATOM    407 2HB  LYS A  27      10.386  20.523  15.813  1.00  0.61           H  
ATOM    408 1HG  LYS A  27       9.379  18.778  17.142  1.00  0.61           H  
ATOM    409 2HG  LYS A  27      10.916  18.598  18.000  1.00  0.61           H  
ATOM    410 1HD  LYS A  27       9.547  21.315  17.781  1.00  0.61           H  
ATOM    411 2HD  LYS A  27       9.132  20.179  19.073  1.00  0.61           H  
ATOM    412 1HE  LYS A  27      11.507  20.085  19.730  1.00  0.61           H  
ATOM    413 2HE  LYS A  27      11.903  21.247  18.466  1.00  0.61           H  
ATOM    414 1HZ  LYS A  27      11.692  22.287  20.638  1.00  0.61           H  
ATOM    415 2HZ  LYS A  27      10.508  22.939  19.661  1.00  0.61           H  
ATOM    416 3HZ  LYS A  27      10.143  21.770  20.794  1.00  0.61           H  
ATOM    417  N   VAL A  28      11.321  19.384  12.816  1.00  0.58           N  
ATOM    418  CA  VAL A  28      11.822  20.018  11.594  1.00  0.58           C  
ATOM    419  C   VAL A  28      10.822  21.005  11.013  1.00  0.58           C  
ATOM    420  O   VAL A  28       9.647  20.675  10.829  1.00  0.58           O  
ATOM    421  CB  VAL A  28      12.167  18.975  10.514  1.00  0.58           C  
ATOM    422  CG1 VAL A  28      12.674  19.667   9.224  1.00  0.58           C  
ATOM    423  CG2 VAL A  28      13.219  18.010  11.069  1.00  0.58           C  
ATOM    424  H   VAL A  28      10.441  18.864  12.807  1.00  0.58           H  
ATOM    425  HA  VAL A  28      12.732  20.555  11.840  1.00  0.58           H  
ATOM    426  HB  VAL A  28      11.301  18.435  10.259  1.00  0.58           H  
ATOM    427 1HG1 VAL A  28      12.907  18.915   8.472  1.00  0.58           H  
ATOM    428 2HG1 VAL A  28      11.907  20.334   8.835  1.00  0.58           H  
ATOM    429 3HG1 VAL A  28      13.572  20.244   9.446  1.00  0.58           H  
ATOM    430 1HG2 VAL A  28      13.466  17.261  10.318  1.00  0.58           H  
ATOM    431 2HG2 VAL A  28      14.081  18.518  11.342  1.00  0.58           H  
ATOM    432 3HG2 VAL A  28      12.831  17.530  11.943  1.00  0.58           H  
ATOM    433  N   ALA A  29      11.283  22.225  10.766  1.00  0.56           N  
ATOM    434  CA  ALA A  29      10.409  23.213  10.162  1.00  0.56           C  
ATOM    435  C   ALA A  29      10.663  23.215   8.697  1.00  0.56           C  
ATOM    436  O   ALA A  29      11.812  23.075   8.267  1.00  0.56           O  
ATOM    437  CB  ALA A  29      10.635  24.621  10.684  1.00  0.56           C  
ATOM    438  H   ALA A  29      12.267  22.429  10.954  1.00  0.56           H  
ATOM    439  HA  ALA A  29       9.376  22.925  10.342  1.00  0.56           H  
ATOM    440 1HB  ALA A  29       9.954  25.304  10.169  1.00  0.56           H  
ATOM    441 2HB  ALA A  29      10.455  24.684  11.728  1.00  0.56           H  
ATOM    442 3HB  ALA A  29      11.655  24.911  10.484  1.00  0.56           H  
ATOM    443  N   VAL A  30       9.620  23.425   7.937  1.00  0.56           N  
ATOM    444  CA  VAL A  30       9.816  23.579   6.521  1.00  0.56           C  
ATOM    445  C   VAL A  30       9.338  24.992   6.215  1.00  0.56           C  
ATOM    446  O   VAL A  30       8.215  25.351   6.588  1.00  0.56           O  
ATOM    447  CB  VAL A  30       9.022  22.514   5.727  1.00  0.56           C  
ATOM    448  CG1 VAL A  30       9.309  22.706   4.290  1.00  0.56           C  
ATOM    449  CG2 VAL A  30       9.405  21.074   6.195  1.00  0.56           C  
ATOM    450  H   VAL A  30       8.692  23.483   8.363  1.00  0.56           H  
ATOM    451  HA  VAL A  30      10.872  23.507   6.270  1.00  0.56           H  
ATOM    452  HB  VAL A  30       7.955  22.685   5.868  1.00  0.56           H  
ATOM    453 1HG1 VAL A  30       8.734  21.992   3.698  1.00  0.56           H  
ATOM    454 2HG1 VAL A  30       9.043  23.709   4.011  1.00  0.56           H  
ATOM    455 3HG1 VAL A  30      10.372  22.562   4.112  1.00  0.56           H  
ATOM    456 1HG2 VAL A  30       8.838  20.343   5.619  1.00  0.56           H  
ATOM    457 2HG2 VAL A  30      10.473  20.911   6.040  1.00  0.56           H  
ATOM    458 3HG2 VAL A  30       9.171  20.961   7.255  1.00  0.56           H  
ATOM    459  N   LEU A  31      10.214  25.826   5.632  1.00  0.56           N  
ATOM    460  CA  LEU A  31       9.827  27.207   5.343  1.00  0.56           C  
ATOM    461  C   LEU A  31       9.495  27.316   3.862  1.00  0.56           C  
ATOM    462  O   LEU A  31      10.382  27.413   3.003  1.00  0.56           O  
ATOM    463  CB  LEU A  31      10.911  28.217   5.707  1.00  0.56           C  
ATOM    464  CG  LEU A  31      11.472  28.179   7.138  1.00  0.56           C  
ATOM    465  CD1 LEU A  31      12.355  29.372   7.354  1.00  0.56           C  
ATOM    466  CD2 LEU A  31      10.416  28.132   8.137  1.00  0.56           C  
ATOM    467  H   LEU A  31      11.131  25.479   5.351  1.00  0.56           H  
ATOM    468  HA  LEU A  31       8.931  27.454   5.910  1.00  0.56           H  
ATOM    469 1HB  LEU A  31      11.747  28.083   5.026  1.00  0.56           H  
ATOM    470 2HB  LEU A  31      10.508  29.205   5.559  1.00  0.56           H  
ATOM    471  HG  LEU A  31      12.077  27.299   7.229  1.00  0.56           H  
ATOM    472 1HD1 LEU A  31      12.775  29.316   8.351  1.00  0.56           H  
ATOM    473 2HD1 LEU A  31      13.139  29.401   6.634  1.00  0.56           H  
ATOM    474 3HD1 LEU A  31      11.760  30.282   7.264  1.00  0.56           H  
ATOM    475 1HD2 LEU A  31      10.851  28.090   9.139  1.00  0.56           H  
ATOM    476 2HD2 LEU A  31       9.793  29.020   8.046  1.00  0.56           H  
ATOM    477 3HD2 LEU A  31       9.836  27.242   7.957  1.00  0.56           H  
ATOM    478  N   ASP A  32       8.209  27.229   3.587  1.00  0.58           N  
ATOM    479  CA  ASP A  32       7.680  27.102   2.233  1.00  0.58           C  
ATOM    480  C   ASP A  32       6.267  27.699   2.089  1.00  0.58           C  
ATOM    481  O   ASP A  32       5.932  28.717   2.707  1.00  0.58           O  
ATOM    482  CB  ASP A  32       7.738  25.642   1.797  1.00  0.58           C  
ATOM    483  CG  ASP A  32       6.908  24.793   2.706  1.00  0.58           C  
ATOM    484  OD1 ASP A  32       6.091  25.320   3.409  1.00  0.58           O  
ATOM    485  OD2 ASP A  32       7.067  23.625   2.664  1.00  0.58           O  
ATOM    486  H   ASP A  32       7.568  27.235   4.387  1.00  0.58           H  
ATOM    487  HA  ASP A  32       8.338  27.659   1.571  1.00  0.58           H  
ATOM    488 1HB  ASP A  32       7.412  25.528   0.792  1.00  0.58           H  
ATOM    489 2HB  ASP A  32       8.774  25.289   1.839  1.00  0.58           H  
ATOM    490  N   THR A  33       5.473  27.096   1.186  1.00  0.60           N  
ATOM    491  CA  THR A  33       4.098  27.478   0.857  1.00  0.60           C  
ATOM    492  C   THR A  33       3.051  26.794   1.759  1.00  0.60           C  
ATOM    493  O   THR A  33       1.847  27.000   1.580  1.00  0.60           O  
ATOM    494  CB  THR A  33       3.776  27.097  -0.591  1.00  0.60           C  
ATOM    495  OG1 THR A  33       3.932  25.686  -0.763  1.00  0.60           O  
ATOM    496  CG2 THR A  33       4.688  27.766  -1.540  1.00  0.60           C  
ATOM    497  H   THR A  33       5.824  26.283   0.713  1.00  0.60           H  
ATOM    498  HA  THR A  33       3.995  28.556   0.978  1.00  0.60           H  
ATOM    499  HB  THR A  33       2.749  27.380  -0.827  1.00  0.60           H  
ATOM    500  HG1 THR A  33       3.053  25.251  -0.717  1.00  0.60           H  
ATOM    501 1HG2 THR A  33       4.430  27.466  -2.554  1.00  0.60           H  
ATOM    502 2HG2 THR A  33       4.576  28.833  -1.441  1.00  0.60           H  
ATOM    503 3HG2 THR A  33       5.710  27.479  -1.327  1.00  0.60           H  
ATOM    504  N   GLY A  34       3.506  25.992   2.722  1.00  0.63           N  
ATOM    505  CA  GLY A  34       2.628  25.287   3.648  1.00  0.63           C  
ATOM    506  C   GLY A  34       2.607  23.819   3.339  1.00  0.63           C  
ATOM    507  O   GLY A  34       3.000  23.419   2.258  1.00  0.63           O  
ATOM    508  H   GLY A  34       4.511  25.856   2.836  1.00  0.63           H  
ATOM    509 1HA  GLY A  34       2.980  25.439   4.668  1.00  0.63           H  
ATOM    510 2HA  GLY A  34       1.618  25.687   3.582  1.00  0.63           H  
ATOM    511  N   ILE A  35       2.154  23.020   4.291  1.00  0.66           N  
ATOM    512  CA  ILE A  35       2.098  21.579   4.110  1.00  0.66           C  
ATOM    513  C   ILE A  35       0.657  21.157   4.293  1.00  0.66           C  
ATOM    514  O   ILE A  35       0.046  21.547   5.287  1.00  0.66           O  
ATOM    515  CB  ILE A  35       2.927  20.852   5.176  1.00  0.66           C  
ATOM    516  CG1 ILE A  35       4.396  21.304   5.170  1.00  0.66           C  
ATOM    517  CG2 ILE A  35       2.898  19.388   4.879  1.00  0.66           C  
ATOM    518  CD1 ILE A  35       5.211  20.755   6.387  1.00  0.66           C  
ATOM    519  H   ILE A  35       1.841  23.422   5.159  1.00  0.66           H  
ATOM    520  HA  ILE A  35       2.435  21.311   3.109  1.00  0.66           H  
ATOM    521  HB  ILE A  35       2.512  21.025   6.162  1.00  0.66           H  
ATOM    522 1HG1 ILE A  35       4.853  20.975   4.241  1.00  0.66           H  
ATOM    523 2HG1 ILE A  35       4.445  22.393   5.197  1.00  0.66           H  
ATOM    524 1HG2 ILE A  35       3.490  18.858   5.607  1.00  0.66           H  
ATOM    525 2HG2 ILE A  35       1.878  19.015   4.900  1.00  0.66           H  
ATOM    526 3HG2 ILE A  35       3.316  19.228   3.908  1.00  0.66           H  
ATOM    527 1HD1 ILE A  35       6.237  21.103   6.320  1.00  0.66           H  
ATOM    528 2HD1 ILE A  35       4.785  21.091   7.321  1.00  0.66           H  
ATOM    529 3HD1 ILE A  35       5.196  19.676   6.377  1.00  0.66           H  
ATOM    530  N   GLN A  36       0.078  20.361   3.393  1.00  0.71           N  
ATOM    531  CA  GLN A  36      -1.313  20.035   3.691  1.00  0.71           C  
ATOM    532  C   GLN A  36      -1.375  19.071   4.867  1.00  0.71           C  
ATOM    533  O   GLN A  36      -1.262  17.853   4.721  1.00  0.71           O  
ATOM    534  CB  GLN A  36      -2.051  19.423   2.496  1.00  0.71           C  
ATOM    535  CG  GLN A  36      -3.563  19.174   2.809  1.00  0.71           C  
ATOM    536  CD  GLN A  36      -4.430  18.599   1.646  1.00  0.71           C  
ATOM    537  OE1 GLN A  36      -4.253  17.461   1.177  1.00  0.71           O  
ATOM    538  NE2 GLN A  36      -5.381  19.406   1.189  1.00  0.71           N  
ATOM    539  H   GLN A  36       0.568  20.037   2.556  1.00  0.71           H  
ATOM    540  HA  GLN A  36      -1.833  20.949   3.982  1.00  0.71           H  
ATOM    541 1HB  GLN A  36      -1.981  20.093   1.640  1.00  0.71           H  
ATOM    542 2HB  GLN A  36      -1.587  18.473   2.218  1.00  0.71           H  
ATOM    543 1HG  GLN A  36      -3.609  18.467   3.631  1.00  0.71           H  
ATOM    544 2HG  GLN A  36      -4.008  20.121   3.121  1.00  0.71           H  
ATOM    545 1HE2 GLN A  36      -5.989  19.112   0.453  1.00  0.71           H  
ATOM    546 2HE2 GLN A  36      -5.506  20.312   1.594  1.00  0.71           H  
ATOM    547  N   ALA A  37      -1.621  19.645   6.038  1.00  0.74           N  
ATOM    548  CA  ALA A  37      -1.648  18.936   7.316  1.00  0.74           C  
ATOM    549  C   ALA A  37      -2.706  17.852   7.375  1.00  0.74           C  
ATOM    550  O   ALA A  37      -2.584  16.899   8.138  1.00  0.74           O  
ATOM    551  CB  ALA A  37      -1.877  19.911   8.441  1.00  0.74           C  
ATOM    552  H   ALA A  37      -1.694  20.671   6.036  1.00  0.74           H  
ATOM    553  HA  ALA A  37      -0.676  18.460   7.452  1.00  0.74           H  
ATOM    554 1HB  ALA A  37      -1.853  19.383   9.391  1.00  0.74           H  
ATOM    555 2HB  ALA A  37      -1.083  20.647   8.413  1.00  0.74           H  
ATOM    556 3HB  ALA A  37      -2.842  20.399   8.315  1.00  0.74           H  
ATOM    557  N   SER A  38      -3.767  18.011   6.596  1.00  0.77           N  
ATOM    558  CA  SER A  38      -4.864  17.055   6.595  1.00  0.77           C  
ATOM    559  C   SER A  38      -4.554  15.768   5.827  1.00  0.77           C  
ATOM    560  O   SER A  38      -5.363  14.845   5.844  1.00  0.77           O  
ATOM    561  CB  SER A  38      -6.122  17.692   6.042  1.00  0.77           C  
ATOM    562  OG  SER A  38      -5.981  18.014   4.697  1.00  0.77           O  
ATOM    563  H   SER A  38      -3.801  18.817   5.990  1.00  0.77           H  
ATOM    564  HA  SER A  38      -5.062  16.778   7.631  1.00  0.77           H  
ATOM    565 1HB  SER A  38      -6.953  16.999   6.164  1.00  0.77           H  
ATOM    566 2HB  SER A  38      -6.359  18.589   6.611  1.00  0.77           H  
ATOM    567  HG  SER A  38      -5.593  17.233   4.285  1.00  0.77           H  
ATOM    568  N   HIS A  39      -3.418  15.720   5.123  1.00  0.77           N  
ATOM    569  CA  HIS A  39      -3.013  14.556   4.336  1.00  0.77           C  
ATOM    570  C   HIS A  39      -2.356  13.482   5.249  1.00  0.77           C  
ATOM    571  O   HIS A  39      -1.281  13.727   5.798  1.00  0.77           O  
ATOM    572  CB  HIS A  39      -2.060  15.034   3.220  1.00  0.77           C  
ATOM    573  CG  HIS A  39      -1.596  14.018   2.217  1.00  0.77           C  
ATOM    574  ND1 HIS A  39      -0.836  14.364   1.123  1.00  0.77           N  
ATOM    575  CD2 HIS A  39      -1.725  12.683   2.163  1.00  0.77           C  
ATOM    576  CE1 HIS A  39      -0.562  13.275   0.433  1.00  0.77           C  
ATOM    577  NE2 HIS A  39      -1.070  12.252   1.060  1.00  0.77           N  
ATOM    578  H   HIS A  39      -2.780  16.520   5.141  1.00  0.77           H  
ATOM    579  HA  HIS A  39      -3.880  14.153   3.833  1.00  0.77           H  
ATOM    580 1HB  HIS A  39      -2.548  15.841   2.665  1.00  0.77           H  
ATOM    581 2HB  HIS A  39      -1.187  15.469   3.685  1.00  0.77           H  
ATOM    582  HD2 HIS A  39      -2.223  12.044   2.841  1.00  0.77           H  
ATOM    583  HE1 HIS A  39      -0.001  13.218  -0.490  1.00  0.77           H  
ATOM    584  HE2 HIS A  39      -1.003  11.249   0.796  1.00  0.77           H  
ATOM    585  N   PRO A  40      -2.968  12.274   5.427  1.00  0.76           N  
ATOM    586  CA  PRO A  40      -2.530  11.174   6.295  1.00  0.76           C  
ATOM    587  C   PRO A  40      -1.121  10.657   6.042  1.00  0.76           C  
ATOM    588  O   PRO A  40      -0.543   9.969   6.881  1.00  0.76           O  
ATOM    589  CB  PRO A  40      -3.540  10.064   5.976  1.00  0.76           C  
ATOM    590  CG  PRO A  40      -4.774  10.775   5.515  1.00  0.76           C  
ATOM    591  CD  PRO A  40      -4.287  11.972   4.758  1.00  0.76           C  
ATOM    592  HA  PRO A  40      -2.630  11.496   7.344  1.00  0.76           H  
ATOM    593 1HB  PRO A  40      -3.120   9.393   5.204  1.00  0.76           H  
ATOM    594 2HB  PRO A  40      -3.713   9.449   6.870  1.00  0.76           H  
ATOM    595 1HG  PRO A  40      -5.389  10.107   4.894  1.00  0.76           H  
ATOM    596 2HG  PRO A  40      -5.392  11.057   6.382  1.00  0.76           H  
ATOM    597 1HD  PRO A  40      -4.186  11.727   3.700  1.00  0.76           H  
ATOM    598 2HD  PRO A  40      -5.025  12.737   4.929  1.00  0.76           H  
ATOM    599  N   ASP A  41      -0.563  10.955   4.884  1.00  0.73           N  
ATOM    600  CA  ASP A  41       0.753  10.459   4.566  1.00  0.73           C  
ATOM    601  C   ASP A  41       1.856  11.405   5.031  1.00  0.73           C  
ATOM    602  O   ASP A  41       3.018  11.118   4.776  1.00  0.73           O  
ATOM    603  CB  ASP A  41       0.909  10.269   3.065  1.00  0.73           C  
ATOM    604  CG  ASP A  41      -0.084   9.211   2.419  1.00  0.73           C  
ATOM    605  OD1 ASP A  41      -0.327   8.160   2.995  1.00  0.73           O  
ATOM    606  OD2 ASP A  41      -0.612   9.513   1.361  1.00  0.73           O  
ATOM    607  H   ASP A  41      -1.043  11.532   4.218  1.00  0.73           H  
ATOM    608  HA  ASP A  41       0.891   9.499   5.061  1.00  0.73           H  
ATOM    609 1HB  ASP A  41       0.815  11.226   2.577  1.00  0.73           H  
ATOM    610 2HB  ASP A  41       1.926   9.927   2.873  1.00  0.73           H  
ATOM    611  N   LEU A  42       1.534  12.548   5.662  1.00  0.69           N  
ATOM    612  CA  LEU A  42       2.623  13.409   6.156  1.00  0.69           C  
ATOM    613  C   LEU A  42       2.558  13.607   7.667  1.00  0.69           C  
ATOM    614  O   LEU A  42       1.517  13.961   8.225  1.00  0.69           O  
ATOM    615  CB  LEU A  42       2.607  14.779   5.472  1.00  0.69           C  
ATOM    616  CG  LEU A  42       2.965  14.764   4.010  1.00  0.69           C  
ATOM    617  CD1 LEU A  42       1.707  14.641   3.217  1.00  0.69           C  
ATOM    618  CD2 LEU A  42       3.715  15.999   3.680  1.00  0.69           C  
ATOM    619  H   LEU A  42       0.556  12.807   5.825  1.00  0.69           H  
ATOM    620  HA  LEU A  42       3.574  12.933   5.931  1.00  0.69           H  
ATOM    621 1HB  LEU A  42       1.606  15.209   5.569  1.00  0.69           H  
ATOM    622 2HB  LEU A  42       3.318  15.430   5.979  1.00  0.69           H  
ATOM    623  HG  LEU A  42       3.590  13.896   3.788  1.00  0.69           H  
ATOM    624 1HD1 LEU A  42       1.928  14.629   2.174  1.00  0.69           H  
ATOM    625 2HD1 LEU A  42       1.183  13.733   3.482  1.00  0.69           H  
ATOM    626 3HD1 LEU A  42       1.078  15.496   3.433  1.00  0.69           H  
ATOM    627 1HD2 LEU A  42       3.983  16.006   2.625  1.00  0.69           H  
ATOM    628 2HD2 LEU A  42       3.096  16.846   3.896  1.00  0.69           H  
ATOM    629 3HD2 LEU A  42       4.614  16.033   4.287  1.00  0.69           H  
ATOM    630  N   ASN A  43       3.696  13.490   8.344  1.00  0.65           N  
ATOM    631  CA  ASN A  43       3.697  13.640   9.801  1.00  0.65           C  
ATOM    632  C   ASN A  43       3.834  15.098  10.281  1.00  0.65           C  
ATOM    633  O   ASN A  43       4.875  15.508  10.803  1.00  0.65           O  
ATOM    634  CB  ASN A  43       4.759  12.720  10.363  1.00  0.65           C  
ATOM    635  CG  ASN A  43       4.774  12.538  11.843  1.00  0.65           C  
ATOM    636  OD1 ASN A  43       3.915  13.024  12.594  1.00  0.65           O  
ATOM    637  ND2 ASN A  43       5.750  11.782  12.281  1.00  0.65           N  
ATOM    638  H   ASN A  43       4.567  13.221   7.869  1.00  0.65           H  
ATOM    639  HA  ASN A  43       2.734  13.285  10.171  1.00  0.65           H  
ATOM    640 1HB  ASN A  43       4.655  11.734   9.899  1.00  0.65           H  
ATOM    641 2HB  ASN A  43       5.743  13.097  10.064  1.00  0.65           H  
ATOM    642 1HD2 ASN A  43       5.844  11.592  13.258  1.00  0.65           H  
ATOM    643 2HD2 ASN A  43       6.402  11.370  11.604  1.00  0.65           H  
ATOM    644  N   VAL A  44       2.752  15.859  10.118  1.00  0.62           N  
ATOM    645  CA  VAL A  44       2.736  17.285  10.484  1.00  0.62           C  
ATOM    646  C   VAL A  44       2.083  17.485  11.838  1.00  0.62           C  
ATOM    647  O   VAL A  44       1.002  16.954  12.097  1.00  0.62           O  
ATOM    648  CB  VAL A  44       1.975  18.125   9.444  1.00  0.62           C  
ATOM    649  CG1 VAL A  44       1.951  19.618   9.852  1.00  0.62           C  
ATOM    650  CG2 VAL A  44       2.615  17.952   8.105  1.00  0.62           C  
ATOM    651  H   VAL A  44       1.944  15.414   9.674  1.00  0.62           H  
ATOM    652  HA  VAL A  44       3.758  17.644  10.544  1.00  0.62           H  
ATOM    653  HB  VAL A  44       0.942  17.780   9.399  1.00  0.62           H  
ATOM    654 1HG1 VAL A  44       1.400  20.190   9.107  1.00  0.62           H  
ATOM    655 2HG1 VAL A  44       1.467  19.737  10.819  1.00  0.62           H  
ATOM    656 3HG1 VAL A  44       2.973  20.000   9.912  1.00  0.62           H  
ATOM    657 1HG2 VAL A  44       2.045  18.531   7.391  1.00  0.62           H  
ATOM    658 2HG2 VAL A  44       3.645  18.304   8.135  1.00  0.62           H  
ATOM    659 3HG2 VAL A  44       2.595  16.901   7.824  1.00  0.62           H  
ATOM    660  N   VAL A  45       2.742  18.237  12.708  1.00  0.60           N  
ATOM    661  CA  VAL A  45       2.211  18.471  14.041  1.00  0.60           C  
ATOM    662  C   VAL A  45       1.867  19.937  14.328  1.00  0.60           C  
ATOM    663  O   VAL A  45       1.158  20.229  15.292  1.00  0.60           O  
ATOM    664  CB  VAL A  45       3.230  18.023  15.079  1.00  0.60           C  
ATOM    665  CG1 VAL A  45       3.530  16.527  14.932  1.00  0.60           C  
ATOM    666  CG2 VAL A  45       4.443  18.809  14.911  1.00  0.60           C  
ATOM    667  H   VAL A  45       3.625  18.652  12.424  1.00  0.60           H  
ATOM    668  HA  VAL A  45       1.305  17.877  14.159  1.00  0.60           H  
ATOM    669  HB  VAL A  45       2.820  18.191  16.073  1.00  0.60           H  
ATOM    670 1HG1 VAL A  45       4.255  16.222  15.687  1.00  0.60           H  
ATOM    671 2HG1 VAL A  45       2.611  15.957  15.060  1.00  0.60           H  
ATOM    672 3HG1 VAL A  45       3.945  16.330  13.939  1.00  0.60           H  
ATOM    673 1HG2 VAL A  45       5.145  18.520  15.666  1.00  0.60           H  
ATOM    674 2HG2 VAL A  45       4.861  18.638  13.929  1.00  0.60           H  
ATOM    675 3HG2 VAL A  45       4.209  19.851  15.027  1.00  0.60           H  
ATOM    676  N   GLY A  46       2.329  20.858  13.487  1.00  0.59           N  
ATOM    677  CA  GLY A  46       2.053  22.272  13.741  1.00  0.59           C  
ATOM    678  C   GLY A  46       2.533  23.170  12.615  1.00  0.59           C  
ATOM    679  O   GLY A  46       2.745  22.698  11.497  1.00  0.59           O  
ATOM    680  H   GLY A  46       2.935  20.573  12.719  1.00  0.59           H  
ATOM    681 1HA  GLY A  46       0.981  22.409  13.884  1.00  0.59           H  
ATOM    682 2HA  GLY A  46       2.535  22.566  14.672  1.00  0.59           H  
ATOM    683  N   GLY A  47       2.646  24.473  12.898  1.00  0.60           N  
ATOM    684  CA  GLY A  47       3.033  25.440  11.877  1.00  0.60           C  
ATOM    685  C   GLY A  47       2.658  26.886  12.219  1.00  0.60           C  
ATOM    686  O   GLY A  47       2.260  27.191  13.347  1.00  0.60           O  
ATOM    687  H   GLY A  47       2.452  24.797  13.833  1.00  0.60           H  
ATOM    688 1HA  GLY A  47       4.108  25.379  11.701  1.00  0.60           H  
ATOM    689 2HA  GLY A  47       2.544  25.163  10.948  1.00  0.60           H  
ATOM    690  N   ALA A  48       2.827  27.774  11.236  1.00  0.63           N  
ATOM    691  CA  ALA A  48       2.559  29.216  11.362  1.00  0.63           C  
ATOM    692  C   ALA A  48       2.429  29.857   9.982  1.00  0.63           C  
ATOM    693  O   ALA A  48       2.789  29.242   8.983  1.00  0.63           O  
ATOM    694  CB  ALA A  48       3.642  29.908  12.158  1.00  0.63           C  
ATOM    695  H   ALA A  48       3.151  27.395  10.347  1.00  0.63           H  
ATOM    696  HA  ALA A  48       1.613  29.342  11.884  1.00  0.63           H  
ATOM    697 1HB  ALA A  48       3.414  30.968  12.258  1.00  0.63           H  
ATOM    698 2HB  ALA A  48       3.681  29.459  13.130  1.00  0.63           H  
ATOM    699 3HB  ALA A  48       4.597  29.791  11.662  1.00  0.63           H  
ATOM    700  N   SER A  49       1.908  31.082   9.922  1.00  0.69           N  
ATOM    701  CA  SER A  49       1.809  31.786   8.644  1.00  0.69           C  
ATOM    702  C   SER A  49       2.189  33.235   8.713  1.00  0.69           C  
ATOM    703  O   SER A  49       1.613  34.023   9.464  1.00  0.69           O  
ATOM    704  CB  SER A  49       0.408  31.727   8.070  1.00  0.69           C  
ATOM    705  OG  SER A  49       0.314  32.504   6.887  1.00  0.69           O  
ATOM    706  H   SER A  49       1.603  31.544  10.766  1.00  0.69           H  
ATOM    707  HA  SER A  49       2.499  31.316   7.950  1.00  0.69           H  
ATOM    708 1HB  SER A  49       0.147  30.691   7.850  1.00  0.69           H  
ATOM    709 2HB  SER A  49      -0.304  32.099   8.794  1.00  0.69           H  
ATOM    710  HG  SER A  49      -0.583  32.343   6.544  1.00  0.69           H  
ATOM    711  N   PHE A  50       3.151  33.573   7.877  1.00  0.75           N  
ATOM    712  CA  PHE A  50       3.682  34.906   7.749  1.00  0.75           C  
ATOM    713  C   PHE A  50       3.351  35.490   6.390  1.00  0.75           C  
ATOM    714  O   PHE A  50       4.008  36.422   5.930  1.00  0.75           O  
ATOM    715  CB  PHE A  50       5.179  34.822   7.978  1.00  0.75           C  
ATOM    716  CG  PHE A  50       5.415  34.315   9.346  1.00  0.75           C  
ATOM    717  CD1 PHE A  50       5.800  33.005   9.584  1.00  0.75           C  
ATOM    718  CD2 PHE A  50       5.200  35.152  10.419  1.00  0.75           C  
ATOM    719  CE1 PHE A  50       5.957  32.568  10.887  1.00  0.75           C  
ATOM    720  CE2 PHE A  50       5.363  34.711  11.698  1.00  0.75           C  
ATOM    721  CZ  PHE A  50       5.736  33.425  11.928  1.00  0.75           C  
ATOM    722  H   PHE A  50       3.579  32.849   7.297  1.00  0.75           H  
ATOM    723  HA  PHE A  50       3.237  35.538   8.517  1.00  0.75           H  
ATOM    724 1HB  PHE A  50       5.638  34.139   7.260  1.00  0.75           H  
ATOM    725 2HB  PHE A  50       5.644  35.801   7.873  1.00  0.75           H  
ATOM    726  HD1 PHE A  50       5.963  32.328   8.739  1.00  0.75           H  
ATOM    727  HD2 PHE A  50       4.888  36.180  10.235  1.00  0.75           H  
ATOM    728  HE1 PHE A  50       6.252  31.552  11.099  1.00  0.75           H  
ATOM    729  HE2 PHE A  50       5.186  35.387  12.534  1.00  0.75           H  
ATOM    730  HZ  PHE A  50       5.852  33.087  12.941  1.00  0.75           H  
ATOM    731  N   VAL A  51       2.316  34.948   5.746  1.00  0.82           N  
ATOM    732  CA  VAL A  51       1.976  35.399   4.395  1.00  0.82           C  
ATOM    733  C   VAL A  51       0.623  36.090   4.265  1.00  0.82           C  
ATOM    734  O   VAL A  51      -0.044  35.998   3.236  1.00  0.82           O  
ATOM    735  CB  VAL A  51       2.091  34.241   3.414  1.00  0.82           C  
ATOM    736  CG1 VAL A  51       3.517  33.817   3.331  1.00  0.82           C  
ATOM    737  CG2 VAL A  51       1.275  33.105   3.867  1.00  0.82           C  
ATOM    738  H   VAL A  51       1.769  34.193   6.186  1.00  0.82           H  
ATOM    739  HA  VAL A  51       2.733  36.123   4.093  1.00  0.82           H  
ATOM    740  HB  VAL A  51       1.761  34.565   2.426  1.00  0.82           H  
ATOM    741 1HG1 VAL A  51       3.595  33.015   2.653  1.00  0.82           H  
ATOM    742 2HG1 VAL A  51       4.134  34.648   2.989  1.00  0.82           H  
ATOM    743 3HG1 VAL A  51       3.860  33.490   4.305  1.00  0.82           H  
ATOM    744 1HG2 VAL A  51       1.378  32.298   3.144  1.00  0.82           H  
ATOM    745 2HG2 VAL A  51       1.627  32.779   4.838  1.00  0.82           H  
ATOM    746 3HG2 VAL A  51       0.237  33.414   3.933  1.00  0.82           H  
ATOM    747  N   ALA A  52       0.243  36.811   5.308  1.00  0.88           N  
ATOM    748  CA  ALA A  52      -0.988  37.595   5.341  1.00  0.88           C  
ATOM    749  C   ALA A  52      -2.249  36.763   5.080  1.00  0.88           C  
ATOM    750  O   ALA A  52      -2.527  35.803   5.797  1.00  0.88           O  
ATOM    751  CB  ALA A  52      -0.892  38.741   4.336  1.00  0.88           C  
ATOM    752  H   ALA A  52       0.853  36.826   6.113  1.00  0.88           H  
ATOM    753  HA  ALA A  52      -1.078  38.021   6.340  1.00  0.88           H  
ATOM    754 1HB  ALA A  52      -1.784  39.364   4.405  1.00  0.88           H  
ATOM    755 2HB  ALA A  52      -0.017  39.345   4.570  1.00  0.88           H  
ATOM    756 3HB  ALA A  52      -0.797  38.358   3.323  1.00  0.88           H  
ATOM    757  N   GLY A  53      -3.030  37.130   4.062  1.00  0.90           N  
ATOM    758  CA  GLY A  53      -4.330  36.504   3.792  1.00  0.90           C  
ATOM    759  C   GLY A  53      -4.369  35.077   3.228  1.00  0.90           C  
ATOM    760  O   GLY A  53      -5.010  34.835   2.202  1.00  0.90           O  
ATOM    761  H   GLY A  53      -2.735  37.885   3.464  1.00  0.90           H  
ATOM    762 1HA  GLY A  53      -4.902  36.515   4.720  1.00  0.90           H  
ATOM    763 2HA  GLY A  53      -4.876  37.152   3.109  1.00  0.90           H  
ATOM    764  N   GLU A  54      -3.728  34.138   3.919  1.00  0.89           N  
ATOM    765  CA  GLU A  54      -3.793  32.722   3.547  1.00  0.89           C  
ATOM    766  C   GLU A  54      -3.969  31.834   4.777  1.00  0.89           C  
ATOM    767  O   GLU A  54      -3.497  32.143   5.871  1.00  0.89           O  
ATOM    768  CB  GLU A  54      -2.583  32.216   2.742  1.00  0.89           C  
ATOM    769  CG  GLU A  54      -2.363  32.862   1.365  1.00  0.89           C  
ATOM    770  CD  GLU A  54      -1.342  32.108   0.512  1.00  0.89           C  
ATOM    771  OE1 GLU A  54      -0.877  31.064   0.958  1.00  0.89           O  
ATOM    772  OE2 GLU A  54      -1.048  32.553  -0.595  1.00  0.89           O  
ATOM    773  H   GLU A  54      -3.217  34.443   4.744  1.00  0.89           H  
ATOM    774  HA  GLU A  54      -4.673  32.579   2.920  1.00  0.89           H  
ATOM    775 1HB  GLU A  54      -1.685  32.354   3.327  1.00  0.89           H  
ATOM    776 2HB  GLU A  54      -2.697  31.148   2.579  1.00  0.89           H  
ATOM    777 1HG  GLU A  54      -3.314  32.901   0.834  1.00  0.89           H  
ATOM    778 2HG  GLU A  54      -2.017  33.887   1.514  1.00  0.89           H  
ATOM    779  N   ALA A  55      -4.634  30.706   4.572  1.00  0.84           N  
ATOM    780  CA  ALA A  55      -4.875  29.710   5.610  1.00  0.84           C  
ATOM    781  C   ALA A  55      -3.596  29.098   6.165  1.00  0.84           C  
ATOM    782  O   ALA A  55      -2.598  28.919   5.449  1.00  0.84           O  
ATOM    783  CB  ALA A  55      -5.756  28.604   5.068  1.00  0.84           C  
ATOM    784  H   ALA A  55      -4.997  30.532   3.645  1.00  0.84           H  
ATOM    785  HA  ALA A  55      -5.390  30.206   6.435  1.00  0.84           H  
ATOM    786 1HB  ALA A  55      -5.958  27.880   5.860  1.00  0.84           H  
ATOM    787 2HB  ALA A  55      -6.694  29.024   4.709  1.00  0.84           H  
ATOM    788 3HB  ALA A  55      -5.246  28.105   4.248  1.00  0.84           H  
ATOM    789  N   TYR A  56      -3.653  28.738   7.444  1.00  0.78           N  
ATOM    790  CA  TYR A  56      -2.557  28.069   8.128  1.00  0.78           C  
ATOM    791  C   TYR A  56      -2.583  26.584   7.819  1.00  0.78           C  
ATOM    792  O   TYR A  56      -3.655  25.986   7.711  1.00  0.78           O  
ATOM    793  CB  TYR A  56      -2.710  28.217   9.640  1.00  0.78           C  
ATOM    794  CG  TYR A  56      -2.492  29.594  10.202  1.00  0.78           C  
ATOM    795  CD1 TYR A  56      -3.530  30.513  10.186  1.00  0.78           C  
ATOM    796  CD2 TYR A  56      -1.288  29.920  10.796  1.00  0.78           C  
ATOM    797  CE1 TYR A  56      -3.356  31.764  10.741  1.00  0.78           C  
ATOM    798  CE2 TYR A  56      -1.114  31.174  11.364  1.00  0.78           C  
ATOM    799  CZ  TYR A  56      -2.144  32.094  11.332  1.00  0.78           C  
ATOM    800  OH  TYR A  56      -1.981  33.343  11.892  1.00  0.78           O  
ATOM    801  H   TYR A  56      -4.496  28.938   7.965  1.00  0.78           H  
ATOM    802  HA  TYR A  56      -1.607  28.486   7.790  1.00  0.78           H  
ATOM    803 1HB  TYR A  56      -3.710  27.891   9.927  1.00  0.78           H  
ATOM    804 2HB  TYR A  56      -2.005  27.542  10.130  1.00  0.78           H  
ATOM    805  HD1 TYR A  56      -4.485  30.249   9.730  1.00  0.78           H  
ATOM    806  HD2 TYR A  56      -0.487  29.185  10.820  1.00  0.78           H  
ATOM    807  HE1 TYR A  56      -4.172  32.486  10.720  1.00  0.78           H  
ATOM    808  HE2 TYR A  56      -0.170  31.435  11.837  1.00  0.78           H  
ATOM    809  HH  TYR A  56      -1.087  33.430  12.231  1.00  0.78           H  
ATOM    810  N   ASN A  57      -1.401  25.995   7.690  1.00  0.73           N  
ATOM    811  CA  ASN A  57      -1.220  24.552   7.507  1.00  0.73           C  
ATOM    812  C   ASN A  57      -1.903  23.975   6.255  1.00  0.73           C  
ATOM    813  O   ASN A  57      -2.270  22.792   6.217  1.00  0.73           O  
ATOM    814  CB  ASN A  57      -1.698  23.840   8.751  1.00  0.73           C  
ATOM    815  CG  ASN A  57      -0.946  24.260   9.968  1.00  0.73           C  
ATOM    816  OD1 ASN A  57       0.253  24.510   9.904  1.00  0.73           O  
ATOM    817  ND2 ASN A  57      -1.632  24.356  11.078  1.00  0.73           N  
ATOM    818  H   ASN A  57      -0.575  26.572   7.765  1.00  0.73           H  
ATOM    819  HA  ASN A  57      -0.152  24.359   7.397  1.00  0.73           H  
ATOM    820 1HB  ASN A  57      -2.760  24.005   8.908  1.00  0.73           H  
ATOM    821 2HB  ASN A  57      -1.560  22.792   8.618  1.00  0.73           H  
ATOM    822 1HD2 ASN A  57      -1.180  24.639  11.924  1.00  0.73           H  
ATOM    823 2HD2 ASN A  57      -2.610  24.146  11.080  1.00  0.73           H  
ATOM    824  N   THR A  58      -2.038  24.819   5.232  1.00  0.70           N  
ATOM    825  CA  THR A  58      -2.570  24.437   3.934  1.00  0.70           C  
ATOM    826  C   THR A  58      -1.645  24.933   2.838  1.00  0.70           C  
ATOM    827  O   THR A  58      -1.334  26.133   2.765  1.00  0.70           O  
ATOM    828  CB  THR A  58      -3.988  24.983   3.703  1.00  0.70           C  
ATOM    829  OG1 THR A  58      -4.885  24.469   4.703  1.00  0.70           O  
ATOM    830  CG2 THR A  58      -4.488  24.593   2.320  1.00  0.70           C  
ATOM    831  H   THR A  58      -1.747  25.773   5.374  1.00  0.70           H  
ATOM    832  HA  THR A  58      -2.607  23.350   3.876  1.00  0.70           H  
ATOM    833  HB  THR A  58      -3.967  26.068   3.780  1.00  0.70           H  
ATOM    834  HG1 THR A  58      -4.671  24.851   5.568  1.00  0.70           H  
ATOM    835 1HG2 THR A  58      -5.489  24.995   2.171  1.00  0.70           H  
ATOM    836 2HG2 THR A  58      -3.821  24.998   1.557  1.00  0.70           H  
ATOM    837 3HG2 THR A  58      -4.515  23.508   2.235  1.00  0.70           H  
ATOM    838  N   ASP A  59      -1.249  24.013   1.967  1.00  0.68           N  
ATOM    839  CA  ASP A  59      -0.339  24.299   0.875  1.00  0.68           C  
ATOM    840  C   ASP A  59      -1.088  24.743  -0.367  1.00  0.68           C  
ATOM    841  O   ASP A  59      -1.730  23.927  -1.025  1.00  0.68           O  
ATOM    842  CB  ASP A  59       0.466  23.068   0.532  1.00  0.68           C  
ATOM    843  CG  ASP A  59       1.568  23.338  -0.440  1.00  0.68           C  
ATOM    844  OD1 ASP A  59       1.579  24.359  -1.113  1.00  0.68           O  
ATOM    845  OD2 ASP A  59       2.423  22.488  -0.585  1.00  0.68           O  
ATOM    846  H   ASP A  59      -1.574  23.067   2.090  1.00  0.68           H  
ATOM    847  HA  ASP A  59       0.334  25.096   1.181  1.00  0.68           H  
ATOM    848 1HB  ASP A  59       0.863  22.632   1.429  1.00  0.68           H  
ATOM    849 2HB  ASP A  59      -0.198  22.325   0.095  1.00  0.68           H  
ATOM    850  N   GLY A  60      -1.018  26.024  -0.694  1.00  0.66           N  
ATOM    851  CA  GLY A  60      -1.772  26.543  -1.830  1.00  0.66           C  
ATOM    852  C   GLY A  60      -1.088  26.302  -3.186  1.00  0.66           C  
ATOM    853  O   GLY A  60      -1.638  26.667  -4.225  1.00  0.66           O  
ATOM    854  H   GLY A  60      -0.448  26.641  -0.127  1.00  0.66           H  
ATOM    855 1HA  GLY A  60      -2.761  26.086  -1.839  1.00  0.66           H  
ATOM    856 2HA  GLY A  60      -1.924  27.612  -1.689  1.00  0.66           H  
ATOM    857  N   ASN A  61       0.127  25.736  -3.171  1.00  0.66           N  
ATOM    858  CA  ASN A  61       0.891  25.485  -4.402  1.00  0.66           C  
ATOM    859  C   ASN A  61       1.060  23.983  -4.686  1.00  0.66           C  
ATOM    860  O   ASN A  61       1.043  23.541  -5.835  1.00  0.66           O  
ATOM    861  CB  ASN A  61       2.260  26.135  -4.320  1.00  0.66           C  
ATOM    862  CG  ASN A  61       2.998  26.152  -5.631  1.00  0.66           C  
ATOM    863  OD1 ASN A  61       3.835  25.284  -5.917  1.00  0.66           O  
ATOM    864  ND2 ASN A  61       2.712  27.145  -6.433  1.00  0.66           N  
ATOM    865  H   ASN A  61       0.528  25.432  -2.279  1.00  0.66           H  
ATOM    866  HA  ASN A  61       0.347  25.919  -5.243  1.00  0.66           H  
ATOM    867 1HB  ASN A  61       2.159  27.155  -3.960  1.00  0.66           H  
ATOM    868 2HB  ASN A  61       2.862  25.600  -3.586  1.00  0.66           H  
ATOM    869 1HD2 ASN A  61       3.168  27.231  -7.318  1.00  0.66           H  
ATOM    870 2HD2 ASN A  61       2.025  27.838  -6.138  1.00  0.66           H  
ATOM    871  N   GLY A  62       1.261  23.217  -3.614  1.00  0.65           N  
ATOM    872  CA  GLY A  62       1.571  21.781  -3.616  1.00  0.65           C  
ATOM    873  C   GLY A  62       3.065  21.529  -3.341  1.00  0.65           C  
ATOM    874  O   GLY A  62       3.472  20.432  -2.940  1.00  0.65           O  
ATOM    875  H   GLY A  62       1.248  23.680  -2.710  1.00  0.65           H  
ATOM    876 1HA  GLY A  62       0.977  21.286  -2.851  1.00  0.65           H  
ATOM    877 2HA  GLY A  62       1.293  21.354  -4.572  1.00  0.65           H  
ATOM    878  N   HIS A  63       3.863  22.579  -3.501  1.00  0.64           N  
ATOM    879  CA  HIS A  63       5.306  22.559  -3.289  1.00  0.64           C  
ATOM    880  C   HIS A  63       5.724  22.130  -1.893  1.00  0.64           C  
ATOM    881  O   HIS A  63       6.642  21.321  -1.739  1.00  0.64           O  
ATOM    882  CB  HIS A  63       5.890  23.954  -3.544  1.00  0.64           C  
ATOM    883  CG  HIS A  63       7.339  24.098  -3.240  1.00  0.64           C  
ATOM    884  ND1 HIS A  63       8.331  23.639  -4.071  1.00  0.64           N  
ATOM    885  CD2 HIS A  63       7.959  24.651  -2.177  1.00  0.64           C  
ATOM    886  CE1 HIS A  63       9.505  23.910  -3.532  1.00  0.64           C  
ATOM    887  NE2 HIS A  63       9.306  24.519  -2.372  1.00  0.64           N  
ATOM    888  H   HIS A  63       3.439  23.440  -3.814  1.00  0.64           H  
ATOM    889  HA  HIS A  63       5.762  21.869  -3.992  1.00  0.64           H  
ATOM    890 1HB  HIS A  63       5.748  24.212  -4.588  1.00  0.64           H  
ATOM    891 2HB  HIS A  63       5.342  24.689  -2.951  1.00  0.64           H  
ATOM    892  HD2 HIS A  63       7.467  25.102  -1.336  1.00  0.64           H  
ATOM    893  HE1 HIS A  63      10.453  23.669  -3.970  1.00  0.64           H  
ATOM    894  HE2 HIS A  63      10.025  24.839  -1.711  1.00  0.64           H  
ATOM    895  N   GLY A  64       5.133  22.739  -0.879  1.00  0.63           N  
ATOM    896  CA  GLY A  64       5.571  22.513   0.486  1.00  0.63           C  
ATOM    897  C   GLY A  64       5.318  21.092   0.899  1.00  0.63           C  
ATOM    898  O   GLY A  64       6.132  20.458   1.575  1.00  0.63           O  
ATOM    899  H   GLY A  64       4.298  23.302  -1.035  1.00  0.63           H  
ATOM    900 1HA  GLY A  64       6.637  22.725   0.548  1.00  0.63           H  
ATOM    901 2HA  GLY A  64       5.060  23.200   1.152  1.00  0.63           H  
ATOM    902  N   THR A  65       4.203  20.565   0.425  1.00  0.62           N  
ATOM    903  CA  THR A  65       3.808  19.211   0.707  1.00  0.62           C  
ATOM    904  C   THR A  65       4.851  18.281   0.094  1.00  0.62           C  
ATOM    905  O   THR A  65       5.265  17.311   0.726  1.00  0.62           O  
ATOM    906  CB  THR A  65       2.417  18.951   0.159  1.00  0.62           C  
ATOM    907  OG1 THR A  65       1.527  19.935   0.724  1.00  0.62           O  
ATOM    908  CG2 THR A  65       1.933  17.556   0.553  1.00  0.62           C  
ATOM    909  H   THR A  65       3.577  21.180  -0.108  1.00  0.62           H  
ATOM    910  HA  THR A  65       3.803  19.056   1.778  1.00  0.62           H  
ATOM    911  HB  THR A  65       2.443  19.061  -0.918  1.00  0.62           H  
ATOM    912  HG1 THR A  65       1.793  20.831   0.334  1.00  0.62           H  
ATOM    913 1HG2 THR A  65       0.932  17.382   0.172  1.00  0.62           H  
ATOM    914 2HG2 THR A  65       2.609  16.822   0.135  1.00  0.62           H  
ATOM    915 3HG2 THR A  65       1.920  17.467   1.636  1.00  0.62           H  
ATOM    916  N   HIS A  66       5.317  18.596  -1.126  1.00  0.60           N  
ATOM    917  CA  HIS A  66       6.337  17.759  -1.761  1.00  0.60           C  
ATOM    918  C   HIS A  66       7.639  17.761  -0.940  1.00  0.60           C  
ATOM    919  O   HIS A  66       8.280  16.717  -0.716  1.00  0.60           O  
ATOM    920  CB  HIS A  66       6.677  18.273  -3.173  1.00  0.60           C  
ATOM    921  CG  HIS A  66       5.630  18.082  -4.179  1.00  0.60           C  
ATOM    922  ND1 HIS A  66       5.117  16.865  -4.452  1.00  0.60           N  
ATOM    923  CD2 HIS A  66       5.056  18.939  -5.049  1.00  0.60           C  
ATOM    924  CE1 HIS A  66       4.259  16.957  -5.434  1.00  0.60           C  
ATOM    925  NE2 HIS A  66       4.221  18.211  -5.839  1.00  0.60           N  
ATOM    926  H   HIS A  66       4.927  19.396  -1.631  1.00  0.60           H  
ATOM    927  HA  HIS A  66       5.972  16.736  -1.840  1.00  0.60           H  
ATOM    928 1HB  HIS A  66       6.928  19.324  -3.137  1.00  0.60           H  
ATOM    929 2HB  HIS A  66       7.552  17.742  -3.532  1.00  0.60           H  
ATOM    930  HD1 HIS A  66       5.452  16.016  -4.033  1.00  0.60           H  
ATOM    931  HD2 HIS A  66       5.174  20.001  -5.228  1.00  0.60           H  
ATOM    932  HE1 HIS A  66       3.744  16.079  -5.775  1.00  0.60           H  
ATOM    933  N   VAL A  67       8.017  18.938  -0.438  1.00  0.59           N  
ATOM    934  CA  VAL A  67       9.236  19.043   0.357  1.00  0.59           C  
ATOM    935  C   VAL A  67       9.093  18.259   1.657  1.00  0.59           C  
ATOM    936  O   VAL A  67       9.949  17.445   2.021  1.00  0.59           O  
ATOM    937  CB  VAL A  67       9.530  20.529   0.665  1.00  0.59           C  
ATOM    938  CG1 VAL A  67      10.659  20.665   1.645  1.00  0.59           C  
ATOM    939  CG2 VAL A  67       9.890  21.247  -0.633  1.00  0.59           C  
ATOM    940  H   VAL A  67       7.464  19.775  -0.647  1.00  0.59           H  
ATOM    941  HA  VAL A  67      10.060  18.629  -0.221  1.00  0.59           H  
ATOM    942  HB  VAL A  67       8.641  20.985   1.108  1.00  0.59           H  
ATOM    943 1HG1 VAL A  67      10.836  21.719   1.841  1.00  0.59           H  
ATOM    944 2HG1 VAL A  67      10.405  20.159   2.575  1.00  0.59           H  
ATOM    945 3HG1 VAL A  67      11.545  20.233   1.224  1.00  0.59           H  
ATOM    946 1HG2 VAL A  67      10.080  22.296  -0.423  1.00  0.59           H  
ATOM    947 2HG2 VAL A  67      10.782  20.794  -1.064  1.00  0.59           H  
ATOM    948 3HG2 VAL A  67       9.069  21.166  -1.338  1.00  0.59           H  
ATOM    949  N   ALA A  68       7.980  18.482   2.331  1.00  0.59           N  
ATOM    950  CA  ALA A  68       7.655  17.832   3.577  1.00  0.59           C  
ATOM    951  C   ALA A  68       7.547  16.325   3.447  1.00  0.59           C  
ATOM    952  O   ALA A  68       7.992  15.607   4.335  1.00  0.59           O  
ATOM    953  CB  ALA A  68       6.369  18.392   4.066  1.00  0.59           C  
ATOM    954  H   ALA A  68       7.316  19.160   1.965  1.00  0.59           H  
ATOM    955  HA  ALA A  68       8.448  18.049   4.294  1.00  0.59           H  
ATOM    956 1HB  ALA A  68       6.091  17.957   4.997  1.00  0.59           H  
ATOM    957 2HB  ALA A  68       6.500  19.457   4.172  1.00  0.59           H  
ATOM    958 3HB  ALA A  68       5.596  18.191   3.334  1.00  0.59           H  
ATOM    959  N   GLY A  69       6.968  15.838   2.346  1.00  0.59           N  
ATOM    960  CA  GLY A  69       6.830  14.405   2.118  1.00  0.59           C  
ATOM    961  C   GLY A  69       8.203  13.761   2.003  1.00  0.59           C  
ATOM    962  O   GLY A  69       8.482  12.698   2.573  1.00  0.59           O  
ATOM    963  H   GLY A  69       6.584  16.473   1.651  1.00  0.59           H  
ATOM    964 1HA  GLY A  69       6.261  13.956   2.931  1.00  0.59           H  
ATOM    965 2HA  GLY A  69       6.270  14.245   1.200  1.00  0.59           H  
ATOM    966  N   THR A  70       9.110  14.451   1.320  1.00  0.60           N  
ATOM    967  CA  THR A  70      10.461  13.955   1.175  1.00  0.60           C  
ATOM    968  C   THR A  70      11.130  13.846   2.556  1.00  0.60           C  
ATOM    969  O   THR A  70      11.822  12.856   2.827  1.00  0.60           O  
ATOM    970  CB  THR A  70      11.272  14.836   0.214  1.00  0.60           C  
ATOM    971  OG1 THR A  70      10.642  14.831  -1.073  1.00  0.60           O  
ATOM    972  CG2 THR A  70      12.698  14.313   0.095  1.00  0.60           C  
ATOM    973  H   THR A  70       8.845  15.324   0.853  1.00  0.60           H  
ATOM    974  HA  THR A  70      10.417  12.956   0.743  1.00  0.60           H  
ATOM    975  HB  THR A  70      11.278  15.847   0.581  1.00  0.60           H  
ATOM    976  HG1 THR A  70       9.815  15.358  -1.015  1.00  0.60           H  
ATOM    977 1HG2 THR A  70      13.251  14.944  -0.590  1.00  0.60           H  
ATOM    978 2HG2 THR A  70      13.180  14.328   1.074  1.00  0.60           H  
ATOM    979 3HG2 THR A  70      12.684  13.293  -0.286  1.00  0.60           H  
ATOM    980  N   VAL A  71      10.914  14.847   3.436  1.00  0.63           N  
ATOM    981  CA  VAL A  71      11.523  14.800   4.770  1.00  0.63           C  
ATOM    982  C   VAL A  71      10.863  13.758   5.674  1.00  0.63           C  
ATOM    983  O   VAL A  71      11.560  12.942   6.279  1.00  0.63           O  
ATOM    984  CB  VAL A  71      11.361  16.125   5.579  1.00  0.63           C  
ATOM    985  CG1 VAL A  71      11.947  15.931   7.015  1.00  0.63           C  
ATOM    986  CG2 VAL A  71      12.002  17.249   4.921  1.00  0.63           C  
ATOM    987  H   VAL A  71      10.352  15.651   3.145  1.00  0.63           H  
ATOM    988  HA  VAL A  71      12.583  14.564   4.658  1.00  0.63           H  
ATOM    989  HB  VAL A  71      10.296  16.340   5.686  1.00  0.63           H  
ATOM    990 1HG1 VAL A  71      11.807  16.840   7.591  1.00  0.63           H  
ATOM    991 2HG1 VAL A  71      11.444  15.111   7.513  1.00  0.63           H  
ATOM    992 3HG1 VAL A  71      13.011  15.711   6.946  1.00  0.63           H  
ATOM    993 1HG2 VAL A  71      11.855  18.155   5.507  1.00  0.63           H  
ATOM    994 2HG2 VAL A  71      13.063  17.044   4.817  1.00  0.63           H  
ATOM    995 3HG2 VAL A  71      11.533  17.356   3.967  1.00  0.63           H  
ATOM    996  N   ALA A  72       9.524  13.799   5.780  1.00  0.67           N  
ATOM    997  CA  ALA A  72       8.822  12.952   6.737  1.00  0.67           C  
ATOM    998  C   ALA A  72       7.488  12.370   6.294  1.00  0.67           C  
ATOM    999  O   ALA A  72       6.510  12.402   7.059  1.00  0.67           O  
ATOM   1000  CB  ALA A  72       8.539  13.742   7.975  1.00  0.67           C  
ATOM   1001  H   ALA A  72       8.995  14.455   5.217  1.00  0.67           H  
ATOM   1002  HA  ALA A  72       9.486  12.124   6.977  1.00  0.67           H  
ATOM   1003 1HB  ALA A  72       8.078  13.096   8.729  1.00  0.67           H  
ATOM   1004 2HB  ALA A  72       9.455  14.141   8.357  1.00  0.67           H  
ATOM   1005 3HB  ALA A  72       7.875  14.531   7.743  1.00  0.67           H  
ATOM   1006  N   ALA A  73       7.410  11.821   5.102  1.00  0.73           N  
ATOM   1007  CA  ALA A  73       6.196  11.115   4.777  1.00  0.73           C  
ATOM   1008  C   ALA A  73       6.063   9.962   5.779  1.00  0.73           C  
ATOM   1009  O   ALA A  73       7.053   9.448   6.289  1.00  0.73           O  
ATOM   1010  CB  ALA A  73       6.200  10.629   3.360  1.00  0.73           C  
ATOM   1011  H   ALA A  73       8.155  11.883   4.414  1.00  0.73           H  
ATOM   1012  HA  ALA A  73       5.358  11.789   4.908  1.00  0.73           H  
ATOM   1013 1HB  ALA A  73       5.261  10.115   3.182  1.00  0.73           H  
ATOM   1014 2HB  ALA A  73       6.287  11.456   2.678  1.00  0.73           H  
ATOM   1015 3HB  ALA A  73       7.026   9.959   3.215  1.00  0.73           H  
ATOM   1016  N   LEU A  74       4.844   9.608   6.117  1.00  0.80           N  
ATOM   1017  CA  LEU A  74       4.568   8.569   7.098  1.00  0.80           C  
ATOM   1018  C   LEU A  74       4.684   7.147   6.552  1.00  0.80           C  
ATOM   1019  O   LEU A  74       4.082   6.808   5.532  1.00  0.80           O  
ATOM   1020  CB  LEU A  74       3.165   8.780   7.664  1.00  0.80           C  
ATOM   1021  CG  LEU A  74       2.778   7.878   8.798  1.00  0.80           C  
ATOM   1022  CD1 LEU A  74       3.680   8.179   9.997  1.00  0.80           C  
ATOM   1023  CD2 LEU A  74       1.325   8.132   9.134  1.00  0.80           C  
ATOM   1024  H   LEU A  74       4.080  10.081   5.664  1.00  0.80           H  
ATOM   1025  HA  LEU A  74       5.289   8.681   7.909  1.00  0.80           H  
ATOM   1026 1HB  LEU A  74       3.077   9.814   8.007  1.00  0.80           H  
ATOM   1027 2HB  LEU A  74       2.440   8.626   6.861  1.00  0.80           H  
ATOM   1028  HG  LEU A  74       2.918   6.839   8.516  1.00  0.80           H  
ATOM   1029 1HD1 LEU A  74       3.407   7.532  10.829  1.00  0.80           H  
ATOM   1030 2HD1 LEU A  74       4.724   7.997   9.727  1.00  0.80           H  
ATOM   1031 3HD1 LEU A  74       3.561   9.220  10.293  1.00  0.80           H  
ATOM   1032 1HD2 LEU A  74       1.023   7.491   9.959  1.00  0.80           H  
ATOM   1033 2HD2 LEU A  74       1.196   9.178   9.417  1.00  0.80           H  
ATOM   1034 3HD2 LEU A  74       0.706   7.921   8.262  1.00  0.80           H  
ATOM   1035  N   ASP A  75       5.385   6.264   7.271  1.00  0.88           N  
ATOM   1036  CA  ASP A  75       5.528   4.864   6.837  1.00  0.88           C  
ATOM   1037  C   ASP A  75       4.298   4.007   7.181  1.00  0.88           C  
ATOM   1038  O   ASP A  75       4.369   3.036   7.932  1.00  0.88           O  
ATOM   1039  CB  ASP A  75       6.820   4.244   7.395  1.00  0.88           C  
ATOM   1040  CG  ASP A  75       6.980   4.269   8.933  1.00  0.88           C  
ATOM   1041  OD1 ASP A  75       6.513   5.194   9.543  1.00  0.88           O  
ATOM   1042  OD2 ASP A  75       7.661   3.399   9.474  1.00  0.88           O  
ATOM   1043  H   ASP A  75       5.850   6.576   8.109  1.00  0.88           H  
ATOM   1044  HA  ASP A  75       5.643   4.867   5.762  1.00  0.88           H  
ATOM   1045 1HB  ASP A  75       6.901   3.213   7.045  1.00  0.88           H  
ATOM   1046 2HB  ASP A  75       7.660   4.787   6.992  1.00  0.88           H  
ATOM   1047  N   ASN A  76       3.165   4.416   6.605  1.00  0.93           N  
ATOM   1048  CA  ASN A  76       1.843   3.823   6.788  1.00  0.93           C  
ATOM   1049  C   ASN A  76       1.397   2.834   5.716  1.00  0.93           C  
ATOM   1050  O   ASN A  76       0.224   2.470   5.686  1.00  0.93           O  
ATOM   1051  CB  ASN A  76       0.825   4.932   6.876  1.00  0.93           C  
ATOM   1052  CG  ASN A  76       0.760   5.715   5.582  1.00  0.93           C  
ATOM   1053  OD1 ASN A  76       1.451   5.354   4.606  1.00  0.93           O  
ATOM   1054  ND2 ASN A  76      -0.033   6.757   5.549  1.00  0.93           N  
ATOM   1055  H   ASN A  76       3.253   5.232   6.007  1.00  0.93           H  
ATOM   1056  HA  ASN A  76       1.853   3.281   7.734  1.00  0.93           H  
ATOM   1057 1HB  ASN A  76      -0.158   4.511   7.081  1.00  0.93           H  
ATOM   1058 2HB  ASN A  76       1.072   5.593   7.689  1.00  0.93           H  
ATOM   1059 1HD2 ASN A  76      -0.104   7.314   4.693  1.00  0.93           H  
ATOM   1060 2HD2 ASN A  76      -0.590   6.995   6.343  1.00  0.93           H  
ATOM   1061  N   THR A  77       2.308   2.424   4.830  1.00  0.94           N  
ATOM   1062  CA  THR A  77       2.053   1.490   3.714  1.00  0.94           C  
ATOM   1063  C   THR A  77       1.219   2.079   2.532  1.00  0.94           C  
ATOM   1064  O   THR A  77       1.013   1.378   1.527  1.00  0.94           O  
ATOM   1065  CB  THR A  77       1.415   0.133   4.158  1.00  0.94           C  
ATOM   1066  OG1 THR A  77       0.010   0.275   4.393  1.00  0.94           O  
ATOM   1067  CG2 THR A  77       2.107  -0.422   5.424  1.00  0.94           C  
ATOM   1068  H   THR A  77       3.251   2.782   4.937  1.00  0.94           H  
ATOM   1069  HA  THR A  77       3.025   1.210   3.320  1.00  0.94           H  
ATOM   1070  HB  THR A  77       1.554  -0.590   3.359  1.00  0.94           H  
ATOM   1071  HG1 THR A  77      -0.149   1.095   4.868  1.00  0.94           H  
ATOM   1072 1HG2 THR A  77       1.661  -1.381   5.682  1.00  0.94           H  
ATOM   1073 2HG2 THR A  77       3.169  -0.558   5.222  1.00  0.94           H  
ATOM   1074 3HG2 THR A  77       1.990   0.253   6.259  1.00  0.94           H  
ATOM   1075  N   THR A  78       0.713   3.332   2.645  1.00  0.91           N  
ATOM   1076  CA  THR A  78      -0.190   3.886   1.614  1.00  0.91           C  
ATOM   1077  C   THR A  78       0.339   5.030   0.741  1.00  0.91           C  
ATOM   1078  O   THR A  78      -0.213   5.289  -0.329  1.00  0.91           O  
ATOM   1079  CB  THR A  78      -1.498   4.408   2.263  1.00  0.91           C  
ATOM   1080  OG1 THR A  78      -1.222   5.475   3.209  1.00  0.91           O  
ATOM   1081  CG2 THR A  78      -2.184   3.282   3.001  1.00  0.91           C  
ATOM   1082  H   THR A  78       0.931   3.896   3.464  1.00  0.91           H  
ATOM   1083  HA  THR A  78      -0.453   3.071   0.942  1.00  0.91           H  
ATOM   1084  HB  THR A  78      -2.159   4.787   1.486  1.00  0.91           H  
ATOM   1085  HG1 THR A  78      -0.965   6.342   2.772  1.00  0.91           H  
ATOM   1086 1HG2 THR A  78      -3.106   3.648   3.448  1.00  0.91           H  
ATOM   1087 2HG2 THR A  78      -2.412   2.476   2.305  1.00  0.91           H  
ATOM   1088 3HG2 THR A  78      -1.526   2.908   3.784  1.00  0.91           H  
ATOM   1089  N   GLY A  79       1.376   5.713   1.187  1.00  0.85           N  
ATOM   1090  CA  GLY A  79       1.879   6.900   0.491  1.00  0.85           C  
ATOM   1091  C   GLY A  79       3.246   6.696  -0.134  1.00  0.85           C  
ATOM   1092  O   GLY A  79       3.491   5.737  -0.877  1.00  0.85           O  
ATOM   1093  H   GLY A  79       1.788   5.441   2.070  1.00  0.85           H  
ATOM   1094 1HA  GLY A  79       1.164   7.209  -0.272  1.00  0.85           H  
ATOM   1095 2HA  GLY A  79       1.939   7.719   1.204  1.00  0.85           H  
ATOM   1096  N   VAL A  80       4.117   7.639   0.179  1.00  0.78           N  
ATOM   1097  CA  VAL A  80       5.513   7.681  -0.225  1.00  0.78           C  
ATOM   1098  C   VAL A  80       6.278   7.546   1.095  1.00  0.78           C  
ATOM   1099  O   VAL A  80       5.818   8.058   2.099  1.00  0.78           O  
ATOM   1100  CB  VAL A  80       5.844   8.995  -0.964  1.00  0.78           C  
ATOM   1101  CG1 VAL A  80       7.281   9.015  -1.321  1.00  0.78           C  
ATOM   1102  CG2 VAL A  80       4.976   9.128  -2.238  1.00  0.78           C  
ATOM   1103  H   VAL A  80       3.785   8.387   0.775  1.00  0.78           H  
ATOM   1104  HA  VAL A  80       5.742   6.834  -0.868  1.00  0.78           H  
ATOM   1105  HB  VAL A  80       5.662   9.831  -0.303  1.00  0.78           H  
ATOM   1106 1HG1 VAL A  80       7.516   9.930  -1.820  1.00  0.78           H  
ATOM   1107 2HG1 VAL A  80       7.892   8.931  -0.426  1.00  0.78           H  
ATOM   1108 3HG1 VAL A  80       7.469   8.181  -1.981  1.00  0.78           H  
ATOM   1109 1HG2 VAL A  80       5.218  10.050  -2.749  1.00  0.78           H  
ATOM   1110 2HG2 VAL A  80       5.174   8.292  -2.902  1.00  0.78           H  
ATOM   1111 3HG2 VAL A  80       3.921   9.134  -1.969  1.00  0.78           H  
ATOM   1112  N   LEU A  81       7.334   6.750   1.161  1.00  0.71           N  
ATOM   1113  CA  LEU A  81       8.038   6.537   2.439  1.00  0.71           C  
ATOM   1114  C   LEU A  81       8.740   7.739   3.093  1.00  0.71           C  
ATOM   1115  O   LEU A  81       8.542   7.988   4.274  1.00  0.71           O  
ATOM   1116  CB  LEU A  81       9.065   5.434   2.268  1.00  0.71           C  
ATOM   1117  CG  LEU A  81       9.917   5.150   3.484  1.00  0.71           C  
ATOM   1118  CD1 LEU A  81       9.022   4.701   4.596  1.00  0.71           C  
ATOM   1119  CD2 LEU A  81      10.971   4.106   3.148  1.00  0.71           C  
ATOM   1120  H   LEU A  81       7.653   6.295   0.315  1.00  0.71           H  
ATOM   1121  HA  LEU A  81       7.304   6.186   3.155  1.00  0.71           H  
ATOM   1122 1HB  LEU A  81       8.546   4.518   2.001  1.00  0.71           H  
ATOM   1123 2HB  LEU A  81       9.732   5.704   1.450  1.00  0.71           H  
ATOM   1124  HG  LEU A  81      10.410   6.058   3.805  1.00  0.71           H  
ATOM   1125 1HD1 LEU A  81       9.624   4.511   5.486  1.00  0.71           H  
ATOM   1126 2HD1 LEU A  81       8.296   5.488   4.804  1.00  0.71           H  
ATOM   1127 3HD1 LEU A  81       8.500   3.789   4.304  1.00  0.71           H  
ATOM   1128 1HD2 LEU A  81      11.584   3.914   4.032  1.00  0.71           H  
ATOM   1129 2HD2 LEU A  81      10.489   3.184   2.836  1.00  0.71           H  
ATOM   1130 3HD2 LEU A  81      11.606   4.472   2.349  1.00  0.71           H  
ATOM   1131  N   GLY A  82       9.585   8.459   2.366  1.00  0.66           N  
ATOM   1132  CA  GLY A  82      10.296   9.598   2.973  1.00  0.66           C  
ATOM   1133  C   GLY A  82      11.618   9.202   3.665  1.00  0.66           C  
ATOM   1134  O   GLY A  82      11.842   8.029   3.998  1.00  0.66           O  
ATOM   1135  H   GLY A  82       9.727   8.235   1.396  1.00  0.66           H  
ATOM   1136 1HA  GLY A  82      10.501  10.345   2.204  1.00  0.66           H  
ATOM   1137 2HA  GLY A  82       9.643  10.084   3.698  1.00  0.66           H  
ATOM   1138  N   VAL A  83      12.486  10.199   3.878  1.00  0.63           N  
ATOM   1139  CA  VAL A  83      13.801  10.010   4.502  1.00  0.63           C  
ATOM   1140  C   VAL A  83      13.782   9.803   6.023  1.00  0.63           C  
ATOM   1141  O   VAL A  83      14.515   8.951   6.534  1.00  0.63           O  
ATOM   1142  CB  VAL A  83      14.739  11.168   4.133  1.00  0.63           C  
ATOM   1143  CG1 VAL A  83      16.055  11.055   4.923  1.00  0.63           C  
ATOM   1144  CG2 VAL A  83      15.008  11.094   2.641  1.00  0.63           C  
ATOM   1145  H   VAL A  83      12.227  11.139   3.570  1.00  0.63           H  
ATOM   1146  HA  VAL A  83      14.236   9.112   4.061  1.00  0.63           H  
ATOM   1147  HB  VAL A  83      14.269  12.126   4.383  1.00  0.63           H  
ATOM   1148 1HG1 VAL A  83      16.721  11.877   4.646  1.00  0.63           H  
ATOM   1149 2HG1 VAL A  83      15.842  11.106   5.990  1.00  0.63           H  
ATOM   1150 3HG1 VAL A  83      16.533  10.113   4.700  1.00  0.63           H  
ATOM   1151 1HG2 VAL A  83      15.666  11.880   2.356  1.00  0.63           H  
ATOM   1152 2HG2 VAL A  83      15.471  10.144   2.404  1.00  0.63           H  
ATOM   1153 3HG2 VAL A  83      14.067  11.189   2.095  1.00  0.63           H  
ATOM   1154  N   ALA A  84      12.977  10.577   6.759  1.00  0.61           N  
ATOM   1155  CA  ALA A  84      12.920  10.429   8.211  1.00  0.61           C  
ATOM   1156  C   ALA A  84      11.471  10.476   8.756  1.00  0.61           C  
ATOM   1157  O   ALA A  84      11.126  11.389   9.500  1.00  0.61           O  
ATOM   1158  CB  ALA A  84      13.742  11.535   8.843  1.00  0.61           C  
ATOM   1159  H   ALA A  84      12.405  11.299   6.328  1.00  0.61           H  
ATOM   1160  HA  ALA A  84      13.362   9.472   8.474  1.00  0.61           H  
ATOM   1161 1HB  ALA A  84      13.750  11.420   9.920  1.00  0.61           H  
ATOM   1162 2HB  ALA A  84      14.757  11.486   8.468  1.00  0.61           H  
ATOM   1163 3HB  ALA A  84      13.309  12.502   8.579  1.00  0.61           H  
ATOM   1164  N   PRO A  85      10.642   9.444   8.497  1.00  0.60           N  
ATOM   1165  CA  PRO A  85       9.193   9.368   8.729  1.00  0.60           C  
ATOM   1166  C   PRO A  85       8.653   9.780  10.105  1.00  0.60           C  
ATOM   1167  O   PRO A  85       7.517  10.251  10.216  1.00  0.60           O  
ATOM   1168  CB  PRO A  85       8.931   7.870   8.523  1.00  0.60           C  
ATOM   1169  CG  PRO A  85       9.976   7.425   7.552  1.00  0.60           C  
ATOM   1170  CD  PRO A  85      11.200   8.187   7.929  1.00  0.60           C  
ATOM   1171  HA  PRO A  85       8.694   9.954   7.948  1.00  0.60           H  
ATOM   1172 1HB  PRO A  85       8.972   7.336   9.486  1.00  0.60           H  
ATOM   1173 2HB  PRO A  85       7.914   7.727   8.126  1.00  0.60           H  
ATOM   1174 1HG  PRO A  85      10.116   6.334   7.609  1.00  0.60           H  
ATOM   1175 2HG  PRO A  85       9.647   7.643   6.520  1.00  0.60           H  
ATOM   1176 1HD  PRO A  85      11.806   7.640   8.666  1.00  0.60           H  
ATOM   1177 2HD  PRO A  85      11.719   8.356   7.006  1.00  0.60           H  
ATOM   1178  N   SER A  86       9.448   9.603  11.155  1.00  0.60           N  
ATOM   1179  CA  SER A  86       8.971   9.920  12.496  1.00  0.60           C  
ATOM   1180  C   SER A  86       9.170  11.378  12.903  1.00  0.60           C  
ATOM   1181  O   SER A  86       8.733  11.780  13.982  1.00  0.60           O  
ATOM   1182  CB  SER A  86       9.611   9.008  13.503  1.00  0.60           C  
ATOM   1183  OG  SER A  86       9.243   7.676  13.273  1.00  0.60           O  
ATOM   1184  H   SER A  86      10.377   9.239  11.030  1.00  0.60           H  
ATOM   1185  HA  SER A  86       7.900   9.720  12.520  1.00  0.60           H  
ATOM   1186 1HB  SER A  86      10.689   9.113  13.459  1.00  0.60           H  
ATOM   1187 2HB  SER A  86       9.295   9.302  14.494  1.00  0.60           H  
ATOM   1188  HG  SER A  86       8.291   7.636  13.414  1.00  0.60           H  
ATOM   1189  N   VAL A  87       9.804  12.164  12.042  1.00  0.59           N  
ATOM   1190  CA  VAL A  87      10.016  13.582  12.308  1.00  0.59           C  
ATOM   1191  C   VAL A  87       8.739  14.367  12.434  1.00  0.59           C  
ATOM   1192  O   VAL A  87       7.822  14.232  11.628  1.00  0.59           O  
ATOM   1193  CB  VAL A  87      10.856  14.216  11.212  1.00  0.59           C  
ATOM   1194  CG1 VAL A  87      10.849  15.667  11.328  1.00  0.59           C  
ATOM   1195  CG2 VAL A  87      12.245  13.783  11.329  1.00  0.59           C  
ATOM   1196  H   VAL A  87      10.145  11.779  11.161  1.00  0.59           H  
ATOM   1197  HA  VAL A  87      10.558  13.680  13.246  1.00  0.59           H  
ATOM   1198  HB  VAL A  87      10.463  13.932  10.264  1.00  0.59           H  
ATOM   1199 1HG1 VAL A  87      11.445  16.050  10.525  1.00  0.59           H  
ATOM   1200 2HG1 VAL A  87       9.840  16.035  11.228  1.00  0.59           H  
ATOM   1201 3HG1 VAL A  87      11.255  15.961  12.290  1.00  0.59           H  
ATOM   1202 1HG2 VAL A  87      12.837  14.238  10.538  1.00  0.59           H  
ATOM   1203 2HG2 VAL A  87      12.622  14.093  12.300  1.00  0.59           H  
ATOM   1204 3HG2 VAL A  87      12.274  12.714  11.239  1.00  0.59           H  
ATOM   1205  N   SER A  88       8.687  15.205  13.457  1.00  0.59           N  
ATOM   1206  CA  SER A  88       7.517  16.023  13.673  1.00  0.59           C  
ATOM   1207  C   SER A  88       7.652  17.274  12.811  1.00  0.59           C  
ATOM   1208  O   SER A  88       8.579  18.064  13.023  1.00  0.59           O  
ATOM   1209  CB  SER A  88       7.473  16.396  15.140  1.00  0.59           C  
ATOM   1210  OG  SER A  88       7.305  15.265  15.948  1.00  0.59           O  
ATOM   1211  H   SER A  88       9.497  15.295  14.074  1.00  0.59           H  
ATOM   1212  HA  SER A  88       6.620  15.472  13.379  1.00  0.59           H  
ATOM   1213 1HB  SER A  88       8.395  16.907  15.414  1.00  0.59           H  
ATOM   1214 2HB  SER A  88       6.678  17.068  15.302  1.00  0.59           H  
ATOM   1215  HG  SER A  88       8.139  14.777  15.904  1.00  0.59           H  
ATOM   1216  N   LEU A  89       6.757  17.476  11.839  1.00  0.59           N  
ATOM   1217  CA  LEU A  89       6.942  18.648  10.991  1.00  0.59           C  
ATOM   1218  C   LEU A  89       6.090  19.842  11.362  1.00  0.59           C  
ATOM   1219  O   LEU A  89       4.906  19.726  11.720  1.00  0.59           O  
ATOM   1220  CB  LEU A  89       6.688  18.347   9.515  1.00  0.59           C  
ATOM   1221  CG  LEU A  89       7.562  17.346   8.842  1.00  0.59           C  
ATOM   1222  CD1 LEU A  89       7.118  17.227   7.413  1.00  0.59           C  
ATOM   1223  CD2 LEU A  89       8.965  17.799   8.922  1.00  0.59           C  
ATOM   1224  H   LEU A  89       6.011  16.802  11.648  1.00  0.59           H  
ATOM   1225  HA  LEU A  89       7.980  18.951  11.073  1.00  0.59           H  
ATOM   1226 1HB  LEU A  89       5.683  17.983   9.412  1.00  0.59           H  
ATOM   1227 2HB  LEU A  89       6.768  19.283   8.958  1.00  0.59           H  
ATOM   1228  HG  LEU A  89       7.460  16.370   9.331  1.00  0.59           H  
ATOM   1229 1HD1 LEU A  89       7.736  16.522   6.870  1.00  0.59           H  
ATOM   1230 2HD1 LEU A  89       6.076  16.901   7.378  1.00  0.59           H  
ATOM   1231 3HD1 LEU A  89       7.215  18.204   6.955  1.00  0.59           H  
ATOM   1232 1HD2 LEU A  89       9.607  17.074   8.435  1.00  0.59           H  
ATOM   1233 2HD2 LEU A  89       9.076  18.771   8.441  1.00  0.59           H  
ATOM   1234 3HD2 LEU A  89       9.219  17.885   9.967  1.00  0.59           H  
ATOM   1235  N   TYR A  90       6.707  21.004  11.220  1.00  0.59           N  
ATOM   1236  CA  TYR A  90       6.029  22.262  11.426  1.00  0.59           C  
ATOM   1237  C   TYR A  90       6.002  23.040  10.112  1.00  0.59           C  
ATOM   1238  O   TYR A  90       7.038  23.323   9.497  1.00  0.59           O  
ATOM   1239  CB  TYR A  90       6.689  23.012  12.575  1.00  0.59           C  
ATOM   1240  CG  TYR A  90       6.517  22.313  13.922  1.00  0.59           C  
ATOM   1241  CD1 TYR A  90       7.291  21.215  14.237  1.00  0.59           C  
ATOM   1242  CD2 TYR A  90       5.633  22.806  14.853  1.00  0.59           C  
ATOM   1243  CE1 TYR A  90       7.195  20.612  15.460  1.00  0.59           C  
ATOM   1244  CE2 TYR A  90       5.527  22.211  16.090  1.00  0.59           C  
ATOM   1245  CZ  TYR A  90       6.308  21.116  16.398  1.00  0.59           C  
ATOM   1246  OH  TYR A  90       6.189  20.514  17.631  1.00  0.59           O  
ATOM   1247  H   TYR A  90       7.698  20.997  10.963  1.00  0.59           H  
ATOM   1248  HA  TYR A  90       5.008  22.052  11.708  1.00  0.59           H  
ATOM   1249 1HB  TYR A  90       7.749  23.125  12.376  1.00  0.59           H  
ATOM   1250 2HB  TYR A  90       6.257  24.006  12.648  1.00  0.59           H  
ATOM   1251  HD1 TYR A  90       7.981  20.817  13.500  1.00  0.59           H  
ATOM   1252  HD2 TYR A  90       5.022  23.662  14.616  1.00  0.59           H  
ATOM   1253  HE1 TYR A  90       7.807  19.743  15.684  1.00  0.59           H  
ATOM   1254  HE2 TYR A  90       4.824  22.604  16.825  1.00  0.59           H  
ATOM   1255  HH  TYR A  90       6.674  19.684  17.632  1.00  0.59           H  
ATOM   1256  N   ALA A  91       4.797  23.348   9.672  1.00  0.59           N  
ATOM   1257  CA  ALA A  91       4.563  24.020   8.409  1.00  0.59           C  
ATOM   1258  C   ALA A  91       4.587  25.509   8.566  1.00  0.59           C  
ATOM   1259  O   ALA A  91       3.610  26.086   9.035  1.00  0.59           O  
ATOM   1260  CB  ALA A  91       3.218  23.632   7.873  1.00  0.59           C  
ATOM   1261  H   ALA A  91       3.995  23.097  10.247  1.00  0.59           H  
ATOM   1262  HA  ALA A  91       5.350  23.728   7.711  1.00  0.59           H  
ATOM   1263 1HB  ALA A  91       3.059  24.128   6.921  1.00  0.59           H  
ATOM   1264 2HB  ALA A  91       3.162  22.570   7.745  1.00  0.59           H  
ATOM   1265 3HB  ALA A  91       2.451  23.940   8.580  1.00  0.59           H  
ATOM   1266  N   VAL A  92       5.673  26.141   8.194  1.00  0.60           N  
ATOM   1267  CA  VAL A  92       5.739  27.563   8.402  1.00  0.60           C  
ATOM   1268  C   VAL A  92       5.655  28.222   7.046  1.00  0.60           C  
ATOM   1269  O   VAL A  92       6.488  27.984   6.167  1.00  0.60           O  
ATOM   1270  CB  VAL A  92       7.024  27.901   9.122  1.00  0.60           C  
ATOM   1271  CG1 VAL A  92       7.118  29.369   9.359  1.00  0.60           C  
ATOM   1272  CG2 VAL A  92       7.073  27.126  10.399  1.00  0.60           C  
ATOM   1273  H   VAL A  92       6.470  25.657   7.771  1.00  0.60           H  
ATOM   1274  HA  VAL A  92       4.900  27.890   9.010  1.00  0.60           H  
ATOM   1275  HB  VAL A  92       7.823  27.615   8.514  1.00  0.60           H  
ATOM   1276 1HG1 VAL A  92       8.050  29.585   9.871  1.00  0.60           H  
ATOM   1277 2HG1 VAL A  92       7.083  29.899   8.412  1.00  0.60           H  
ATOM   1278 3HG1 VAL A  92       6.283  29.667   9.971  1.00  0.60           H  
ATOM   1279 1HG2 VAL A  92       8.008  27.344  10.900  1.00  0.60           H  
ATOM   1280 2HG2 VAL A  92       6.228  27.419  11.022  1.00  0.60           H  
ATOM   1281 3HG2 VAL A  92       7.019  26.058  10.187  1.00  0.60           H  
ATOM   1282  N   LYS A  93       4.617  29.010   6.851  1.00  0.61           N  
ATOM   1283  CA  LYS A  93       4.415  29.591   5.552  1.00  0.61           C  
ATOM   1284  C   LYS A  93       5.118  30.916   5.436  1.00  0.61           C  
ATOM   1285  O   LYS A  93       4.860  31.862   6.191  1.00  0.61           O  
ATOM   1286  CB  LYS A  93       2.932  29.704   5.255  1.00  0.61           C  
ATOM   1287  CG  LYS A  93       2.296  28.394   5.119  1.00  0.61           C  
ATOM   1288  CD  LYS A  93       0.808  28.456   4.881  1.00  0.61           C  
ATOM   1289  CE  LYS A  93       0.489  29.259   3.646  1.00  0.61           C  
ATOM   1290  NZ  LYS A  93      -0.875  29.010   3.170  1.00  0.61           N  
ATOM   1291  H   LYS A  93       3.952  29.170   7.602  1.00  0.61           H  
ATOM   1292  HA  LYS A  93       4.841  28.919   4.814  1.00  0.61           H  
ATOM   1293 1HB  LYS A  93       2.427  30.249   6.026  1.00  0.61           H  
ATOM   1294 2HB  LYS A  93       2.793  30.247   4.317  1.00  0.61           H  
ATOM   1295 1HG  LYS A  93       2.757  27.946   4.286  1.00  0.61           H  
ATOM   1296 2HG  LYS A  93       2.501  27.790   6.005  1.00  0.61           H  
ATOM   1297 1HD  LYS A  93       0.401  27.452   4.754  1.00  0.61           H  
ATOM   1298 2HD  LYS A  93       0.314  28.921   5.735  1.00  0.61           H  
ATOM   1299 1HE  LYS A  93       0.563  30.299   3.905  1.00  0.61           H  
ATOM   1300 2HE  LYS A  93       1.194  29.043   2.852  1.00  0.61           H  
ATOM   1301 1HZ  LYS A  93      -1.030  29.640   2.345  1.00  0.61           H  
ATOM   1302 2HZ  LYS A  93      -0.986  28.003   2.906  1.00  0.61           H  
ATOM   1303 3HZ  LYS A  93      -1.552  29.217   3.928  1.00  0.61           H  
ATOM   1304  N   VAL A  94       6.043  30.977   4.490  1.00  0.63           N  
ATOM   1305  CA  VAL A  94       6.800  32.187   4.269  1.00  0.63           C  
ATOM   1306  C   VAL A  94       6.601  32.573   2.815  1.00  0.63           C  
ATOM   1307  O   VAL A  94       6.863  33.706   2.408  1.00  0.63           O  
ATOM   1308  CB  VAL A  94       8.283  31.962   4.614  1.00  0.63           C  
ATOM   1309  CG1 VAL A  94       8.418  31.564   6.096  1.00  0.63           C  
ATOM   1310  CG2 VAL A  94       8.865  30.912   3.732  1.00  0.63           C  
ATOM   1311  H   VAL A  94       6.197  30.163   3.891  1.00  0.63           H  
ATOM   1312  HA  VAL A  94       6.409  32.984   4.902  1.00  0.63           H  
ATOM   1313  HB  VAL A  94       8.821  32.881   4.477  1.00  0.63           H  
ATOM   1314 1HG1 VAL A  94       9.473  31.433   6.343  1.00  0.63           H  
ATOM   1315 2HG1 VAL A  94       7.995  32.352   6.721  1.00  0.63           H  
ATOM   1316 3HG1 VAL A  94       7.890  30.629   6.273  1.00  0.63           H  
ATOM   1317 1HG2 VAL A  94       9.911  30.764   3.973  1.00  0.63           H  
ATOM   1318 2HG2 VAL A  94       8.318  29.984   3.869  1.00  0.63           H  
ATOM   1319 3HG2 VAL A  94       8.787  31.240   2.719  1.00  0.63           H  
ATOM   1320  N   LEU A  95       6.104  31.603   2.046  1.00  0.65           N  
ATOM   1321  CA  LEU A  95       5.826  31.782   0.628  1.00  0.65           C  
ATOM   1322  C   LEU A  95       4.326  31.765   0.394  1.00  0.65           C  
ATOM   1323  O   LEU A  95       3.589  31.121   1.145  1.00  0.65           O  
ATOM   1324  CB  LEU A  95       6.442  30.674  -0.197  1.00  0.65           C  
ATOM   1325  CG  LEU A  95       7.865  30.459  -0.012  1.00  0.65           C  
ATOM   1326  CD1 LEU A  95       8.309  29.320  -0.889  1.00  0.65           C  
ATOM   1327  CD2 LEU A  95       8.584  31.727  -0.280  1.00  0.65           C  
ATOM   1328  H   LEU A  95       5.935  30.689   2.462  1.00  0.65           H  
ATOM   1329  HA  LEU A  95       6.220  32.743   0.306  1.00  0.65           H  
ATOM   1330 1HB  LEU A  95       5.956  29.768   0.070  1.00  0.65           H  
ATOM   1331 2HB  LEU A  95       6.257  30.880  -1.252  1.00  0.65           H  
ATOM   1332  HG  LEU A  95       8.041  30.150   0.997  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  95       9.357  29.140  -0.724  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  95       7.752  28.427  -0.641  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  95       8.136  29.574  -1.933  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  95       9.640  31.567  -0.112  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  95       8.403  32.033  -1.308  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  95       8.229  32.503   0.389  1.00  0.65           H  
ATOM   1339  N   ASN A  96       3.873  32.461  -0.633  1.00  0.69           N  
ATOM   1340  CA  ASN A  96       2.452  32.455  -0.964  1.00  0.69           C  
ATOM   1341  C   ASN A  96       2.109  31.280  -1.868  1.00  0.69           C  
ATOM   1342  O   ASN A  96       3.000  30.536  -2.280  1.00  0.69           O  
ATOM   1343  CB  ASN A  96       2.048  33.779  -1.593  1.00  0.69           C  
ATOM   1344  CG  ASN A  96       2.677  34.071  -2.954  1.00  0.69           C  
ATOM   1345  OD1 ASN A  96       3.199  33.206  -3.708  1.00  0.69           O  
ATOM   1346  ND2 ASN A  96       2.619  35.341  -3.296  1.00  0.69           N  
ATOM   1347  H   ASN A  96       4.540  32.982  -1.201  1.00  0.69           H  
ATOM   1348  HA  ASN A  96       1.876  32.329  -0.043  1.00  0.69           H  
ATOM   1349 1HB  ASN A  96       0.963  33.810  -1.699  1.00  0.69           H  
ATOM   1350 2HB  ASN A  96       2.320  34.585  -0.910  1.00  0.69           H  
ATOM   1351 1HD2 ASN A  96       2.995  35.654  -4.173  1.00  0.69           H  
ATOM   1352 2HD2 ASN A  96       2.195  36.003  -2.677  1.00  0.69           H  
ATOM   1353  N   SER A  97       0.848  31.188  -2.282  1.00  0.74           N  
ATOM   1354  CA  SER A  97       0.353  30.094  -3.128  1.00  0.74           C  
ATOM   1355  C   SER A  97       1.032  29.954  -4.500  1.00  0.74           C  
ATOM   1356  O   SER A  97       0.825  28.946  -5.177  1.00  0.74           O  
ATOM   1357  CB  SER A  97      -1.141  30.244  -3.336  1.00  0.74           C  
ATOM   1358  OG  SER A  97      -1.439  31.380  -4.106  1.00  0.74           O  
ATOM   1359  H   SER A  97       0.166  31.836  -1.877  1.00  0.74           H  
ATOM   1360  HA  SER A  97       0.524  29.164  -2.584  1.00  0.74           H  
ATOM   1361 1HB  SER A  97      -1.533  29.355  -3.826  1.00  0.74           H  
ATOM   1362 2HB  SER A  97      -1.628  30.326  -2.363  1.00  0.74           H  
ATOM   1363  HG  SER A  97      -1.149  31.176  -5.000  1.00  0.74           H  
ATOM   1364  N   SER A  98       1.765  30.978  -4.954  1.00  0.82           N  
ATOM   1365  CA  SER A  98       2.452  30.916  -6.239  1.00  0.82           C  
ATOM   1366  C   SER A  98       3.902  30.463  -6.056  1.00  0.82           C  
ATOM   1367  O   SER A  98       4.647  30.331  -7.028  1.00  0.82           O  
ATOM   1368  CB  SER A  98       2.415  32.265  -6.938  1.00  0.82           C  
ATOM   1369  OG  SER A  98       1.099  32.642  -7.245  1.00  0.82           O  
ATOM   1370  H   SER A  98       1.930  31.793  -4.368  1.00  0.82           H  
ATOM   1371  HA  SER A  98       1.944  30.188  -6.871  1.00  0.82           H  
ATOM   1372 1HB  SER A  98       2.874  33.019  -6.301  1.00  0.82           H  
ATOM   1373 2HB  SER A  98       3.003  32.212  -7.852  1.00  0.82           H  
ATOM   1374  HG  SER A  98       1.167  33.470  -7.729  1.00  0.82           H  
ATOM   1375  N   GLY A  99       4.303  30.239  -4.799  1.00  0.93           N  
ATOM   1376  CA  GLY A  99       5.665  29.856  -4.461  1.00  0.93           C  
ATOM   1377  C   GLY A  99       6.589  31.058  -4.306  1.00  0.93           C  
ATOM   1378  O   GLY A  99       7.807  30.895  -4.229  1.00  0.93           O  
ATOM   1379  H   GLY A  99       3.645  30.345  -4.031  1.00  0.93           H  
ATOM   1380 1HA  GLY A  99       5.661  29.296  -3.536  1.00  0.93           H  
ATOM   1381 2HA  GLY A  99       6.054  29.190  -5.229  1.00  0.93           H  
ATOM   1382  N   SER A 100       6.024  32.269  -4.303  1.00  1.07           N  
ATOM   1383  CA  SER A 100       6.833  33.470  -4.209  1.00  1.07           C  
ATOM   1384  C   SER A 100       6.846  34.074  -2.813  1.00  1.07           C  
ATOM   1385  O   SER A 100       5.998  33.775  -1.971  1.00  1.07           O  
ATOM   1386  CB  SER A 100       6.341  34.483  -5.223  1.00  1.07           C  
ATOM   1387  OG  SER A 100       5.047  34.931  -4.912  1.00  1.07           O  
ATOM   1388  H   SER A 100       5.009  32.374  -4.335  1.00  1.07           H  
ATOM   1389  HA  SER A 100       7.861  33.209  -4.465  1.00  1.07           H  
ATOM   1390 1HB  SER A 100       7.023  35.329  -5.263  1.00  1.07           H  
ATOM   1391 2HB  SER A 100       6.336  34.019  -6.208  1.00  1.07           H  
ATOM   1392  HG  SER A 100       4.549  34.144  -4.606  1.00  1.07           H  
ATOM   1393  N   GLY A 101       7.783  34.982  -2.579  1.00  1.22           N  
ATOM   1394  CA  GLY A 101       7.856  35.659  -1.294  1.00  1.22           C  
ATOM   1395  C   GLY A 101       9.026  36.626  -1.250  1.00  1.22           C  
ATOM   1396  O   GLY A 101       9.797  36.728  -2.207  1.00  1.22           O  
ATOM   1397  H   GLY A 101       8.459  35.203  -3.297  1.00  1.22           H  
ATOM   1398 1HA  GLY A 101       6.927  36.200  -1.113  1.00  1.22           H  
ATOM   1399 2HA  GLY A 101       7.957  34.923  -0.497  1.00  1.22           H  
ATOM   1400  N   THR A 102       9.142  37.338  -0.137  1.00  1.35           N  
ATOM   1401  CA  THR A 102      10.184  38.340   0.067  1.00  1.35           C  
ATOM   1402  C   THR A 102      10.919  38.067   1.357  1.00  1.35           C  
ATOM   1403  O   THR A 102      10.554  37.166   2.113  1.00  1.35           O  
ATOM   1404  CB  THR A 102       9.610  39.770   0.170  1.00  1.35           C  
ATOM   1405  OG1 THR A 102       8.878  39.923   1.418  1.00  1.35           O  
ATOM   1406  CG2 THR A 102       8.672  40.039  -0.993  1.00  1.35           C  
ATOM   1407  H   THR A 102       8.467  37.178   0.598  1.00  1.35           H  
ATOM   1408  HA  THR A 102      10.898  38.290  -0.757  1.00  1.35           H  
ATOM   1409  HB  THR A 102      10.422  40.495   0.140  1.00  1.35           H  
ATOM   1410  HG1 THR A 102       8.409  40.776   1.395  1.00  1.35           H  
ATOM   1411 1HG2 THR A 102       8.277  41.051  -0.914  1.00  1.35           H  
ATOM   1412 2HG2 THR A 102       9.218  39.933  -1.933  1.00  1.35           H  
ATOM   1413 3HG2 THR A 102       7.847  39.330  -0.973  1.00  1.35           H  
ATOM   1414  N   TYR A 103      11.899  38.908   1.659  1.00  1.40           N  
ATOM   1415  CA  TYR A 103      12.644  38.835   2.909  1.00  1.40           C  
ATOM   1416  C   TYR A 103      11.727  38.942   4.136  1.00  1.40           C  
ATOM   1417  O   TYR A 103      12.122  38.584   5.235  1.00  1.40           O  
ATOM   1418  CB  TYR A 103      13.705  39.922   2.979  1.00  1.40           C  
ATOM   1419  CG  TYR A 103      13.134  41.278   3.260  1.00  1.40           C  
ATOM   1420  CD1 TYR A 103      12.991  41.697   4.577  1.00  1.40           C  
ATOM   1421  CD2 TYR A 103      12.733  42.098   2.218  1.00  1.40           C  
ATOM   1422  CE1 TYR A 103      12.454  42.936   4.851  1.00  1.40           C  
ATOM   1423  CE2 TYR A 103      12.195  43.340   2.492  1.00  1.40           C  
ATOM   1424  CZ  TYR A 103      12.055  43.760   3.803  1.00  1.40           C  
ATOM   1425  OH  TYR A 103      11.518  44.999   4.075  1.00  1.40           O  
ATOM   1426  H   TYR A 103      12.146  39.622   0.989  1.00  1.40           H  
ATOM   1427  HA  TYR A 103      13.142  37.866   2.953  1.00  1.40           H  
ATOM   1428 1HB  TYR A 103      14.426  39.682   3.766  1.00  1.40           H  
ATOM   1429 2HB  TYR A 103      14.251  39.967   2.037  1.00  1.40           H  
ATOM   1430  HD1 TYR A 103      13.304  41.045   5.393  1.00  1.40           H  
ATOM   1431  HD2 TYR A 103      12.842  41.764   1.186  1.00  1.40           H  
ATOM   1432  HE1 TYR A 103      12.342  43.266   5.883  1.00  1.40           H  
ATOM   1433  HE2 TYR A 103      11.878  43.989   1.675  1.00  1.40           H  
ATOM   1434  HH  TYR A 103      11.304  45.442   3.250  1.00  1.40           H  
ATOM   1435  N   SER A 104      10.496  39.448   3.999  1.00  1.35           N  
ATOM   1436  CA  SER A 104       9.644  39.527   5.178  1.00  1.35           C  
ATOM   1437  C   SER A 104       9.336  38.116   5.730  1.00  1.35           C  
ATOM   1438  O   SER A 104       9.025  37.953   6.920  1.00  1.35           O  
ATOM   1439  CB  SER A 104       8.375  40.289   4.849  1.00  1.35           C  
ATOM   1440  OG  SER A 104       7.589  39.599   3.915  1.00  1.35           O  
ATOM   1441  H   SER A 104      10.126  39.728   3.091  1.00  1.35           H  
ATOM   1442  HA  SER A 104      10.180  40.082   5.949  1.00  1.35           H  
ATOM   1443 1HB  SER A 104       7.803  40.444   5.762  1.00  1.35           H  
ATOM   1444 2HB  SER A 104       8.636  41.270   4.454  1.00  1.35           H  
ATOM   1445  HG  SER A 104       8.084  39.622   3.075  1.00  1.35           H  
ATOM   1446  N   GLY A 105       9.513  37.087   4.870  1.00  1.22           N  
ATOM   1447  CA  GLY A 105       9.303  35.671   5.162  1.00  1.22           C  
ATOM   1448  C   GLY A 105      10.288  35.170   6.213  1.00  1.22           C  
ATOM   1449  O   GLY A 105      10.083  34.123   6.830  1.00  1.22           O  
ATOM   1450  H   GLY A 105       9.811  37.300   3.920  1.00  1.22           H  
ATOM   1451 1HA  GLY A 105       8.279  35.512   5.502  1.00  1.22           H  
ATOM   1452 2HA  GLY A 105       9.427  35.106   4.239  1.00  1.22           H  
ATOM   1453  N   VAL A 106      11.318  35.974   6.475  1.00  1.06           N  
ATOM   1454  CA  VAL A 106      12.329  35.738   7.487  1.00  1.06           C  
ATOM   1455  C   VAL A 106      11.723  35.521   8.852  1.00  1.06           C  
ATOM   1456  O   VAL A 106      12.300  34.817   9.686  1.00  1.06           O  
ATOM   1457  CB  VAL A 106      13.299  36.910   7.519  1.00  1.06           C  
ATOM   1458  CG1 VAL A 106      14.157  36.851   8.723  1.00  1.06           C  
ATOM   1459  CG2 VAL A 106      14.196  36.808   6.297  1.00  1.06           C  
ATOM   1460  H   VAL A 106      11.422  36.832   5.934  1.00  1.06           H  
ATOM   1461  HA  VAL A 106      12.885  34.846   7.205  1.00  1.06           H  
ATOM   1462  HB  VAL A 106      12.742  37.846   7.523  1.00  1.06           H  
ATOM   1463 1HG1 VAL A 106      14.854  37.686   8.717  1.00  1.06           H  
ATOM   1464 2HG1 VAL A 106      13.538  36.903   9.621  1.00  1.06           H  
ATOM   1465 3HG1 VAL A 106      14.692  35.941   8.714  1.00  1.06           H  
ATOM   1466 1HG2 VAL A 106      14.885  37.643   6.295  1.00  1.06           H  
ATOM   1467 2HG2 VAL A 106      14.736  35.874   6.339  1.00  1.06           H  
ATOM   1468 3HG2 VAL A 106      13.617  36.822   5.391  1.00  1.06           H  
ATOM   1469  N   SER A 107      10.543  36.094   9.090  1.00  0.91           N  
ATOM   1470  CA  SER A 107       9.874  35.924  10.366  1.00  0.91           C  
ATOM   1471  C   SER A 107       9.650  34.430  10.673  1.00  0.91           C  
ATOM   1472  O   SER A 107       9.529  34.050  11.838  1.00  0.91           O  
ATOM   1473  CB  SER A 107       8.543  36.636  10.336  1.00  0.91           C  
ATOM   1474  OG  SER A 107       8.712  38.016  10.175  1.00  0.91           O  
ATOM   1475  H   SER A 107      10.098  36.661   8.362  1.00  0.91           H  
ATOM   1476  HA  SER A 107      10.501  36.356  11.151  1.00  0.91           H  
ATOM   1477 1HB  SER A 107       7.943  36.244   9.514  1.00  0.91           H  
ATOM   1478 2HB  SER A 107       8.008  36.436  11.260  1.00  0.91           H  
ATOM   1479  HG  SER A 107       8.968  38.139   9.240  1.00  0.91           H  
ATOM   1480  N   GLY A 108       9.601  33.573   9.634  1.00  0.80           N  
ATOM   1481  CA  GLY A 108       9.402  32.144   9.826  1.00  0.80           C  
ATOM   1482  C   GLY A 108      10.677  31.442  10.290  1.00  0.80           C  
ATOM   1483  O   GLY A 108      10.629  30.328  10.818  1.00  0.80           O  
ATOM   1484  H   GLY A 108       9.721  33.920   8.683  1.00  0.80           H  
ATOM   1485 1HA  GLY A 108       8.618  31.985  10.556  1.00  0.80           H  
ATOM   1486 2HA  GLY A 108       9.064  31.704   8.892  1.00  0.80           H  
ATOM   1487  N   ILE A 109      11.820  32.110  10.147  1.00  0.72           N  
ATOM   1488  CA  ILE A 109      13.091  31.551  10.566  1.00  0.72           C  
ATOM   1489  C   ILE A 109      13.132  31.818  12.052  1.00  0.72           C  
ATOM   1490  O   ILE A 109      13.458  30.946  12.870  1.00  0.72           O  
ATOM   1491  CB  ILE A 109      14.287  32.256   9.908  1.00  0.72           C  
ATOM   1492  CG1 ILE A 109      14.242  32.106   8.407  1.00  0.72           C  
ATOM   1493  CG2 ILE A 109      15.602  31.676  10.461  1.00  0.72           C  
ATOM   1494  CD1 ILE A 109      15.263  32.941   7.674  1.00  0.72           C  
ATOM   1495  H   ILE A 109      11.818  33.042   9.748  1.00  0.72           H  
ATOM   1496  HA  ILE A 109      13.120  30.479  10.385  1.00  0.72           H  
ATOM   1497  HB  ILE A 109      14.240  33.313  10.123  1.00  0.72           H  
ATOM   1498 1HG1 ILE A 109      14.382  31.120   8.165  1.00  0.72           H  
ATOM   1499 2HG1 ILE A 109      13.251  32.407   8.061  1.00  0.72           H  
ATOM   1500 1HG2 ILE A 109      16.445  32.184  10.000  1.00  0.72           H  
ATOM   1501 2HG2 ILE A 109      15.639  31.822  11.542  1.00  0.72           H  
ATOM   1502 3HG2 ILE A 109      15.655  30.615  10.242  1.00  0.72           H  
ATOM   1503 1HD1 ILE A 109      15.162  32.784   6.601  1.00  0.72           H  
ATOM   1504 2HD1 ILE A 109      15.115  33.973   7.897  1.00  0.72           H  
ATOM   1505 3HD1 ILE A 109      16.251  32.646   7.992  1.00  0.72           H  
ATOM   1506  N   GLU A 110      12.775  33.060  12.398  1.00  0.68           N  
ATOM   1507  CA  GLU A 110      12.750  33.469  13.790  1.00  0.68           C  
ATOM   1508  C   GLU A 110      11.704  32.649  14.556  1.00  0.68           C  
ATOM   1509  O   GLU A 110      11.957  32.206  15.682  1.00  0.68           O  
ATOM   1510  CB  GLU A 110      12.461  34.970  13.902  1.00  0.68           C  
ATOM   1511  CG  GLU A 110      13.603  35.866  13.388  1.00  0.68           C  
ATOM   1512  CD  GLU A 110      13.321  37.349  13.541  1.00  0.68           C  
ATOM   1513  OE1 GLU A 110      12.233  37.696  13.937  1.00  0.68           O  
ATOM   1514  OE2 GLU A 110      14.202  38.132  13.274  1.00  0.68           O  
ATOM   1515  H   GLU A 110      12.523  33.717  11.658  1.00  0.68           H  
ATOM   1516  HA  GLU A 110      13.729  33.274  14.227  1.00  0.68           H  
ATOM   1517 1HB  GLU A 110      11.565  35.209  13.328  1.00  0.68           H  
ATOM   1518 2HB  GLU A 110      12.265  35.228  14.942  1.00  0.68           H  
ATOM   1519 1HG  GLU A 110      14.521  35.619  13.921  1.00  0.68           H  
ATOM   1520 2HG  GLU A 110      13.760  35.641  12.329  1.00  0.68           H  
ATOM   1521  N   TRP A 111      10.551  32.378  13.926  1.00  0.66           N  
ATOM   1522  CA  TRP A 111       9.513  31.572  14.558  1.00  0.66           C  
ATOM   1523  C   TRP A 111      10.045  30.180  14.838  1.00  0.66           C  
ATOM   1524  O   TRP A 111       9.919  29.663  15.954  1.00  0.66           O  
ATOM   1525  CB  TRP A 111       8.300  31.436  13.639  1.00  0.66           C  
ATOM   1526  CG  TRP A 111       7.142  30.674  14.237  1.00  0.66           C  
ATOM   1527  CD1 TRP A 111       6.127  31.201  14.981  1.00  0.66           C  
ATOM   1528  CD2 TRP A 111       6.888  29.245  14.173  1.00  0.66           C  
ATOM   1529  NE1 TRP A 111       5.261  30.213  15.367  1.00  0.66           N  
ATOM   1530  CE2 TRP A 111       5.716  29.007  14.883  1.00  0.66           C  
ATOM   1531  CE3 TRP A 111       7.552  28.172  13.590  1.00  0.66           C  
ATOM   1532  CZ2 TRP A 111       5.188  27.738  15.018  1.00  0.66           C  
ATOM   1533  CZ3 TRP A 111       7.029  26.896  13.736  1.00  0.66           C  
ATOM   1534  CH2 TRP A 111       5.877  26.694  14.429  1.00  0.66           C  
ATOM   1535  H   TRP A 111      10.364  32.791  13.013  1.00  0.66           H  
ATOM   1536  HA  TRP A 111       9.218  32.043  15.495  1.00  0.66           H  
ATOM   1537 1HB  TRP A 111       7.973  32.425  13.359  1.00  0.66           H  
ATOM   1538 2HB  TRP A 111       8.598  30.925  12.727  1.00  0.66           H  
ATOM   1539  HD1 TRP A 111       6.020  32.255  15.228  1.00  0.66           H  
ATOM   1540  HE1 TRP A 111       4.425  30.341  15.922  1.00  0.66           H  
ATOM   1541  HE3 TRP A 111       8.463  28.331  13.030  1.00  0.66           H  
ATOM   1542  HZ2 TRP A 111       4.267  27.549  15.570  1.00  0.66           H  
ATOM   1543  HZ3 TRP A 111       7.563  26.062  13.277  1.00  0.66           H  
ATOM   1544  HH2 TRP A 111       5.489  25.703  14.522  1.00  0.66           H  
ATOM   1545  N   ALA A 112      10.668  29.575  13.828  1.00  0.65           N  
ATOM   1546  CA  ALA A 112      11.210  28.242  13.979  1.00  0.65           C  
ATOM   1547  C   ALA A 112      12.271  28.197  15.074  1.00  0.65           C  
ATOM   1548  O   ALA A 112      12.329  27.259  15.872  1.00  0.65           O  
ATOM   1549  CB  ALA A 112      11.777  27.807  12.653  1.00  0.65           C  
ATOM   1550  H   ALA A 112      10.748  30.027  12.914  1.00  0.65           H  
ATOM   1551  HA  ALA A 112      10.404  27.573  14.269  1.00  0.65           H  
ATOM   1552 1HB  ALA A 112      12.169  26.800  12.740  1.00  0.65           H  
ATOM   1553 2HB  ALA A 112      10.992  27.831  11.895  1.00  0.65           H  
ATOM   1554 3HB  ALA A 112      12.568  28.488  12.367  1.00  0.65           H  
ATOM   1555  N   THR A 113      13.075  29.244  15.165  1.00  0.65           N  
ATOM   1556  CA  THR A 113      14.106  29.289  16.180  1.00  0.65           C  
ATOM   1557  C   THR A 113      13.461  29.374  17.572  1.00  0.65           C  
ATOM   1558  O   THR A 113      13.823  28.634  18.494  1.00  0.65           O  
ATOM   1559  CB  THR A 113      15.008  30.496  15.930  1.00  0.65           C  
ATOM   1560  OG1 THR A 113      15.575  30.386  14.614  1.00  0.65           O  
ATOM   1561  CG2 THR A 113      16.128  30.516  16.927  1.00  0.65           C  
ATOM   1562  H   THR A 113      13.010  30.001  14.484  1.00  0.65           H  
ATOM   1563  HA  THR A 113      14.697  28.378  16.122  1.00  0.65           H  
ATOM   1564  HB  THR A 113      14.432  31.415  15.999  1.00  0.65           H  
ATOM   1565  HG1 THR A 113      14.847  30.457  13.947  1.00  0.65           H  
ATOM   1566 1HG2 THR A 113      16.767  31.361  16.720  1.00  0.65           H  
ATOM   1567 2HG2 THR A 113      15.721  30.600  17.933  1.00  0.65           H  
ATOM   1568 3HG2 THR A 113      16.704  29.596  16.845  1.00  0.65           H  
ATOM   1569  N   THR A 114      12.443  30.232  17.689  1.00  0.64           N  
ATOM   1570  CA  THR A 114      11.697  30.497  18.917  1.00  0.64           C  
ATOM   1571  C   THR A 114      11.044  29.240  19.473  1.00  0.64           C  
ATOM   1572  O   THR A 114      11.009  29.029  20.686  1.00  0.64           O  
ATOM   1573  CB  THR A 114      10.610  31.562  18.683  1.00  0.64           C  
ATOM   1574  OG1 THR A 114      11.230  32.790  18.258  1.00  0.64           O  
ATOM   1575  CG2 THR A 114       9.813  31.793  19.946  1.00  0.64           C  
ATOM   1576  H   THR A 114      12.192  30.786  16.871  1.00  0.64           H  
ATOM   1577  HA  THR A 114      12.393  30.874  19.664  1.00  0.64           H  
ATOM   1578  HB  THR A 114       9.938  31.224  17.904  1.00  0.64           H  
ATOM   1579  HG1 THR A 114      11.644  32.645  17.375  1.00  0.64           H  
ATOM   1580 1HG2 THR A 114       9.048  32.543  19.758  1.00  0.64           H  
ATOM   1581 2HG2 THR A 114       9.340  30.857  20.248  1.00  0.64           H  
ATOM   1582 3HG2 THR A 114      10.476  32.138  20.737  1.00  0.64           H  
ATOM   1583  N   ASN A 115      10.550  28.387  18.578  1.00  0.63           N  
ATOM   1584  CA  ASN A 115       9.854  27.165  18.957  1.00  0.63           C  
ATOM   1585  C   ASN A 115      10.795  25.971  19.145  1.00  0.63           C  
ATOM   1586  O   ASN A 115      10.344  24.823  19.334  1.00  0.63           O  
ATOM   1587  CB  ASN A 115       8.786  26.886  17.919  1.00  0.63           C  
ATOM   1588  CG  ASN A 115       7.647  27.833  18.098  1.00  0.63           C  
ATOM   1589  OD1 ASN A 115       6.733  27.594  18.900  1.00  0.63           O  
ATOM   1590  ND2 ASN A 115       7.715  28.933  17.432  1.00  0.63           N  
ATOM   1591  H   ASN A 115      10.603  28.641  17.589  1.00  0.63           H  
ATOM   1592  HA  ASN A 115       9.363  27.340  19.915  1.00  0.63           H  
ATOM   1593 1HB  ASN A 115       9.207  27.018  16.914  1.00  0.63           H  
ATOM   1594 2HB  ASN A 115       8.432  25.860  18.003  1.00  0.63           H  
ATOM   1595 1HD2 ASN A 115       7.001  29.627  17.529  1.00  0.63           H  
ATOM   1596 2HD2 ASN A 115       8.510  29.101  16.823  1.00  0.63           H  
ATOM   1597  N   GLY A 116      12.106  26.246  19.131  1.00  0.62           N  
ATOM   1598  CA  GLY A 116      13.106  25.239  19.404  1.00  0.62           C  
ATOM   1599  C   GLY A 116      13.242  24.196  18.321  1.00  0.62           C  
ATOM   1600  O   GLY A 116      13.516  23.041  18.632  1.00  0.62           O  
ATOM   1601  H   GLY A 116      12.441  27.192  18.948  1.00  0.62           H  
ATOM   1602 1HA  GLY A 116      14.066  25.739  19.533  1.00  0.62           H  
ATOM   1603 2HA  GLY A 116      12.879  24.757  20.351  1.00  0.62           H  
ATOM   1604  N   MET A 117      13.000  24.554  17.068  1.00  0.60           N  
ATOM   1605  CA  MET A 117      13.079  23.557  16.014  1.00  0.60           C  
ATOM   1606  C   MET A 117      14.516  23.092  15.915  1.00  0.60           C  
ATOM   1607  O   MET A 117      15.428  23.867  16.155  1.00  0.60           O  
ATOM   1608  CB  MET A 117      12.557  24.146  14.726  1.00  0.60           C  
ATOM   1609  CG  MET A 117      11.084  24.614  14.874  1.00  0.60           C  
ATOM   1610  SD  MET A 117      10.070  23.321  15.331  1.00  0.60           S  
ATOM   1611  CE  MET A 117      10.371  22.490  13.872  1.00  0.60           C  
ATOM   1612  H   MET A 117      12.768  25.520  16.827  1.00  0.60           H  
ATOM   1613  HA  MET A 117      12.466  22.699  16.283  1.00  0.60           H  
ATOM   1614 1HB  MET A 117      13.164  25.006  14.443  1.00  0.60           H  
ATOM   1615 2HB  MET A 117      12.631  23.410  13.919  1.00  0.60           H  
ATOM   1616 1HG  MET A 117      11.007  25.351  15.651  1.00  0.60           H  
ATOM   1617 2HG  MET A 117      10.718  25.045  13.957  1.00  0.60           H  
ATOM   1618 1HE  MET A 117       9.899  21.556  13.872  1.00  0.60           H  
ATOM   1619 2HE  MET A 117      10.004  23.065  13.069  1.00  0.60           H  
ATOM   1620 3HE  MET A 117      11.441  22.336  13.763  1.00  0.60           H  
ATOM   1621  N   ASP A 118      14.743  21.823  15.598  1.00  0.59           N  
ATOM   1622  CA  ASP A 118      16.113  21.334  15.538  1.00  0.59           C  
ATOM   1623  C   ASP A 118      16.743  21.565  14.176  1.00  0.59           C  
ATOM   1624  O   ASP A 118      17.951  21.809  14.074  1.00  0.59           O  
ATOM   1625  CB  ASP A 118      16.120  19.845  15.806  1.00  0.59           C  
ATOM   1626  CG  ASP A 118      15.653  19.430  17.209  1.00  0.59           C  
ATOM   1627  OD1 ASP A 118      16.324  19.756  18.161  1.00  0.59           O  
ATOM   1628  OD2 ASP A 118      14.608  18.782  17.309  1.00  0.59           O  
ATOM   1629  H   ASP A 118      13.982  21.192  15.368  1.00  0.59           H  
ATOM   1630  HA  ASP A 118      16.707  21.852  16.292  1.00  0.59           H  
ATOM   1631 1HB  ASP A 118      15.467  19.382  15.074  1.00  0.59           H  
ATOM   1632 2HB  ASP A 118      17.110  19.479  15.626  1.00  0.59           H  
ATOM   1633  N   VAL A 119      15.920  21.435  13.136  1.00  0.58           N  
ATOM   1634  CA  VAL A 119      16.375  21.597  11.758  1.00  0.58           C  
ATOM   1635  C   VAL A 119      15.372  22.475  10.986  1.00  0.58           C  
ATOM   1636  O   VAL A 119      14.161  22.332  11.184  1.00  0.58           O  
ATOM   1637  CB  VAL A 119      16.511  20.224  11.038  1.00  0.58           C  
ATOM   1638  CG1 VAL A 119      17.058  20.408   9.606  1.00  0.58           C  
ATOM   1639  CG2 VAL A 119      17.386  19.235  11.854  1.00  0.58           C  
ATOM   1640  H   VAL A 119      14.945  21.192  13.323  1.00  0.58           H  
ATOM   1641  HA  VAL A 119      17.342  22.085  11.769  1.00  0.58           H  
ATOM   1642  HB  VAL A 119      15.565  19.833  10.921  1.00  0.58           H  
ATOM   1643 1HG1 VAL A 119      17.102  19.436   9.118  1.00  0.58           H  
ATOM   1644 2HG1 VAL A 119      16.411  21.064   9.032  1.00  0.58           H  
ATOM   1645 3HG1 VAL A 119      18.059  20.838   9.650  1.00  0.58           H  
ATOM   1646 1HG2 VAL A 119      17.433  18.280  11.327  1.00  0.58           H  
ATOM   1647 2HG2 VAL A 119      18.388  19.630  11.967  1.00  0.58           H  
ATOM   1648 3HG2 VAL A 119      16.951  19.075  12.834  1.00  0.58           H  
ATOM   1649  N   ILE A 120      15.867  23.404  10.168  1.00  0.59           N  
ATOM   1650  CA  ILE A 120      14.996  24.210   9.309  1.00  0.59           C  
ATOM   1651  C   ILE A 120      15.331  23.981   7.829  1.00  0.59           C  
ATOM   1652  O   ILE A 120      16.493  24.088   7.430  1.00  0.59           O  
ATOM   1653  CB  ILE A 120      15.116  25.717   9.594  1.00  0.59           C  
ATOM   1654  CG1 ILE A 120      14.755  26.053  11.006  1.00  0.59           C  
ATOM   1655  CG2 ILE A 120      14.177  26.437   8.710  1.00  0.59           C  
ATOM   1656  CD1 ILE A 120      15.112  27.504  11.381  1.00  0.59           C  
ATOM   1657  H   ILE A 120      16.875  23.514  10.121  1.00  0.59           H  
ATOM   1658  HA  ILE A 120      13.962  23.909   9.470  1.00  0.59           H  
ATOM   1659  HB  ILE A 120      16.130  26.051   9.412  1.00  0.59           H  
ATOM   1660 1HG1 ILE A 120      13.693  25.913  11.137  1.00  0.59           H  
ATOM   1661 2HG1 ILE A 120      15.262  25.371  11.657  1.00  0.59           H  
ATOM   1662 1HG2 ILE A 120      14.240  27.490   8.909  1.00  0.59           H  
ATOM   1663 2HG2 ILE A 120      14.417  26.248   7.671  1.00  0.59           H  
ATOM   1664 3HG2 ILE A 120      13.167  26.090   8.917  1.00  0.59           H  
ATOM   1665 1HD1 ILE A 120      14.832  27.696  12.419  1.00  0.59           H  
ATOM   1666 2HD1 ILE A 120      16.183  27.656  11.267  1.00  0.59           H  
ATOM   1667 3HD1 ILE A 120      14.578  28.195  10.729  1.00  0.59           H  
ATOM   1668  N   ASN A 121      14.313  23.638   7.033  1.00  0.62           N  
ATOM   1669  CA  ASN A 121      14.447  23.412   5.591  1.00  0.62           C  
ATOM   1670  C   ASN A 121      13.976  24.605   4.749  1.00  0.62           C  
ATOM   1671  O   ASN A 121      12.774  24.859   4.614  1.00  0.62           O  
ATOM   1672  CB  ASN A 121      13.693  22.171   5.191  1.00  0.62           C  
ATOM   1673  CG  ASN A 121      13.838  21.818   3.779  1.00  0.62           C  
ATOM   1674  OD1 ASN A 121      14.261  22.597   2.909  1.00  0.62           O  
ATOM   1675  ND2 ASN A 121      13.485  20.626   3.520  1.00  0.62           N  
ATOM   1676  H   ASN A 121      13.393  23.526   7.455  1.00  0.62           H  
ATOM   1677  HA  ASN A 121      15.506  23.263   5.364  1.00  0.62           H  
ATOM   1678 1HB  ASN A 121      14.044  21.333   5.794  1.00  0.62           H  
ATOM   1679 2HB  ASN A 121      12.641  22.299   5.411  1.00  0.62           H  
ATOM   1680 1HD2 ASN A 121      13.570  20.267   2.587  1.00  0.62           H  
ATOM   1681 2HD2 ASN A 121      13.146  20.038   4.253  1.00  0.62           H  
ATOM   1682  N   MET A 122      14.923  25.358   4.207  1.00  0.67           N  
ATOM   1683  CA  MET A 122      14.624  26.559   3.437  1.00  0.67           C  
ATOM   1684  C   MET A 122      14.685  26.234   1.930  1.00  0.67           C  
ATOM   1685  O   MET A 122      15.745  26.331   1.301  1.00  0.67           O  
ATOM   1686  CB  MET A 122      15.594  27.646   3.850  1.00  0.67           C  
ATOM   1687  CG  MET A 122      15.508  27.940   5.338  1.00  0.67           C  
ATOM   1688  SD  MET A 122      16.564  29.287   5.938  1.00  0.67           S  
ATOM   1689  CE  MET A 122      16.275  29.153   7.709  1.00  0.67           C  
ATOM   1690  H   MET A 122      15.898  25.089   4.338  1.00  0.67           H  
ATOM   1691  HA  MET A 122      13.609  26.885   3.667  1.00  0.67           H  
ATOM   1692 1HB  MET A 122      16.604  27.330   3.633  1.00  0.67           H  
ATOM   1693 2HB  MET A 122      15.394  28.560   3.292  1.00  0.67           H  
ATOM   1694 1HG  MET A 122      14.494  28.140   5.583  1.00  0.67           H  
ATOM   1695 2HG  MET A 122      15.806  27.032   5.867  1.00  0.67           H  
ATOM   1696 1HE  MET A 122      16.832  29.915   8.236  1.00  0.67           H  
ATOM   1697 2HE  MET A 122      15.245  29.260   7.897  1.00  0.67           H  
ATOM   1698 3HE  MET A 122      16.560  28.197   8.070  1.00  0.67           H  
ATOM   1699  N   SER A 123      13.559  25.795   1.365  1.00  0.73           N  
ATOM   1700  CA  SER A 123      13.549  25.276  -0.006  1.00  0.73           C  
ATOM   1701  C   SER A 123      13.582  26.334  -1.124  1.00  0.73           C  
ATOM   1702  O   SER A 123      13.728  25.983  -2.297  1.00  0.73           O  
ATOM   1703  CB  SER A 123      12.340  24.390  -0.201  1.00  0.73           C  
ATOM   1704  OG  SER A 123      11.141  25.130  -0.212  1.00  0.73           O  
ATOM   1705  H   SER A 123      12.707  25.776   1.922  1.00  0.73           H  
ATOM   1706  HA  SER A 123      14.435  24.650  -0.122  1.00  0.73           H  
ATOM   1707 1HB  SER A 123      12.438  23.839  -1.129  1.00  0.73           H  
ATOM   1708 2HB  SER A 123      12.305  23.656   0.609  1.00  0.73           H  
ATOM   1709  HG  SER A 123      11.153  25.662   0.598  1.00  0.73           H  
ATOM   1710  N   LEU A 124      13.378  27.605  -0.780  1.00  0.82           N  
ATOM   1711  CA  LEU A 124      13.378  28.678  -1.778  1.00  0.82           C  
ATOM   1712  C   LEU A 124      14.541  29.629  -1.573  1.00  0.82           C  
ATOM   1713  O   LEU A 124      14.825  30.037  -0.446  1.00  0.82           O  
ATOM   1714  CB  LEU A 124      12.088  29.507  -1.782  1.00  0.82           C  
ATOM   1715  CG  LEU A 124      12.048  30.617  -2.924  1.00  0.82           C  
ATOM   1716  CD1 LEU A 124      11.974  29.913  -4.260  1.00  0.82           C  
ATOM   1717  CD2 LEU A 124      10.887  31.540  -2.762  1.00  0.82           C  
ATOM   1718  H   LEU A 124      13.249  27.830   0.195  1.00  0.82           H  
ATOM   1719  HA  LEU A 124      13.487  28.229  -2.764  1.00  0.82           H  
ATOM   1720 1HB  LEU A 124      11.255  28.833  -1.952  1.00  0.82           H  
ATOM   1721 2HB  LEU A 124      11.965  29.993  -0.814  1.00  0.82           H  
ATOM   1722  HG  LEU A 124      12.950  31.210  -2.895  1.00  0.82           H  
ATOM   1723 1HD1 LEU A 124      11.964  30.653  -5.059  1.00  0.82           H  
ATOM   1724 2HD1 LEU A 124      12.838  29.262  -4.381  1.00  0.82           H  
ATOM   1725 3HD1 LEU A 124      11.062  29.319  -4.304  1.00  0.82           H  
ATOM   1726 1HD2 LEU A 124      10.889  32.275  -3.565  1.00  0.82           H  
ATOM   1727 2HD2 LEU A 124       9.966  30.970  -2.803  1.00  0.82           H  
ATOM   1728 3HD2 LEU A 124      10.976  32.049  -1.816  1.00  0.82           H  
ATOM   1729  N   GLY A 125      15.199  29.999  -2.661  1.00  0.91           N  
ATOM   1730  CA  GLY A 125      16.274  30.961  -2.568  1.00  0.91           C  
ATOM   1731  C   GLY A 125      16.553  31.632  -3.905  1.00  0.91           C  
ATOM   1732  O   GLY A 125      15.841  31.414  -4.888  1.00  0.91           O  
ATOM   1733  H   GLY A 125      14.940  29.621  -3.559  1.00  0.91           H  
ATOM   1734 1HA  GLY A 125      16.031  31.715  -1.819  1.00  0.91           H  
ATOM   1735 2HA  GLY A 125      17.172  30.448  -2.227  1.00  0.91           H  
ATOM   1736  N   GLY A 126      17.602  32.440  -3.936  1.00  1.00           N  
ATOM   1737  CA  GLY A 126      17.962  33.165  -5.159  1.00  1.00           C  
ATOM   1738  C   GLY A 126      19.195  34.045  -4.961  1.00  1.00           C  
ATOM   1739  O   GLY A 126      19.682  34.181  -3.855  1.00  1.00           O  
ATOM   1740  H   GLY A 126      18.118  32.545  -3.062  1.00  1.00           H  
ATOM   1741 1HA  GLY A 126      18.137  32.449  -5.961  1.00  1.00           H  
ATOM   1742 2HA  GLY A 126      17.110  33.777  -5.448  1.00  1.00           H  
ATOM   1743  N   PRO A 127      19.701  34.703  -6.002  1.00  1.07           N  
ATOM   1744  CA  PRO A 127      20.922  35.503  -5.979  1.00  1.07           C  
ATOM   1745  C   PRO A 127      20.909  36.717  -5.046  1.00  1.07           C  
ATOM   1746  O   PRO A 127      21.972  37.208  -4.661  1.00  1.07           O  
ATOM   1747  CB  PRO A 127      21.039  35.938  -7.442  1.00  1.07           C  
ATOM   1748  CG  PRO A 127      19.632  35.847  -8.003  1.00  1.07           C  
ATOM   1749  CD  PRO A 127      19.003  34.678  -7.293  1.00  1.07           C  
ATOM   1750  HA  PRO A 127      21.764  34.847  -5.719  1.00  1.07           H  
ATOM   1751 1HB  PRO A 127      21.446  36.959  -7.490  1.00  1.07           H  
ATOM   1752 2HB  PRO A 127      21.752  35.286  -7.968  1.00  1.07           H  
ATOM   1753 1HG  PRO A 127      19.096  36.791  -7.824  1.00  1.07           H  
ATOM   1754 2HG  PRO A 127      19.670  35.709  -9.095  1.00  1.07           H  
ATOM   1755 1HD  PRO A 127      17.932  34.873  -7.186  1.00  1.07           H  
ATOM   1756 2HD  PRO A 127      19.207  33.739  -7.830  1.00  1.07           H  
ATOM   1757  N   SER A 128      19.730  37.208  -4.680  1.00  1.10           N  
ATOM   1758  CA  SER A 128      19.655  38.369  -3.804  1.00  1.10           C  
ATOM   1759  C   SER A 128      19.456  37.982  -2.347  1.00  1.10           C  
ATOM   1760  O   SER A 128      18.438  37.387  -1.988  1.00  1.10           O  
ATOM   1761  CB  SER A 128      18.519  39.270  -4.219  1.00  1.10           C  
ATOM   1762  OG  SER A 128      18.387  40.347  -3.327  1.00  1.10           O  
ATOM   1763  H   SER A 128      18.877  36.782  -5.005  1.00  1.10           H  
ATOM   1764  HA  SER A 128      20.589  38.924  -3.884  1.00  1.10           H  
ATOM   1765 1HB  SER A 128      18.689  39.643  -5.227  1.00  1.10           H  
ATOM   1766 2HB  SER A 128      17.596  38.694  -4.231  1.00  1.10           H  
ATOM   1767  HG  SER A 128      18.517  39.978  -2.431  1.00  1.10           H  
ATOM   1768  N   GLY A 129      20.431  38.312  -1.512  1.00  1.10           N  
ATOM   1769  CA  GLY A 129      20.342  37.997  -0.094  1.00  1.10           C  
ATOM   1770  C   GLY A 129      19.753  39.193   0.631  1.00  1.10           C  
ATOM   1771  O   GLY A 129      19.280  40.133  -0.011  1.00  1.10           O  
ATOM   1772  H   GLY A 129      21.250  38.782  -1.873  1.00  1.10           H  
ATOM   1773 1HA  GLY A 129      19.714  37.120   0.059  1.00  1.10           H  
ATOM   1774 2HA  GLY A 129      21.332  37.768   0.299  1.00  1.10           H  
ATOM   1775  N   SER A 130      19.799  39.165   1.957  1.00  1.07           N  
ATOM   1776  CA  SER A 130      19.273  40.255   2.777  1.00  1.07           C  
ATOM   1777  C   SER A 130      19.862  40.194   4.174  1.00  1.07           C  
ATOM   1778  O   SER A 130      20.008  39.105   4.734  1.00  1.07           O  
ATOM   1779  CB  SER A 130      17.759  40.186   2.857  1.00  1.07           C  
ATOM   1780  OG  SER A 130      17.248  41.210   3.671  1.00  1.07           O  
ATOM   1781  H   SER A 130      20.209  38.356   2.409  1.00  1.07           H  
ATOM   1782  HA  SER A 130      19.562  41.205   2.322  1.00  1.07           H  
ATOM   1783 1HB  SER A 130      17.328  40.262   1.858  1.00  1.07           H  
ATOM   1784 2HB  SER A 130      17.466  39.220   3.264  1.00  1.07           H  
ATOM   1785  HG  SER A 130      17.244  42.001   3.122  1.00  1.07           H  
ATOM   1786  N   THR A 131      20.128  41.354   4.766  1.00  1.01           N  
ATOM   1787  CA  THR A 131      20.656  41.408   6.124  1.00  1.01           C  
ATOM   1788  C   THR A 131      19.719  40.757   7.127  1.00  1.01           C  
ATOM   1789  O   THR A 131      20.156  40.005   7.993  1.00  1.01           O  
ATOM   1790  CB  THR A 131      20.937  42.850   6.561  1.00  1.01           C  
ATOM   1791  OG1 THR A 131      21.940  43.429   5.714  1.00  1.01           O  
ATOM   1792  CG2 THR A 131      21.399  42.863   8.004  1.00  1.01           C  
ATOM   1793  H   THR A 131      19.974  42.214   4.257  1.00  1.01           H  
ATOM   1794  HA  THR A 131      21.599  40.857   6.143  1.00  1.01           H  
ATOM   1795  HB  THR A 131      20.024  43.439   6.477  1.00  1.01           H  
ATOM   1796  HG1 THR A 131      22.137  44.321   6.013  1.00  1.01           H  
ATOM   1797 1HG2 THR A 131      21.591  43.886   8.320  1.00  1.01           H  
ATOM   1798 2HG2 THR A 131      20.619  42.430   8.628  1.00  1.01           H  
ATOM   1799 3HG2 THR A 131      22.311  42.275   8.103  1.00  1.01           H  
ATOM   1800  N   ALA A 132      18.419  41.035   7.011  1.00  0.94           N  
ATOM   1801  CA  ALA A 132      17.461  40.466   7.951  1.00  0.94           C  
ATOM   1802  C   ALA A 132      17.499  38.943   7.915  1.00  0.94           C  
ATOM   1803  O   ALA A 132      17.388  38.281   8.951  1.00  0.94           O  
ATOM   1804  CB  ALA A 132      16.057  40.949   7.615  1.00  0.94           C  
ATOM   1805  H   ALA A 132      18.105  41.645   6.270  1.00  0.94           H  
ATOM   1806  HA  ALA A 132      17.734  40.792   8.956  1.00  0.94           H  
ATOM   1807 1HB  ALA A 132      15.348  40.533   8.329  1.00  0.94           H  
ATOM   1808 2HB  ALA A 132      16.025  42.036   7.659  1.00  0.94           H  
ATOM   1809 3HB  ALA A 132      15.792  40.618   6.608  1.00  0.94           H  
ATOM   1810  N   MET A 133      17.652  38.383   6.715  1.00  0.88           N  
ATOM   1811  CA  MET A 133      17.693  36.940   6.570  1.00  0.88           C  
ATOM   1812  C   MET A 133      18.957  36.408   7.173  1.00  0.88           C  
ATOM   1813  O   MET A 133      18.924  35.455   7.949  1.00  0.88           O  
ATOM   1814  CB  MET A 133      17.597  36.543   5.105  1.00  0.88           C  
ATOM   1815  CG  MET A 133      17.447  35.055   4.850  1.00  0.88           C  
ATOM   1816  SD  MET A 133      17.272  34.706   3.095  1.00  0.88           S  
ATOM   1817  CE  MET A 133      15.723  35.557   2.780  1.00  0.88           C  
ATOM   1818  H   MET A 133      17.759  38.970   5.899  1.00  0.88           H  
ATOM   1819  HA  MET A 133      16.870  36.502   7.125  1.00  0.88           H  
ATOM   1820 1HB  MET A 133      16.757  37.055   4.644  1.00  0.88           H  
ATOM   1821 2HB  MET A 133      18.501  36.876   4.586  1.00  0.88           H  
ATOM   1822 1HG  MET A 133      18.318  34.528   5.230  1.00  0.88           H  
ATOM   1823 2HG  MET A 133      16.572  34.675   5.366  1.00  0.88           H  
ATOM   1824 1HE  MET A 133      15.455  35.447   1.728  1.00  0.88           H  
ATOM   1825 2HE  MET A 133      14.935  35.129   3.404  1.00  0.88           H  
ATOM   1826 3HE  MET A 133      15.835  36.619   3.017  1.00  0.88           H  
ATOM   1827  N   LYS A 134      20.075  37.057   6.859  1.00  0.82           N  
ATOM   1828  CA  LYS A 134      21.354  36.604   7.358  1.00  0.82           C  
ATOM   1829  C   LYS A 134      21.324  36.540   8.869  1.00  0.82           C  
ATOM   1830  O   LYS A 134      21.672  35.519   9.459  1.00  0.82           O  
ATOM   1831  CB  LYS A 134      22.480  37.540   6.913  1.00  0.82           C  
ATOM   1832  CG  LYS A 134      23.856  37.060   7.352  1.00  0.82           C  
ATOM   1833  CD  LYS A 134      24.966  37.945   6.836  1.00  0.82           C  
ATOM   1834  CE  LYS A 134      26.337  37.340   7.151  1.00  0.82           C  
ATOM   1835  NZ  LYS A 134      26.637  37.316   8.623  1.00  0.82           N  
ATOM   1836  H   LYS A 134      20.038  37.858   6.227  1.00  0.82           H  
ATOM   1837  HA  LYS A 134      21.549  35.602   6.977  1.00  0.82           H  
ATOM   1838 1HB  LYS A 134      22.453  37.678   5.842  1.00  0.82           H  
ATOM   1839 2HB  LYS A 134      22.321  38.520   7.360  1.00  0.82           H  
ATOM   1840 1HG  LYS A 134      23.895  37.059   8.445  1.00  0.82           H  
ATOM   1841 2HG  LYS A 134      24.018  36.040   7.014  1.00  0.82           H  
ATOM   1842 1HD  LYS A 134      24.864  38.065   5.758  1.00  0.82           H  
ATOM   1843 2HD  LYS A 134      24.891  38.926   7.305  1.00  0.82           H  
ATOM   1844 1HE  LYS A 134      26.368  36.319   6.770  1.00  0.82           H  
ATOM   1845 2HE  LYS A 134      27.101  37.929   6.648  1.00  0.82           H  
ATOM   1846 1HZ  LYS A 134      27.543  36.913   8.775  1.00  0.82           H  
ATOM   1847 2HZ  LYS A 134      26.623  38.248   8.990  1.00  0.82           H  
ATOM   1848 3HZ  LYS A 134      25.944  36.750   9.146  1.00  0.82           H  
ATOM   1849  N   GLN A 135      20.845  37.614   9.498  1.00  0.78           N  
ATOM   1850  CA  GLN A 135      20.807  37.683  10.947  1.00  0.78           C  
ATOM   1851  C   GLN A 135      19.897  36.615  11.544  1.00  0.78           C  
ATOM   1852  O   GLN A 135      20.228  36.017  12.565  1.00  0.78           O  
ATOM   1853  CB  GLN A 135      20.331  39.072  11.378  1.00  0.78           C  
ATOM   1854  CG  GLN A 135      21.328  40.184  11.096  1.00  0.78           C  
ATOM   1855  CD  GLN A 135      20.769  41.563  11.397  1.00  0.78           C  
ATOM   1856  OE1 GLN A 135      19.553  41.763  11.495  1.00  0.78           O  
ATOM   1857  NE2 GLN A 135      21.662  42.535  11.540  1.00  0.78           N  
ATOM   1858  H   GLN A 135      20.536  38.419   8.951  1.00  0.78           H  
ATOM   1859  HA  GLN A 135      21.817  37.519  11.323  1.00  0.78           H  
ATOM   1860 1HB  GLN A 135      19.408  39.312  10.841  1.00  0.78           H  
ATOM   1861 2HB  GLN A 135      20.103  39.069  12.441  1.00  0.78           H  
ATOM   1862 1HG  GLN A 135      22.210  40.028  11.714  1.00  0.78           H  
ATOM   1863 2HG  GLN A 135      21.604  40.146  10.044  1.00  0.78           H  
ATOM   1864 1HE2 GLN A 135      21.360  43.467  11.737  1.00  0.78           H  
ATOM   1865 2HE2 GLN A 135      22.637  42.333  11.448  1.00  0.78           H  
ATOM   1866  N   ALA A 136      18.746  36.361  10.914  1.00  0.74           N  
ATOM   1867  CA  ALA A 136      17.836  35.327  11.397  1.00  0.74           C  
ATOM   1868  C   ALA A 136      18.453  33.932  11.304  1.00  0.74           C  
ATOM   1869  O   ALA A 136      18.227  33.078  12.169  1.00  0.74           O  
ATOM   1870  CB  ALA A 136      16.563  35.374  10.614  1.00  0.74           C  
ATOM   1871  H   ALA A 136      18.480  36.901  10.088  1.00  0.74           H  
ATOM   1872  HA  ALA A 136      17.619  35.533  12.444  1.00  0.74           H  
ATOM   1873 1HB  ALA A 136      15.879  34.636  10.999  1.00  0.74           H  
ATOM   1874 2HB  ALA A 136      16.128  36.365  10.716  1.00  0.74           H  
ATOM   1875 3HB  ALA A 136      16.782  35.170   9.567  1.00  0.74           H  
ATOM   1876  N   VAL A 137      19.202  33.696  10.231  1.00  0.71           N  
ATOM   1877  CA  VAL A 137      19.847  32.420   9.984  1.00  0.71           C  
ATOM   1878  C   VAL A 137      21.037  32.204  10.924  1.00  0.71           C  
ATOM   1879  O   VAL A 137      21.218  31.105  11.463  1.00  0.71           O  
ATOM   1880  CB  VAL A 137      20.313  32.322   8.519  1.00  0.71           C  
ATOM   1881  CG1 VAL A 137      21.099  31.121   8.346  1.00  0.71           C  
ATOM   1882  CG2 VAL A 137      19.123  32.256   7.565  1.00  0.71           C  
ATOM   1883  H   VAL A 137      19.321  34.440   9.541  1.00  0.71           H  
ATOM   1884  HA  VAL A 137      19.117  31.631  10.160  1.00  0.71           H  
ATOM   1885  HB  VAL A 137      20.938  33.190   8.291  1.00  0.71           H  
ATOM   1886 1HG1 VAL A 137      21.425  31.115   7.332  1.00  0.71           H  
ATOM   1887 2HG1 VAL A 137      21.939  31.160   9.012  1.00  0.71           H  
ATOM   1888 3HG1 VAL A 137      20.500  30.238   8.562  1.00  0.71           H  
ATOM   1889 1HG2 VAL A 137      19.482  32.186   6.539  1.00  0.71           H  
ATOM   1890 2HG2 VAL A 137      18.529  31.385   7.799  1.00  0.71           H  
ATOM   1891 3HG2 VAL A 137      18.518  33.137   7.672  1.00  0.71           H  
ATOM   1892  N   ASP A 138      21.845  33.255  11.122  1.00  0.69           N  
ATOM   1893  CA  ASP A 138      23.031  33.198  11.975  1.00  0.69           C  
ATOM   1894  C   ASP A 138      22.730  32.797  13.413  1.00  0.69           C  
ATOM   1895  O   ASP A 138      23.534  32.090  14.023  1.00  0.69           O  
ATOM   1896  CB  ASP A 138      23.789  34.535  11.961  1.00  0.69           C  
ATOM   1897  CG  ASP A 138      24.612  34.795  10.654  1.00  0.69           C  
ATOM   1898  OD1 ASP A 138      24.843  33.860   9.891  1.00  0.69           O  
ATOM   1899  OD2 ASP A 138      25.031  35.937  10.450  1.00  0.69           O  
ATOM   1900  H   ASP A 138      21.635  34.130  10.649  1.00  0.69           H  
ATOM   1901  HA  ASP A 138      23.694  32.442  11.565  1.00  0.69           H  
ATOM   1902 1HB  ASP A 138      23.062  35.344  12.076  1.00  0.69           H  
ATOM   1903 2HB  ASP A 138      24.460  34.579  12.815  1.00  0.69           H  
ATOM   1904  N   ASN A 139      21.586  33.185  13.977  1.00  0.67           N  
ATOM   1905  CA  ASN A 139      20.713  33.171  15.138  1.00  0.67           C  
ATOM   1906  C   ASN A 139      20.169  31.769  15.205  1.00  0.67           C  
ATOM   1907  O   ASN A 139      20.470  31.044  16.147  1.00  0.67           O  
ATOM   1908  CB  ASN A 139      19.621  34.226  15.157  1.00  0.67           C  
ATOM   1909  CG  ASN A 139      18.797  34.146  16.462  1.00  0.67           C  
ATOM   1910  OD1 ASN A 139      19.344  34.264  17.580  1.00  0.67           O  
ATOM   1911  ND2 ASN A 139      17.503  33.967  16.329  1.00  0.67           N  
ATOM   1912  H   ASN A 139      22.051  32.622  14.662  1.00  0.67           H  
ATOM   1913  HA  ASN A 139      21.313  33.326  16.032  1.00  0.67           H  
ATOM   1914 1HB  ASN A 139      20.064  35.218  15.070  1.00  0.67           H  
ATOM   1915 2HB  ASN A 139      18.960  34.090  14.316  1.00  0.67           H  
ATOM   1916 1HD2 ASN A 139      16.918  33.915  17.137  1.00  0.67           H  
ATOM   1917 2HD2 ASN A 139      17.097  33.881  15.417  1.00  0.67           H  
ATOM   1918  N   ALA A 140      19.496  31.313  14.151  1.00  0.65           N  
ATOM   1919  CA  ALA A 140      19.019  29.943  14.185  1.00  0.65           C  
ATOM   1920  C   ALA A 140      20.200  29.001  14.432  1.00  0.65           C  
ATOM   1921  O   ALA A 140      20.168  28.177  15.354  1.00  0.65           O  
ATOM   1922  CB  ALA A 140      18.338  29.606  12.860  1.00  0.65           C  
ATOM   1923  H   ALA A 140      19.259  31.922  13.365  1.00  0.65           H  
ATOM   1924  HA  ALA A 140      18.310  29.838  15.001  1.00  0.65           H  
ATOM   1925 1HB  ALA A 140      17.971  28.588  12.882  1.00  0.65           H  
ATOM   1926 2HB  ALA A 140      17.504  30.290  12.704  1.00  0.65           H  
ATOM   1927 3HB  ALA A 140      19.050  29.717  12.048  1.00  0.65           H  
ATOM   1928  N   TYR A 141      21.303  29.224  13.715  1.00  0.63           N  
ATOM   1929  CA  TYR A 141      22.512  28.429  13.889  1.00  0.63           C  
ATOM   1930  C   TYR A 141      23.100  28.557  15.301  1.00  0.63           C  
ATOM   1931  O   TYR A 141      23.364  27.554  15.969  1.00  0.63           O  
ATOM   1932  CB  TYR A 141      23.510  28.765  12.789  1.00  0.63           C  
ATOM   1933  CG  TYR A 141      24.820  28.074  12.920  1.00  0.63           C  
ATOM   1934  CD1 TYR A 141      24.917  26.714  12.646  1.00  0.63           C  
ATOM   1935  CD2 TYR A 141      25.941  28.798  13.272  1.00  0.63           C  
ATOM   1936  CE1 TYR A 141      26.135  26.083  12.750  1.00  0.63           C  
ATOM   1937  CE2 TYR A 141      27.162  28.170  13.360  1.00  0.63           C  
ATOM   1938  CZ  TYR A 141      27.262  26.816  13.101  1.00  0.63           C  
ATOM   1939  OH  TYR A 141      28.486  26.195  13.189  1.00  0.63           O  
ATOM   1940  H   TYR A 141      21.286  29.939  12.985  1.00  0.63           H  
ATOM   1941  HA  TYR A 141      22.242  27.383  13.759  1.00  0.63           H  
ATOM   1942 1HB  TYR A 141      23.074  28.487  11.828  1.00  0.63           H  
ATOM   1943 2HB  TYR A 141      23.687  29.838  12.767  1.00  0.63           H  
ATOM   1944  HD1 TYR A 141      24.025  26.148  12.362  1.00  0.63           H  
ATOM   1945  HD2 TYR A 141      25.854  29.869  13.473  1.00  0.63           H  
ATOM   1946  HE1 TYR A 141      26.212  25.022  12.554  1.00  0.63           H  
ATOM   1947  HE2 TYR A 141      28.050  28.741  13.633  1.00  0.63           H  
ATOM   1948  HH  TYR A 141      29.178  26.865  13.262  1.00  0.63           H  
ATOM   1949  N   ALA A 142      23.278  29.796  15.775  1.00  0.61           N  
ATOM   1950  CA  ALA A 142      23.822  30.079  17.106  1.00  0.61           C  
ATOM   1951  C   ALA A 142      22.994  29.441  18.223  1.00  0.61           C  
ATOM   1952  O   ALA A 142      23.532  29.053  19.261  1.00  0.61           O  
ATOM   1953  CB  ALA A 142      23.877  31.580  17.336  1.00  0.61           C  
ATOM   1954  H   ALA A 142      23.077  30.584  15.172  1.00  0.61           H  
ATOM   1955  HA  ALA A 142      24.829  29.667  17.148  1.00  0.61           H  
ATOM   1956 1HB  ALA A 142      24.310  31.781  18.314  1.00  0.61           H  
ATOM   1957 2HB  ALA A 142      24.488  32.043  16.561  1.00  0.61           H  
ATOM   1958 3HB  ALA A 142      22.869  31.980  17.296  1.00  0.61           H  
ATOM   1959  N   ARG A 143      21.686  29.314  18.002  1.00  0.59           N  
ATOM   1960  CA  ARG A 143      20.762  28.754  18.979  1.00  0.59           C  
ATOM   1961  C   ARG A 143      20.717  27.221  18.916  1.00  0.59           C  
ATOM   1962  O   ARG A 143      19.958  26.593  19.658  1.00  0.59           O  
ATOM   1963  CB  ARG A 143      19.363  29.314  18.759  1.00  0.59           C  
ATOM   1964  CG  ARG A 143      19.243  30.857  18.925  1.00  0.59           C  
ATOM   1965  CD  ARG A 143      19.270  31.334  20.303  1.00  0.59           C  
ATOM   1966  NE  ARG A 143      19.134  32.805  20.346  1.00  0.59           N  
ATOM   1967  CZ  ARG A 143      19.114  33.539  21.478  1.00  0.59           C  
ATOM   1968  NH1 ARG A 143      19.206  32.946  22.651  1.00  0.59           N  
ATOM   1969  NH2 ARG A 143      19.001  34.855  21.415  1.00  0.59           N  
ATOM   1970  H   ARG A 143      21.297  29.673  17.131  1.00  0.59           H  
ATOM   1971  HA  ARG A 143      21.098  29.049  19.972  1.00  0.59           H  
ATOM   1972 1HB  ARG A 143      19.047  29.076  17.740  1.00  0.59           H  
ATOM   1973 2HB  ARG A 143      18.660  28.840  19.441  1.00  0.59           H  
ATOM   1974 1HG  ARG A 143      20.096  31.326  18.459  1.00  0.59           H  
ATOM   1975 2HG  ARG A 143      18.346  31.223  18.459  1.00  0.59           H  
ATOM   1976 1HD  ARG A 143      18.447  30.895  20.862  1.00  0.59           H  
ATOM   1977 2HD  ARG A 143      20.218  31.062  20.764  1.00  0.59           H  
ATOM   1978  HE  ARG A 143      19.071  33.310  19.445  1.00  0.59           H  
ATOM   1979 1HH1 ARG A 143      19.292  31.941  22.703  1.00  0.59           H  
ATOM   1980 2HH1 ARG A 143      19.191  33.496  23.497  1.00  0.59           H  
ATOM   1981 1HH2 ARG A 143      18.930  35.319  20.517  1.00  0.59           H  
ATOM   1982 2HH2 ARG A 143      18.986  35.400  22.262  1.00  0.59           H  
ATOM   1983  N   GLY A 144      21.531  26.614  18.041  1.00  0.57           N  
ATOM   1984  CA  GLY A 144      21.591  25.165  17.917  1.00  0.57           C  
ATOM   1985  C   GLY A 144      20.688  24.557  16.847  1.00  0.57           C  
ATOM   1986  O   GLY A 144      20.485  23.340  16.845  1.00  0.57           O  
ATOM   1987  H   GLY A 144      22.139  27.166  17.438  1.00  0.57           H  
ATOM   1988 1HA  GLY A 144      22.622  24.891  17.701  1.00  0.57           H  
ATOM   1989 2HA  GLY A 144      21.352  24.720  18.881  1.00  0.57           H  
ATOM   1990  N   VAL A 145      20.169  25.374  15.928  1.00  0.56           N  
ATOM   1991  CA  VAL A 145      19.288  24.859  14.886  1.00  0.56           C  
ATOM   1992  C   VAL A 145      20.060  24.672  13.576  1.00  0.56           C  
ATOM   1993  O   VAL A 145      20.752  25.582  13.118  1.00  0.56           O  
ATOM   1994  CB  VAL A 145      18.151  25.855  14.633  1.00  0.56           C  
ATOM   1995  CG1 VAL A 145      17.200  25.322  13.620  1.00  0.56           C  
ATOM   1996  CG2 VAL A 145      17.512  26.259  15.957  1.00  0.56           C  
ATOM   1997  H   VAL A 145      20.364  26.375  15.941  1.00  0.56           H  
ATOM   1998  HA  VAL A 145      18.875  23.901  15.205  1.00  0.56           H  
ATOM   1999  HB  VAL A 145      18.561  26.727  14.183  1.00  0.56           H  
ATOM   2000 1HG1 VAL A 145      16.447  26.069  13.455  1.00  0.56           H  
ATOM   2001 2HG1 VAL A 145      17.717  25.102  12.687  1.00  0.56           H  
ATOM   2002 3HG1 VAL A 145      16.738  24.419  13.996  1.00  0.56           H  
ATOM   2003 1HG2 VAL A 145      16.733  26.993  15.771  1.00  0.56           H  
ATOM   2004 2HG2 VAL A 145      17.098  25.410  16.446  1.00  0.56           H  
ATOM   2005 3HG2 VAL A 145      18.277  26.698  16.601  1.00  0.56           H  
ATOM   2006  N   VAL A 146      19.956  23.500  12.968  1.00  0.56           N  
ATOM   2007  CA  VAL A 146      20.646  23.267  11.703  1.00  0.56           C  
ATOM   2008  C   VAL A 146      19.829  23.867  10.593  1.00  0.56           C  
ATOM   2009  O   VAL A 146      18.621  23.650  10.544  1.00  0.56           O  
ATOM   2010  CB  VAL A 146      20.808  21.767  11.399  1.00  0.56           C  
ATOM   2011  CG1 VAL A 146      21.441  21.537  10.018  1.00  0.56           C  
ATOM   2012  CG2 VAL A 146      21.635  21.124  12.449  1.00  0.56           C  
ATOM   2013  H   VAL A 146      19.359  22.781  13.379  1.00  0.56           H  
ATOM   2014  HA  VAL A 146      21.624  23.747  11.730  1.00  0.56           H  
ATOM   2015  HB  VAL A 146      19.828  21.315  11.390  1.00  0.56           H  
ATOM   2016 1HG1 VAL A 146      21.523  20.467   9.829  1.00  0.56           H  
ATOM   2017 2HG1 VAL A 146      20.821  21.986   9.249  1.00  0.56           H  
ATOM   2018 3HG1 VAL A 146      22.430  21.984   9.991  1.00  0.56           H  
ATOM   2019 1HG2 VAL A 146      21.712  20.066  12.239  1.00  0.56           H  
ATOM   2020 2HG2 VAL A 146      22.623  21.573  12.442  1.00  0.56           H  
ATOM   2021 3HG2 VAL A 146      21.163  21.271  13.424  1.00  0.56           H  
ATOM   2022  N   VAL A 147      20.454  24.640   9.733  1.00  0.55           N  
ATOM   2023  CA  VAL A 147      19.712  25.186   8.621  1.00  0.55           C  
ATOM   2024  C   VAL A 147      20.224  24.572   7.341  1.00  0.55           C  
ATOM   2025  O   VAL A 147      21.433  24.521   7.107  1.00  0.55           O  
ATOM   2026  CB  VAL A 147      19.795  26.719   8.555  1.00  0.55           C  
ATOM   2027  CG1 VAL A 147      19.046  27.165   7.335  1.00  0.55           C  
ATOM   2028  CG2 VAL A 147      19.192  27.344   9.841  1.00  0.55           C  
ATOM   2029  H   VAL A 147      21.442  24.829   9.836  1.00  0.55           H  
ATOM   2030  HA  VAL A 147      18.658  24.922   8.725  1.00  0.55           H  
ATOM   2031  HB  VAL A 147      20.835  27.036   8.460  1.00  0.55           H  
ATOM   2032 1HG1 VAL A 147      19.081  28.247   7.260  1.00  0.55           H  
ATOM   2033 2HG1 VAL A 147      19.478  26.737   6.459  1.00  0.55           H  
ATOM   2034 3HG1 VAL A 147      18.028  26.820   7.410  1.00  0.55           H  
ATOM   2035 1HG2 VAL A 147      19.246  28.430   9.778  1.00  0.55           H  
ATOM   2036 2HG2 VAL A 147      18.160  27.039   9.942  1.00  0.55           H  
ATOM   2037 3HG2 VAL A 147      19.755  27.006  10.717  1.00  0.55           H  
ATOM   2038  N   VAL A 148      19.287  24.056   6.564  1.00  0.56           N  
ATOM   2039  CA  VAL A 148      19.532  23.413   5.288  1.00  0.56           C  
ATOM   2040  C   VAL A 148      18.812  24.220   4.240  1.00  0.56           C  
ATOM   2041  O   VAL A 148      17.664  24.615   4.462  1.00  0.56           O  
ATOM   2042  CB  VAL A 148      18.968  21.973   5.269  1.00  0.56           C  
ATOM   2043  CG1 VAL A 148      19.215  21.327   3.933  1.00  0.56           C  
ATOM   2044  CG2 VAL A 148      19.601  21.162   6.368  1.00  0.56           C  
ATOM   2045  H   VAL A 148      18.319  24.124   6.883  1.00  0.56           H  
ATOM   2046  HA  VAL A 148      20.599  23.410   5.070  1.00  0.56           H  
ATOM   2047  HB  VAL A 148      17.887  22.012   5.420  1.00  0.56           H  
ATOM   2048 1HG1 VAL A 148      18.798  20.329   3.942  1.00  0.56           H  
ATOM   2049 2HG1 VAL A 148      18.745  21.899   3.141  1.00  0.56           H  
ATOM   2050 3HG1 VAL A 148      20.289  21.281   3.763  1.00  0.56           H  
ATOM   2051 1HG2 VAL A 148      19.202  20.163   6.354  1.00  0.56           H  
ATOM   2052 2HG2 VAL A 148      20.653  21.129   6.195  1.00  0.56           H  
ATOM   2053 3HG2 VAL A 148      19.395  21.622   7.332  1.00  0.56           H  
ATOM   2054  N   ALA A 149      19.465  24.497   3.125  1.00  0.57           N  
ATOM   2055  CA  ALA A 149      18.773  25.243   2.096  1.00  0.57           C  
ATOM   2056  C   ALA A 149      19.107  24.750   0.726  1.00  0.57           C  
ATOM   2057  O   ALA A 149      20.216  24.280   0.448  1.00  0.57           O  
ATOM   2058  CB  ALA A 149      19.114  26.702   2.151  1.00  0.57           C  
ATOM   2059  H   ALA A 149      20.426  24.176   3.002  1.00  0.57           H  
ATOM   2060  HA  ALA A 149      17.705  25.113   2.252  1.00  0.57           H  
ATOM   2061 1HB  ALA A 149      18.549  27.231   1.378  1.00  0.57           H  
ATOM   2062 2HB  ALA A 149      18.862  27.102   3.127  1.00  0.57           H  
ATOM   2063 3HB  ALA A 149      20.165  26.814   1.962  1.00  0.57           H  
ATOM   2064  N   ALA A 150      18.133  24.886  -0.139  1.00  0.59           N  
ATOM   2065  CA  ALA A 150      18.341  24.500  -1.511  1.00  0.59           C  
ATOM   2066  C   ALA A 150      19.398  25.362  -2.165  1.00  0.59           C  
ATOM   2067  O   ALA A 150      19.394  26.588  -2.018  1.00  0.59           O  
ATOM   2068  CB  ALA A 150      17.043  24.629  -2.274  1.00  0.59           C  
ATOM   2069  H   ALA A 150      17.244  25.288   0.176  1.00  0.59           H  
ATOM   2070  HA  ALA A 150      18.682  23.463  -1.536  1.00  0.59           H  
ATOM   2071 1HB  ALA A 150      17.204  24.327  -3.298  1.00  0.59           H  
ATOM   2072 2HB  ALA A 150      16.288  23.994  -1.822  1.00  0.59           H  
ATOM   2073 3HB  ALA A 150      16.705  25.665  -2.252  1.00  0.59           H  
ATOM   2074  N   ALA A 151      20.241  24.736  -2.970  1.00  0.61           N  
ATOM   2075  CA  ALA A 151      21.174  25.464  -3.804  1.00  0.61           C  
ATOM   2076  C   ALA A 151      20.318  25.953  -4.975  1.00  0.61           C  
ATOM   2077  O   ALA A 151      19.101  25.757  -4.956  1.00  0.61           O  
ATOM   2078  CB  ALA A 151      22.364  24.605  -4.209  1.00  0.61           C  
ATOM   2079  H   ALA A 151      20.260  23.718  -3.004  1.00  0.61           H  
ATOM   2080  HA  ALA A 151      21.540  26.331  -3.255  1.00  0.61           H  
ATOM   2081 1HB  ALA A 151      23.033  25.167  -4.820  1.00  0.61           H  
ATOM   2082 2HB  ALA A 151      22.895  24.276  -3.316  1.00  0.61           H  
ATOM   2083 3HB  ALA A 151      22.004  23.750  -4.759  1.00  0.61           H  
ATOM   2084  N   GLY A 152      20.872  26.642  -5.951  1.00  0.64           N  
ATOM   2085  CA  GLY A 152      19.989  27.210  -6.968  1.00  0.64           C  
ATOM   2086  C   GLY A 152      19.497  26.175  -7.979  1.00  0.64           C  
ATOM   2087  O   GLY A 152      20.102  25.118  -8.157  1.00  0.64           O  
ATOM   2088  H   GLY A 152      21.875  26.726  -6.035  1.00  0.64           H  
ATOM   2089 1HA  GLY A 152      19.132  27.673  -6.477  1.00  0.64           H  
ATOM   2090 2HA  GLY A 152      20.515  28.011  -7.490  1.00  0.64           H  
ATOM   2091  N   ASN A 153      18.427  26.524  -8.702  1.00  0.67           N  
ATOM   2092  CA  ASN A 153      17.869  25.672  -9.759  1.00  0.67           C  
ATOM   2093  C   ASN A 153      18.130  26.242 -11.154  1.00  0.67           C  
ATOM   2094  O   ASN A 153      17.441  25.913 -12.122  1.00  0.67           O  
ATOM   2095  CB  ASN A 153      16.391  25.452  -9.561  1.00  0.67           C  
ATOM   2096  CG  ASN A 153      16.085  24.570  -8.411  1.00  0.67           C  
ATOM   2097  OD1 ASN A 153      16.277  23.354  -8.530  1.00  0.67           O  
ATOM   2098  ND2 ASN A 153      15.601  25.133  -7.329  1.00  0.67           N  
ATOM   2099  H   ASN A 153      17.971  27.403  -8.503  1.00  0.67           H  
ATOM   2100  HA  ASN A 153      18.350  24.700  -9.696  1.00  0.67           H  
ATOM   2101 1HB  ASN A 153      15.897  26.412  -9.413  1.00  0.67           H  
ATOM   2102 2HB  ASN A 153      15.973  25.004 -10.463  1.00  0.67           H  
ATOM   2103 1HD2 ASN A 153      15.349  24.588  -6.525  1.00  0.67           H  
ATOM   2104 2HD2 ASN A 153      15.464  26.120  -7.305  1.00  0.67           H  
ATOM   2105  N   SER A 154      19.103  27.141 -11.230  1.00  0.72           N  
ATOM   2106  CA  SER A 154      19.492  27.821 -12.462  1.00  0.72           C  
ATOM   2107  C   SER A 154      20.541  27.084 -13.297  1.00  0.72           C  
ATOM   2108  O   SER A 154      20.968  27.588 -14.337  1.00  0.72           O  
ATOM   2109  CB  SER A 154      20.026  29.191 -12.131  1.00  0.72           C  
ATOM   2110  OG  SER A 154      21.215  29.093 -11.408  1.00  0.72           O  
ATOM   2111  H   SER A 154      19.613  27.354 -10.386  1.00  0.72           H  
ATOM   2112  HA  SER A 154      18.598  27.934 -13.076  1.00  0.72           H  
ATOM   2113 1HB  SER A 154      20.206  29.737 -13.056  1.00  0.72           H  
ATOM   2114 2HB  SER A 154      19.290  29.749 -11.557  1.00  0.72           H  
ATOM   2115  HG  SER A 154      21.741  28.406 -11.861  1.00  0.72           H  
ATOM   2116  N   GLY A 155      21.015  25.944 -12.815  1.00  0.77           N  
ATOM   2117  CA  GLY A 155      22.077  25.221 -13.494  1.00  0.77           C  
ATOM   2118  C   GLY A 155      23.390  25.966 -13.344  1.00  0.77           C  
ATOM   2119  O   GLY A 155      23.522  26.849 -12.480  1.00  0.77           O  
ATOM   2120  H   GLY A 155      20.601  25.523 -11.988  1.00  0.77           H  
ATOM   2121 1HA  GLY A 155      22.176  24.221 -13.078  1.00  0.77           H  
ATOM   2122 2HA  GLY A 155      21.830  25.105 -14.548  1.00  0.77           H  
ATOM   2123  N   SER A 156      24.355  25.593 -14.172  1.00  0.82           N  
ATOM   2124  CA  SER A 156      25.673  26.196 -14.159  1.00  0.82           C  
ATOM   2125  C   SER A 156      25.756  27.245 -15.254  1.00  0.82           C  
ATOM   2126  O   SER A 156      24.953  27.243 -16.186  1.00  0.82           O  
ATOM   2127  CB  SER A 156      26.729  25.135 -14.385  1.00  0.82           C  
ATOM   2128  OG  SER A 156      26.628  24.601 -15.673  1.00  0.82           O  
ATOM   2129  H   SER A 156      24.156  24.871 -14.848  1.00  0.82           H  
ATOM   2130  HA  SER A 156      25.838  26.680 -13.197  1.00  0.82           H  
ATOM   2131 1HB  SER A 156      27.720  25.570 -14.245  1.00  0.82           H  
ATOM   2132 2HB  SER A 156      26.612  24.345 -13.653  1.00  0.82           H  
ATOM   2133  HG  SER A 156      26.692  25.353 -16.272  1.00  0.82           H  
ATOM   2134  N   SER A 157      26.753  28.105 -15.171  1.00  0.86           N  
ATOM   2135  CA  SER A 157      27.017  29.089 -16.210  1.00  0.86           C  
ATOM   2136  C   SER A 157      28.518  29.314 -16.264  1.00  0.86           C  
ATOM   2137  O   SER A 157      29.098  29.899 -15.345  1.00  0.86           O  
ATOM   2138  CB  SER A 157      26.278  30.380 -15.908  1.00  0.86           C  
ATOM   2139  OG  SER A 157      26.548  31.354 -16.878  1.00  0.86           O  
ATOM   2140  H   SER A 157      27.368  28.067 -14.371  1.00  0.86           H  
ATOM   2141  HA  SER A 157      26.685  28.697 -17.172  1.00  0.86           H  
ATOM   2142 1HB  SER A 157      25.205  30.183 -15.875  1.00  0.86           H  
ATOM   2143 2HB  SER A 157      26.574  30.749 -14.926  1.00  0.86           H  
ATOM   2144  HG  SER A 157      26.306  30.961 -17.719  1.00  0.86           H  
ATOM   2145  N   GLY A 158      29.157  28.843 -17.329  1.00  0.87           N  
ATOM   2146  CA  GLY A 158      30.605  28.947 -17.400  1.00  0.87           C  
ATOM   2147  C   GLY A 158      31.164  28.268 -16.162  1.00  0.87           C  
ATOM   2148  O   GLY A 158      30.744  27.166 -15.812  1.00  0.87           O  
ATOM   2149  H   GLY A 158      28.642  28.389 -18.071  1.00  0.87           H  
ATOM   2150 1HA  GLY A 158      30.975  28.459 -18.302  1.00  0.87           H  
ATOM   2151 2HA  GLY A 158      30.907  29.993 -17.431  1.00  0.87           H  
ATOM   2152  N   ASN A 159      32.078  28.952 -15.486  1.00  0.86           N  
ATOM   2153  CA  ASN A 159      32.677  28.462 -14.251  1.00  0.86           C  
ATOM   2154  C   ASN A 159      32.279  29.368 -13.087  1.00  0.86           C  
ATOM   2155  O   ASN A 159      32.992  29.459 -12.086  1.00  0.86           O  
ATOM   2156  CB  ASN A 159      34.184  28.371 -14.375  1.00  0.86           C  
ATOM   2157  CG  ASN A 159      34.620  27.311 -15.353  1.00  0.86           C  
ATOM   2158  OD1 ASN A 159      34.549  26.112 -15.069  1.00  0.86           O  
ATOM   2159  ND2 ASN A 159      35.070  27.735 -16.508  1.00  0.86           N  
ATOM   2160  H   ASN A 159      32.367  29.852 -15.838  1.00  0.86           H  
ATOM   2161  HA  ASN A 159      32.287  27.466 -14.038  1.00  0.86           H  
ATOM   2162 1HB  ASN A 159      34.584  29.335 -14.692  1.00  0.86           H  
ATOM   2163 2HB  ASN A 159      34.612  28.143 -13.397  1.00  0.86           H  
ATOM   2164 1HD2 ASN A 159      35.374  27.075 -17.198  1.00  0.86           H  
ATOM   2165 2HD2 ASN A 159      35.115  28.714 -16.700  1.00  0.86           H  
ATOM   2166  N   THR A 160      31.164  30.087 -13.241  1.00  0.82           N  
ATOM   2167  CA  THR A 160      30.735  31.008 -12.201  1.00  0.82           C  
ATOM   2168  C   THR A 160      29.916  30.344 -11.101  1.00  0.82           C  
ATOM   2169  O   THR A 160      29.355  29.264 -11.269  1.00  0.82           O  
ATOM   2170  CB  THR A 160      29.926  32.167 -12.810  1.00  0.82           C  
ATOM   2171  OG1 THR A 160      28.731  31.664 -13.403  1.00  0.82           O  
ATOM   2172  CG2 THR A 160      30.742  32.847 -13.886  1.00  0.82           C  
ATOM   2173  H   THR A 160      30.587  29.981 -14.079  1.00  0.82           H  
ATOM   2174  HA  THR A 160      31.626  31.431 -11.738  1.00  0.82           H  
ATOM   2175  HB  THR A 160      29.666  32.883 -12.032  1.00  0.82           H  
ATOM   2176  HG1 THR A 160      28.971  31.044 -14.119  1.00  0.82           H  
ATOM   2177 1HG2 THR A 160      30.164  33.662 -14.320  1.00  0.82           H  
ATOM   2178 2HG2 THR A 160      31.660  33.239 -13.454  1.00  0.82           H  
ATOM   2179 3HG2 THR A 160      30.984  32.118 -14.663  1.00  0.82           H  
ATOM   2180  N   ASN A 161      29.794  31.061  -9.996  1.00  0.77           N  
ATOM   2181  CA  ASN A 161      29.020  30.660  -8.828  1.00  0.77           C  
ATOM   2182  C   ASN A 161      27.550  31.008  -9.007  1.00  0.77           C  
ATOM   2183  O   ASN A 161      27.212  32.182  -9.181  1.00  0.77           O  
ATOM   2184  CB  ASN A 161      29.587  31.322  -7.603  1.00  0.77           C  
ATOM   2185  CG  ASN A 161      29.000  30.862  -6.316  1.00  0.77           C  
ATOM   2186  OD1 ASN A 161      27.847  30.411  -6.163  1.00  0.77           O  
ATOM   2187  ND2 ASN A 161      29.843  30.984  -5.327  1.00  0.77           N  
ATOM   2188  H   ASN A 161      30.282  31.943  -9.956  1.00  0.77           H  
ATOM   2189  HA  ASN A 161      29.086  29.575  -8.721  1.00  0.77           H  
ATOM   2190 1HB  ASN A 161      30.662  31.146  -7.570  1.00  0.77           H  
ATOM   2191 2HB  ASN A 161      29.439  32.399  -7.682  1.00  0.77           H  
ATOM   2192 1HD2 ASN A 161      29.588  30.714  -4.391  1.00  0.77           H  
ATOM   2193 2HD2 ASN A 161      30.757  31.355  -5.489  1.00  0.77           H  
ATOM   2194  N   THR A 162      26.693  29.992  -9.033  1.00  0.73           N  
ATOM   2195  CA  THR A 162      25.275  30.198  -9.285  1.00  0.73           C  
ATOM   2196  C   THR A 162      24.396  29.831  -8.068  1.00  0.73           C  
ATOM   2197  O   THR A 162      23.185  29.626  -8.197  1.00  0.73           O  
ATOM   2198  CB  THR A 162      24.832  29.468 -10.596  1.00  0.73           C  
ATOM   2199  OG1 THR A 162      25.092  28.040 -10.565  1.00  0.73           O  
ATOM   2200  CG2 THR A 162      25.592  30.041 -11.799  1.00  0.73           C  
ATOM   2201  H   THR A 162      27.038  29.051  -8.847  1.00  0.73           H  
ATOM   2202  HA  THR A 162      25.121  31.261  -9.468  1.00  0.73           H  
ATOM   2203  HB  THR A 162      23.765  29.626 -10.740  1.00  0.73           H  
ATOM   2204  HG1 THR A 162      24.585  27.617 -11.314  1.00  0.73           H  
ATOM   2205 1HG2 THR A 162      25.255  29.541 -12.709  1.00  0.73           H  
ATOM   2206 2HG2 THR A 162      25.400  31.110 -11.879  1.00  0.73           H  
ATOM   2207 3HG2 THR A 162      26.665  29.876 -11.671  1.00  0.73           H  
ATOM   2208  N   ILE A 163      25.014  29.741  -6.885  1.00  0.70           N  
ATOM   2209  CA  ILE A 163      24.304  29.386  -5.643  1.00  0.70           C  
ATOM   2210  C   ILE A 163      23.598  30.623  -5.090  1.00  0.70           C  
ATOM   2211  O   ILE A 163      24.175  31.707  -5.080  1.00  0.70           O  
ATOM   2212  CB  ILE A 163      25.277  28.855  -4.573  1.00  0.70           C  
ATOM   2213  CG1 ILE A 163      25.952  27.639  -5.089  1.00  0.70           C  
ATOM   2214  CG2 ILE A 163      24.519  28.458  -3.286  1.00  0.70           C  
ATOM   2215  CD1 ILE A 163      27.096  27.226  -4.258  1.00  0.70           C  
ATOM   2216  H   ILE A 163      26.019  29.932  -6.836  1.00  0.70           H  
ATOM   2217  HA  ILE A 163      23.561  28.623  -5.865  1.00  0.70           H  
ATOM   2218  HB  ILE A 163      26.029  29.610  -4.348  1.00  0.70           H  
ATOM   2219 1HG1 ILE A 163      25.244  26.820  -5.141  1.00  0.70           H  
ATOM   2220 2HG1 ILE A 163      26.306  27.852  -6.077  1.00  0.70           H  
ATOM   2221 1HG2 ILE A 163      25.227  28.075  -2.548  1.00  0.70           H  
ATOM   2222 2HG2 ILE A 163      24.016  29.310  -2.878  1.00  0.70           H  
ATOM   2223 3HG2 ILE A 163      23.786  27.690  -3.520  1.00  0.70           H  
ATOM   2224 1HD1 ILE A 163      27.553  26.365  -4.698  1.00  0.70           H  
ATOM   2225 2HD1 ILE A 163      27.825  28.040  -4.212  1.00  0.70           H  
ATOM   2226 3HD1 ILE A 163      26.742  26.996  -3.260  1.00  0.70           H  
ATOM   2227  N   GLY A 164      22.333  30.500  -4.704  1.00  0.68           N  
ATOM   2228  CA  GLY A 164      21.616  31.654  -4.162  1.00  0.68           C  
ATOM   2229  C   GLY A 164      21.683  31.750  -2.633  1.00  0.68           C  
ATOM   2230  O   GLY A 164      22.456  31.055  -1.979  1.00  0.68           O  
ATOM   2231  H   GLY A 164      21.874  29.603  -4.759  1.00  0.68           H  
ATOM   2232 1HA  GLY A 164      22.011  32.571  -4.599  1.00  0.68           H  
ATOM   2233 2HA  GLY A 164      20.575  31.586  -4.467  1.00  0.68           H  
ATOM   2234  N   TYR A 165      20.822  32.574  -2.079  1.00  0.67           N  
ATOM   2235  CA  TYR A 165      20.697  32.795  -0.660  1.00  0.67           C  
ATOM   2236  C   TYR A 165      19.386  32.172  -0.235  1.00  0.67           C  
ATOM   2237  O   TYR A 165      18.461  32.121  -1.036  1.00  0.67           O  
ATOM   2238  CB  TYR A 165      20.728  34.279  -0.348  1.00  0.67           C  
ATOM   2239  CG  TYR A 165      22.063  34.884  -0.520  1.00  0.67           C  
ATOM   2240  CD1 TYR A 165      22.406  35.500  -1.699  1.00  0.67           C  
ATOM   2241  CD2 TYR A 165      22.957  34.818   0.521  1.00  0.67           C  
ATOM   2242  CE1 TYR A 165      23.651  36.073  -1.829  1.00  0.67           C  
ATOM   2243  CE2 TYR A 165      24.197  35.384   0.406  1.00  0.67           C  
ATOM   2244  CZ  TYR A 165      24.551  36.014  -0.759  1.00  0.67           C  
ATOM   2245  OH  TYR A 165      25.799  36.586  -0.872  1.00  0.67           O  
ATOM   2246  H   TYR A 165      20.241  33.118  -2.688  1.00  0.67           H  
ATOM   2247  HA  TYR A 165      21.524  32.314  -0.154  1.00  0.67           H  
ATOM   2248 1HB  TYR A 165      20.032  34.801  -1.016  1.00  0.67           H  
ATOM   2249 2HB  TYR A 165      20.397  34.459   0.674  1.00  0.67           H  
ATOM   2250  HD1 TYR A 165      21.690  35.541  -2.522  1.00  0.67           H  
ATOM   2251  HD2 TYR A 165      22.675  34.312   1.437  1.00  0.67           H  
ATOM   2252  HE1 TYR A 165      23.922  36.570  -2.762  1.00  0.67           H  
ATOM   2253  HE2 TYR A 165      24.902  35.330   1.238  1.00  0.67           H  
ATOM   2254  HH  TYR A 165      26.261  36.507  -0.030  1.00  0.67           H  
ATOM   2255  N   PRO A 166      19.282  31.676   1.001  1.00  0.67           N  
ATOM   2256  CA  PRO A 166      20.223  31.654   2.113  1.00  0.67           C  
ATOM   2257  C   PRO A 166      21.322  30.601   2.023  1.00  0.67           C  
ATOM   2258  O   PRO A 166      22.166  30.518   2.909  1.00  0.67           O  
ATOM   2259  CB  PRO A 166      19.294  31.375   3.291  1.00  0.67           C  
ATOM   2260  CG  PRO A 166      18.201  30.526   2.712  1.00  0.67           C  
ATOM   2261  CD  PRO A 166      17.990  31.058   1.314  1.00  0.67           C  
ATOM   2262  HA  PRO A 166      20.667  32.649   2.201  1.00  0.67           H  
ATOM   2263 1HB  PRO A 166      19.838  30.860   4.087  1.00  0.67           H  
ATOM   2264 2HB  PRO A 166      18.928  32.312   3.720  1.00  0.67           H  
ATOM   2265 1HG  PRO A 166      18.491  29.475   2.730  1.00  0.67           H  
ATOM   2266 2HG  PRO A 166      17.292  30.614   3.318  1.00  0.67           H  
ATOM   2267 1HD  PRO A 166      17.777  30.231   0.613  1.00  0.67           H  
ATOM   2268 2HD  PRO A 166      17.190  31.815   1.299  1.00  0.67           H  
ATOM   2269  N   ALA A 167      21.341  29.823   0.943  1.00  0.68           N  
ATOM   2270  CA  ALA A 167      22.309  28.748   0.756  1.00  0.68           C  
ATOM   2271  C   ALA A 167      23.750  29.259   0.860  1.00  0.68           C  
ATOM   2272  O   ALA A 167      24.608  28.579   1.407  1.00  0.68           O  
ATOM   2273  CB  ALA A 167      22.064  28.093  -0.585  1.00  0.68           C  
ATOM   2274  H   ALA A 167      20.643  29.942   0.224  1.00  0.68           H  
ATOM   2275  HA  ALA A 167      22.164  28.013   1.545  1.00  0.68           H  
ATOM   2276 1HB  ALA A 167      22.745  27.278  -0.727  1.00  0.68           H  
ATOM   2277 2HB  ALA A 167      21.048  27.719  -0.607  1.00  0.68           H  
ATOM   2278 3HB  ALA A 167      22.193  28.795  -1.374  1.00  0.68           H  
ATOM   2279  N   LYS A 168      24.006  30.487   0.397  1.00  0.68           N  
ATOM   2280  CA  LYS A 168      25.350  31.071   0.490  1.00  0.68           C  
ATOM   2281  C   LYS A 168      25.749  31.607   1.869  1.00  0.68           C  
ATOM   2282  O   LYS A 168      26.844  32.155   2.005  1.00  0.68           O  
ATOM   2283  CB  LYS A 168      25.588  32.193  -0.530  1.00  0.68           C  
ATOM   2284  CG  LYS A 168      25.749  31.759  -1.949  1.00  0.68           C  
ATOM   2285  CD  LYS A 168      25.974  32.939  -2.884  1.00  0.68           C  
ATOM   2286  CE  LYS A 168      27.269  33.661  -2.604  1.00  0.68           C  
ATOM   2287  NZ  LYS A 168      27.548  34.714  -3.639  1.00  0.68           N  
ATOM   2288  H   LYS A 168      23.269  30.984  -0.099  1.00  0.68           H  
ATOM   2289  HA  LYS A 168      26.058  30.276   0.249  1.00  0.68           H  
ATOM   2290 1HB  LYS A 168      24.730  32.839  -0.528  1.00  0.68           H  
ATOM   2291 2HB  LYS A 168      26.456  32.782  -0.243  1.00  0.68           H  
ATOM   2292 1HG  LYS A 168      26.588  31.063  -2.036  1.00  0.68           H  
ATOM   2293 2HG  LYS A 168      24.863  31.264  -2.265  1.00  0.68           H  
ATOM   2294 1HD  LYS A 168      26.048  32.568  -3.898  1.00  0.68           H  
ATOM   2295 2HD  LYS A 168      25.132  33.626  -2.825  1.00  0.68           H  
ATOM   2296 1HE  LYS A 168      27.206  34.135  -1.626  1.00  0.68           H  
ATOM   2297 2HE  LYS A 168      28.091  32.940  -2.597  1.00  0.68           H  
ATOM   2298 1HZ  LYS A 168      28.419  35.176  -3.419  1.00  0.68           H  
ATOM   2299 2HZ  LYS A 168      27.617  34.273  -4.547  1.00  0.68           H  
ATOM   2300 3HZ  LYS A 168      26.799  35.396  -3.665  1.00  0.68           H  
ATOM   2301  N   TYR A 169      24.891  31.525   2.886  1.00  0.67           N  
ATOM   2302  CA  TYR A 169      25.340  32.006   4.194  1.00  0.67           C  
ATOM   2303  C   TYR A 169      26.205  30.919   4.859  1.00  0.67           C  
ATOM   2304  O   TYR A 169      25.943  29.726   4.721  1.00  0.67           O  
ATOM   2305  CB  TYR A 169      24.172  32.407   5.115  1.00  0.67           C  
ATOM   2306  CG  TYR A 169      23.391  33.631   4.646  1.00  0.67           C  
ATOM   2307  CD1 TYR A 169      22.017  33.558   4.497  1.00  0.67           C  
ATOM   2308  CD2 TYR A 169      24.056  34.800   4.315  1.00  0.67           C  
ATOM   2309  CE1 TYR A 169      21.304  34.651   4.029  1.00  0.67           C  
ATOM   2310  CE2 TYR A 169      23.345  35.886   3.844  1.00  0.67           C  
ATOM   2311  CZ  TYR A 169      21.972  35.813   3.699  1.00  0.67           C  
ATOM   2312  OH  TYR A 169      21.281  36.896   3.208  1.00  0.67           O  
ATOM   2313  H   TYR A 169      23.973  31.093   2.776  1.00  0.67           H  
ATOM   2314  HA  TYR A 169      25.968  32.884   4.047  1.00  0.67           H  
ATOM   2315 1HB  TYR A 169      23.473  31.572   5.183  1.00  0.67           H  
ATOM   2316 2HB  TYR A 169      24.545  32.603   6.121  1.00  0.67           H  
ATOM   2317  HD1 TYR A 169      21.498  32.634   4.748  1.00  0.67           H  
ATOM   2318  HD2 TYR A 169      25.139  34.860   4.417  1.00  0.67           H  
ATOM   2319  HE1 TYR A 169      20.232  34.591   3.911  1.00  0.67           H  
ATOM   2320  HE2 TYR A 169      23.868  36.804   3.577  1.00  0.67           H  
ATOM   2321  HH  TYR A 169      21.915  37.598   3.022  1.00  0.67           H  
ATOM   2322  N   ASP A 170      27.198  31.334   5.651  1.00  0.66           N  
ATOM   2323  CA  ASP A 170      28.113  30.416   6.365  1.00  0.66           C  
ATOM   2324  C   ASP A 170      27.425  29.487   7.364  1.00  0.66           C  
ATOM   2325  O   ASP A 170      27.981  28.464   7.777  1.00  0.66           O  
ATOM   2326  CB  ASP A 170      29.166  31.206   7.137  1.00  0.66           C  
ATOM   2327  CG  ASP A 170      30.236  31.876   6.266  1.00  0.66           C  
ATOM   2328  OD1 ASP A 170      30.332  31.563   5.106  1.00  0.66           O  
ATOM   2329  OD2 ASP A 170      30.946  32.705   6.784  1.00  0.66           O  
ATOM   2330  H   ASP A 170      27.356  32.328   5.738  1.00  0.66           H  
ATOM   2331  HA  ASP A 170      28.613  29.796   5.619  1.00  0.66           H  
ATOM   2332 1HB  ASP A 170      28.670  31.977   7.731  1.00  0.66           H  
ATOM   2333 2HB  ASP A 170      29.666  30.538   7.840  1.00  0.66           H  
ATOM   2334  N   SER A 171      26.238  29.884   7.777  1.00  0.64           N  
ATOM   2335  CA  SER A 171      25.413  29.194   8.746  1.00  0.64           C  
ATOM   2336  C   SER A 171      24.465  28.141   8.124  1.00  0.64           C  
ATOM   2337  O   SER A 171      23.735  27.464   8.852  1.00  0.64           O  
ATOM   2338  CB  SER A 171      24.634  30.251   9.472  1.00  0.64           C  
ATOM   2339  OG  SER A 171      25.492  31.110  10.186  1.00  0.64           O  
ATOM   2340  H   SER A 171      25.873  30.735   7.379  1.00  0.64           H  
ATOM   2341  HA  SER A 171      26.067  28.704   9.461  1.00  0.64           H  
ATOM   2342 1HB  SER A 171      24.115  30.836   8.724  1.00  0.64           H  
ATOM   2343 2HB  SER A 171      23.893  29.820  10.123  1.00  0.64           H  
ATOM   2344  HG  SER A 171      25.121  32.036  10.096  1.00  0.64           H  
ATOM   2345  N   VAL A 172      24.461  28.018   6.786  1.00  0.62           N  
ATOM   2346  CA  VAL A 172      23.528  27.128   6.077  1.00  0.62           C  
ATOM   2347  C   VAL A 172      24.152  26.019   5.247  1.00  0.62           C  
ATOM   2348  O   VAL A 172      25.083  26.255   4.479  1.00  0.62           O  
ATOM   2349  CB  VAL A 172      22.677  27.961   5.122  1.00  0.62           C  
ATOM   2350  CG1 VAL A 172      21.733  27.121   4.336  1.00  0.62           C  
ATOM   2351  CG2 VAL A 172      21.967  28.951   5.895  1.00  0.62           C  
ATOM   2352  H   VAL A 172      25.094  28.583   6.216  1.00  0.62           H  
ATOM   2353  HA  VAL A 172      22.877  26.666   6.820  1.00  0.62           H  
ATOM   2354  HB  VAL A 172      23.329  28.473   4.402  1.00  0.62           H  
ATOM   2355 1HG1 VAL A 172      21.175  27.789   3.707  1.00  0.62           H  
ATOM   2356 2HG1 VAL A 172      22.273  26.416   3.728  1.00  0.62           H  
ATOM   2357 3HG1 VAL A 172      21.071  26.590   4.987  1.00  0.62           H  
ATOM   2358 1HG2 VAL A 172      21.376  29.570   5.236  1.00  0.62           H  
ATOM   2359 2HG2 VAL A 172      21.338  28.470   6.604  1.00  0.62           H  
ATOM   2360 3HG2 VAL A 172      22.698  29.557   6.406  1.00  0.62           H  
ATOM   2361  N   ILE A 173      23.607  24.804   5.358  1.00  0.59           N  
ATOM   2362  CA  ILE A 173      24.102  23.737   4.510  1.00  0.59           C  
ATOM   2363  C   ILE A 173      23.469  23.899   3.141  1.00  0.59           C  
ATOM   2364  O   ILE A 173      22.260  23.727   2.982  1.00  0.59           O  
ATOM   2365  CB  ILE A 173      23.709  22.328   5.015  1.00  0.59           C  
ATOM   2366  CG1 ILE A 173      24.258  22.030   6.360  1.00  0.59           C  
ATOM   2367  CG2 ILE A 173      24.167  21.277   4.009  1.00  0.59           C  
ATOM   2368  CD1 ILE A 173      23.685  20.743   6.920  1.00  0.59           C  
ATOM   2369  H   ILE A 173      22.843  24.641   6.007  1.00  0.59           H  
ATOM   2370  HA  ILE A 173      25.180  23.816   4.418  1.00  0.59           H  
ATOM   2371  HB  ILE A 173      22.633  22.276   5.100  1.00  0.59           H  
ATOM   2372 1HG1 ILE A 173      25.346  21.940   6.290  1.00  0.59           H  
ATOM   2373 2HG1 ILE A 173      24.016  22.855   7.034  1.00  0.59           H  
ATOM   2374 1HG2 ILE A 173      23.865  20.290   4.343  1.00  0.59           H  
ATOM   2375 2HG2 ILE A 173      23.722  21.485   3.039  1.00  0.59           H  
ATOM   2376 3HG2 ILE A 173      25.253  21.312   3.923  1.00  0.59           H  
ATOM   2377 1HD1 ILE A 173      24.088  20.533   7.885  1.00  0.59           H  
ATOM   2378 2HD1 ILE A 173      22.622  20.828   7.008  1.00  0.59           H  
ATOM   2379 3HD1 ILE A 173      23.933  19.926   6.246  1.00  0.59           H  
ATOM   2380  N   ALA A 174      24.278  24.221   2.150  1.00  0.58           N  
ATOM   2381  CA  ALA A 174      23.775  24.410   0.795  1.00  0.58           C  
ATOM   2382  C   ALA A 174      23.702  23.065   0.117  1.00  0.58           C  
ATOM   2383  O   ALA A 174      24.720  22.356   0.059  1.00  0.58           O  
ATOM   2384  CB  ALA A 174      24.671  25.327   0.025  1.00  0.58           C  
ATOM   2385  H   ALA A 174      25.261  24.367   2.356  1.00  0.58           H  
ATOM   2386  HA  ALA A 174      22.769  24.832   0.844  1.00  0.58           H  
ATOM   2387 1HB  ALA A 174      24.291  25.456  -0.988  1.00  0.58           H  
ATOM   2388 2HB  ALA A 174      24.722  26.286   0.520  1.00  0.58           H  
ATOM   2389 3HB  ALA A 174      25.646  24.896  -0.005  1.00  0.58           H  
ATOM   2390  N   VAL A 175      22.533  22.732  -0.431  1.00  0.57           N  
ATOM   2391  CA  VAL A 175      22.388  21.417  -1.027  1.00  0.57           C  
ATOM   2392  C   VAL A 175      22.118  21.418  -2.533  1.00  0.57           C  
ATOM   2393  O   VAL A 175      21.158  22.031  -3.020  1.00  0.57           O  
ATOM   2394  CB  VAL A 175      21.245  20.698  -0.339  1.00  0.57           C  
ATOM   2395  CG1 VAL A 175      21.098  19.326  -0.899  1.00  0.57           C  
ATOM   2396  CG2 VAL A 175      21.454  20.724   1.141  1.00  0.57           C  
ATOM   2397  H   VAL A 175      21.730  23.358  -0.340  1.00  0.57           H  
ATOM   2398  HA  VAL A 175      23.297  20.870  -0.833  1.00  0.57           H  
ATOM   2399  HB  VAL A 175      20.313  21.221  -0.558  1.00  0.57           H  
ATOM   2400 1HG1 VAL A 175      20.269  18.834  -0.424  1.00  0.57           H  
ATOM   2401 2HG1 VAL A 175      20.918  19.402  -1.951  1.00  0.57           H  
ATOM   2402 3HG1 VAL A 175      22.005  18.752  -0.732  1.00  0.57           H  
ATOM   2403 1HG2 VAL A 175      20.623  20.234   1.615  1.00  0.57           H  
ATOM   2404 2HG2 VAL A 175      22.362  20.223   1.392  1.00  0.57           H  
ATOM   2405 3HG2 VAL A 175      21.505  21.755   1.484  1.00  0.57           H  
ATOM   2406  N   GLY A 176      22.977  20.732  -3.276  1.00  0.57           N  
ATOM   2407  CA  GLY A 176      22.819  20.651  -4.724  1.00  0.57           C  
ATOM   2408  C   GLY A 176      21.996  19.439  -5.075  1.00  0.57           C  
ATOM   2409  O   GLY A 176      21.565  18.705  -4.186  1.00  0.57           O  
ATOM   2410  H   GLY A 176      23.744  20.246  -2.807  1.00  0.57           H  
ATOM   2411 1HA  GLY A 176      22.338  21.546  -5.107  1.00  0.57           H  
ATOM   2412 2HA  GLY A 176      23.786  20.583  -5.199  1.00  0.57           H  
ATOM   2413  N   ALA A 177      21.834  19.166  -6.361  1.00  0.59           N  
ATOM   2414  CA  ALA A 177      21.012  18.002  -6.708  1.00  0.59           C  
ATOM   2415  C   ALA A 177      21.645  17.074  -7.704  1.00  0.59           C  
ATOM   2416  O   ALA A 177      22.277  17.513  -8.670  1.00  0.59           O  
ATOM   2417  CB  ALA A 177      19.688  18.436  -7.293  1.00  0.59           C  
ATOM   2418  H   ALA A 177      22.237  19.799  -7.056  1.00  0.59           H  
ATOM   2419  HA  ALA A 177      20.830  17.446  -5.806  1.00  0.59           H  
ATOM   2420 1HB  ALA A 177      19.105  17.564  -7.524  1.00  0.59           H  
ATOM   2421 2HB  ALA A 177      19.166  19.055  -6.594  1.00  0.59           H  
ATOM   2422 3HB  ALA A 177      19.886  18.979  -8.197  1.00  0.59           H  
ATOM   2423  N   VAL A 178      21.392  15.782  -7.492  1.00  0.61           N  
ATOM   2424  CA  VAL A 178      21.856  14.746  -8.403  1.00  0.61           C  
ATOM   2425  C   VAL A 178      20.749  13.803  -8.873  1.00  0.61           C  
ATOM   2426  O   VAL A 178      19.655  13.725  -8.292  1.00  0.61           O  
ATOM   2427  CB  VAL A 178      22.946  13.854  -7.758  1.00  0.61           C  
ATOM   2428  CG1 VAL A 178      24.143  14.629  -7.347  1.00  0.61           C  
ATOM   2429  CG2 VAL A 178      22.387  13.146  -6.626  1.00  0.61           C  
ATOM   2430  H   VAL A 178      20.899  15.534  -6.632  1.00  0.61           H  
ATOM   2431  HA  VAL A 178      22.272  15.238  -9.272  1.00  0.61           H  
ATOM   2432  HB  VAL A 178      23.271  13.133  -8.494  1.00  0.61           H  
ATOM   2433 1HG1 VAL A 178      24.885  13.956  -6.917  1.00  0.61           H  
ATOM   2434 2HG1 VAL A 178      24.570  15.133  -8.194  1.00  0.61           H  
ATOM   2435 3HG1 VAL A 178      23.833  15.333  -6.624  1.00  0.61           H  
ATOM   2436 1HG2 VAL A 178      23.152  12.506  -6.230  1.00  0.61           H  
ATOM   2437 2HG2 VAL A 178      22.067  13.861  -5.880  1.00  0.61           H  
ATOM   2438 3HG2 VAL A 178      21.545  12.543  -6.962  1.00  0.61           H  
ATOM   2439  N   ASP A 179      21.043  13.076  -9.950  1.00  0.63           N  
ATOM   2440  CA  ASP A 179      20.115  12.076 -10.476  1.00  0.63           C  
ATOM   2441  C   ASP A 179      20.285  10.725  -9.779  1.00  0.63           C  
ATOM   2442  O   ASP A 179      21.082  10.586  -8.845  1.00  0.63           O  
ATOM   2443  CB  ASP A 179      20.281  11.902 -11.997  1.00  0.63           C  
ATOM   2444  CG  ASP A 179      21.606  11.230 -12.405  1.00  0.63           C  
ATOM   2445  OD1 ASP A 179      22.233  10.685 -11.521  1.00  0.63           O  
ATOM   2446  OD2 ASP A 179      21.969  11.223 -13.570  1.00  0.63           O  
ATOM   2447  H   ASP A 179      21.947  13.237 -10.397  1.00  0.63           H  
ATOM   2448  HA  ASP A 179      19.103  12.410 -10.280  1.00  0.63           H  
ATOM   2449 1HB  ASP A 179      19.448  11.329 -12.399  1.00  0.63           H  
ATOM   2450 2HB  ASP A 179      20.247  12.887 -12.469  1.00  0.63           H  
ATOM   2451  N   SER A 180      19.572   9.709 -10.273  1.00  0.65           N  
ATOM   2452  CA  SER A 180      19.578   8.371  -9.685  1.00  0.65           C  
ATOM   2453  C   SER A 180      20.922   7.633  -9.808  1.00  0.65           C  
ATOM   2454  O   SER A 180      21.128   6.603  -9.162  1.00  0.65           O  
ATOM   2455  CB  SER A 180      18.475   7.535 -10.301  1.00  0.65           C  
ATOM   2456  OG  SER A 180      18.731   7.262 -11.649  1.00  0.65           O  
ATOM   2457  H   SER A 180      18.964   9.881 -11.058  1.00  0.65           H  
ATOM   2458  HA  SER A 180      19.343   8.487  -8.637  1.00  0.65           H  
ATOM   2459 1HB  SER A 180      18.374   6.600  -9.749  1.00  0.65           H  
ATOM   2460 2HB  SER A 180      17.529   8.070 -10.209  1.00  0.65           H  
ATOM   2461  HG  SER A 180      19.456   6.626 -11.655  1.00  0.65           H  
ATOM   2462  N   ASN A 181      21.804   8.137 -10.678  1.00  0.66           N  
ATOM   2463  CA  ASN A 181      23.120   7.581 -10.950  1.00  0.66           C  
ATOM   2464  C   ASN A 181      24.212   8.436 -10.296  1.00  0.66           C  
ATOM   2465  O   ASN A 181      25.398   8.272 -10.593  1.00  0.66           O  
ATOM   2466  CB  ASN A 181      23.339   7.481 -12.449  1.00  0.66           C  
ATOM   2467  CG  ASN A 181      22.436   6.464 -13.103  1.00  0.66           C  
ATOM   2468  OD1 ASN A 181      22.217   5.375 -12.559  1.00  0.66           O  
ATOM   2469  ND2 ASN A 181      21.908   6.791 -14.261  1.00  0.66           N  
ATOM   2470  H   ASN A 181      21.593   9.018 -11.145  1.00  0.66           H  
ATOM   2471  HA  ASN A 181      23.178   6.585 -10.511  1.00  0.66           H  
ATOM   2472 1HB  ASN A 181      23.144   8.459 -12.896  1.00  0.66           H  
ATOM   2473 2HB  ASN A 181      24.379   7.228 -12.653  1.00  0.66           H  
ATOM   2474 1HD2 ASN A 181      21.303   6.150 -14.735  1.00  0.66           H  
ATOM   2475 2HD2 ASN A 181      22.106   7.683 -14.673  1.00  0.66           H  
ATOM   2476  N   SER A 182      23.794   9.326  -9.387  1.00  0.66           N  
ATOM   2477  CA  SER A 182      24.634  10.257  -8.634  1.00  0.66           C  
ATOM   2478  C   SER A 182      25.360  11.305  -9.490  1.00  0.66           C  
ATOM   2479  O   SER A 182      26.403  11.816  -9.078  1.00  0.66           O  
ATOM   2480  CB  SER A 182      25.678   9.491  -7.833  1.00  0.66           C  
ATOM   2481  OG  SER A 182      25.077   8.560  -6.972  1.00  0.66           O  
ATOM   2482  H   SER A 182      22.791   9.418  -9.227  1.00  0.66           H  
ATOM   2483  HA  SER A 182      23.984  10.785  -7.937  1.00  0.66           H  
ATOM   2484 1HB  SER A 182      26.389   8.996  -8.486  1.00  0.66           H  
ATOM   2485 2HB  SER A 182      26.236  10.208  -7.241  1.00  0.66           H  
ATOM   2486  HG  SER A 182      24.351   9.023  -6.552  1.00  0.66           H  
ATOM   2487  N   ASN A 183      24.793  11.669 -10.645  1.00  0.66           N  
ATOM   2488  CA  ASN A 183      25.382  12.715 -11.486  1.00  0.66           C  
ATOM   2489  C   ASN A 183      24.735  14.046 -11.155  1.00  0.66           C  
ATOM   2490  O   ASN A 183      23.539  14.099 -10.880  1.00  0.66           O  
ATOM   2491  CB  ASN A 183      25.148  12.430 -12.955  1.00  0.66           C  
ATOM   2492  CG  ASN A 183      25.787  11.178 -13.451  1.00  0.66           C  
ATOM   2493  OD1 ASN A 183      26.989  10.917 -13.280  1.00  0.66           O  
ATOM   2494  ND2 ASN A 183      24.963  10.365 -14.061  1.00  0.66           N  
ATOM   2495  H   ASN A 183      23.928  11.207 -10.955  1.00  0.66           H  
ATOM   2496  HA  ASN A 183      26.450  12.793 -11.280  1.00  0.66           H  
ATOM   2497 1HB  ASN A 183      24.087  12.379 -13.141  1.00  0.66           H  
ATOM   2498 2HB  ASN A 183      25.529  13.268 -13.538  1.00  0.66           H  
ATOM   2499 1HD2 ASN A 183      25.289   9.494 -14.420  1.00  0.66           H  
ATOM   2500 2HD2 ASN A 183      23.965  10.622 -14.131  1.00  0.66           H  
ATOM   2501  N   ARG A 184      25.478  15.143 -11.235  1.00  0.65           N  
ATOM   2502  CA  ARG A 184      24.829  16.435 -10.990  1.00  0.65           C  
ATOM   2503  C   ARG A 184      23.700  16.665 -11.977  1.00  0.65           C  
ATOM   2504  O   ARG A 184      23.868  16.470 -13.184  1.00  0.65           O  
ATOM   2505  CB  ARG A 184      25.807  17.596 -11.083  1.00  0.65           C  
ATOM   2506  CG  ARG A 184      25.191  18.971 -10.808  1.00  0.65           C  
ATOM   2507  CD  ARG A 184      26.183  20.079 -10.906  1.00  0.65           C  
ATOM   2508  NE  ARG A 184      26.697  20.230 -12.265  1.00  0.65           N  
ATOM   2509  CZ  ARG A 184      26.138  20.968 -13.264  1.00  0.65           C  
ATOM   2510  NH1 ARG A 184      25.054  21.710 -13.088  1.00  0.65           N  
ATOM   2511  NH2 ARG A 184      26.705  20.950 -14.461  1.00  0.65           N  
ATOM   2512  H   ARG A 184      26.476  15.081 -11.436  1.00  0.65           H  
ATOM   2513  HA  ARG A 184      24.405  16.436  -9.990  1.00  0.65           H  
ATOM   2514 1HB  ARG A 184      26.599  17.469 -10.358  1.00  0.65           H  
ATOM   2515 2HB  ARG A 184      26.265  17.619 -12.070  1.00  0.65           H  
ATOM   2516 1HG  ARG A 184      24.440  19.163 -11.548  1.00  0.65           H  
ATOM   2517 2HG  ARG A 184      24.735  18.982  -9.823  1.00  0.65           H  
ATOM   2518 1HD  ARG A 184      25.706  21.020 -10.609  1.00  0.65           H  
ATOM   2519 2HD  ARG A 184      27.007  19.873 -10.254  1.00  0.65           H  
ATOM   2520  HE  ARG A 184      27.522  19.695 -12.500  1.00  0.65           H  
ATOM   2521 1HH1 ARG A 184      24.583  21.797 -12.175  1.00  0.65           H  
ATOM   2522 2HH1 ARG A 184      24.689  22.227 -13.869  1.00  0.65           H  
ATOM   2523 1HH2 ARG A 184      27.532  20.390 -14.623  1.00  0.65           H  
ATOM   2524 2HH2 ARG A 184      26.299  21.485 -15.217  1.00  0.65           H  
ATOM   2525  N   ALA A 185      22.541  17.057 -11.468  1.00  0.64           N  
ATOM   2526  CA  ALA A 185      21.409  17.359 -12.328  1.00  0.64           C  
ATOM   2527  C   ALA A 185      21.701  18.629 -13.113  1.00  0.64           C  
ATOM   2528  O   ALA A 185      22.300  19.559 -12.576  1.00  0.64           O  
ATOM   2529  CB  ALA A 185      20.154  17.502 -11.525  1.00  0.64           C  
ATOM   2530  H   ALA A 185      22.454  17.170 -10.459  1.00  0.64           H  
ATOM   2531  HA  ALA A 185      21.288  16.538 -13.035  1.00  0.64           H  
ATOM   2532 1HB  ALA A 185      19.362  17.700 -12.215  1.00  0.64           H  
ATOM   2533 2HB  ALA A 185      19.952  16.577 -10.979  1.00  0.64           H  
ATOM   2534 3HB  ALA A 185      20.262  18.325 -10.818  1.00  0.64           H  
ATOM   2535  N   SER A 186      21.203  18.727 -14.343  1.00  0.63           N  
ATOM   2536  CA  SER A 186      21.466  19.913 -15.166  1.00  0.63           C  
ATOM   2537  C   SER A 186      20.946  21.237 -14.597  1.00  0.63           C  
ATOM   2538  O   SER A 186      21.450  22.305 -14.947  1.00  0.63           O  
ATOM   2539  CB  SER A 186      20.874  19.702 -16.544  1.00  0.63           C  
ATOM   2540  OG  SER A 186      19.476  19.639 -16.489  1.00  0.63           O  
ATOM   2541  H   SER A 186      20.692  17.951 -14.737  1.00  0.63           H  
ATOM   2542  HA  SER A 186      22.549  20.001 -15.271  1.00  0.63           H  
ATOM   2543 1HB  SER A 186      21.180  20.515 -17.201  1.00  0.63           H  
ATOM   2544 2HB  SER A 186      21.266  18.777 -16.964  1.00  0.63           H  
ATOM   2545  HG  SER A 186      19.181  20.535 -16.304  1.00  0.63           H  
ATOM   2546  N   PHE A 187      19.961  21.177 -13.712  1.00  0.63           N  
ATOM   2547  CA  PHE A 187      19.419  22.388 -13.110  1.00  0.63           C  
ATOM   2548  C   PHE A 187      20.134  22.778 -11.816  1.00  0.63           C  
ATOM   2549  O   PHE A 187      19.879  23.850 -11.272  1.00  0.63           O  
ATOM   2550  CB  PHE A 187      17.942  22.215 -12.780  1.00  0.63           C  
ATOM   2551  CG  PHE A 187      17.731  21.073 -11.879  1.00  0.63           C  
ATOM   2552  CD1 PHE A 187      17.999  21.207 -10.547  1.00  0.63           C  
ATOM   2553  CD2 PHE A 187      17.264  19.859 -12.350  1.00  0.63           C  
ATOM   2554  CE1 PHE A 187      17.848  20.168  -9.710  1.00  0.63           C  
ATOM   2555  CE2 PHE A 187      17.092  18.808 -11.486  1.00  0.63           C  
ATOM   2556  CZ  PHE A 187      17.401  18.967 -10.169  1.00  0.63           C  
ATOM   2557  H   PHE A 187      19.585  20.275 -13.460  1.00  0.63           H  
ATOM   2558  HA  PHE A 187      19.526  23.207 -13.823  1.00  0.63           H  
ATOM   2559 1HB  PHE A 187      17.561  23.118 -12.296  1.00  0.63           H  
ATOM   2560 2HB  PHE A 187      17.371  22.052 -13.692  1.00  0.63           H  
ATOM   2561  HD1 PHE A 187      18.361  22.165 -10.170  1.00  0.63           H  
ATOM   2562  HD2 PHE A 187      17.038  19.743 -13.410  1.00  0.63           H  
ATOM   2563  HE1 PHE A 187      18.085  20.295  -8.668  1.00  0.63           H  
ATOM   2564  HE2 PHE A 187      16.734  17.847 -11.851  1.00  0.63           H  
ATOM   2565  HZ  PHE A 187      17.294  18.146  -9.486  1.00  0.63           H  
ATOM   2566  N   SER A 188      21.012  21.927 -11.295  1.00  0.62           N  
ATOM   2567  CA  SER A 188      21.618  22.252 -10.010  1.00  0.62           C  
ATOM   2568  C   SER A 188      22.643  23.333 -10.140  1.00  0.62           C  
ATOM   2569  O   SER A 188      23.528  23.266 -11.007  1.00  0.62           O  
ATOM   2570  CB  SER A 188      22.307  21.060  -9.410  1.00  0.62           C  
ATOM   2571  OG  SER A 188      22.955  21.367  -8.182  1.00  0.62           O  
ATOM   2572  H   SER A 188      21.267  21.066 -11.777  1.00  0.62           H  
ATOM   2573  HA  SER A 188      20.837  22.600  -9.332  1.00  0.62           H  
ATOM   2574 1HB  SER A 188      21.585  20.265  -9.259  1.00  0.62           H  
ATOM   2575 2HB  SER A 188      23.030  20.695 -10.119  1.00  0.62           H  
ATOM   2576  HG  SER A 188      23.586  22.160  -8.360  1.00  0.62           H  
ATOM   2577  N   SER A 189      22.590  24.288  -9.227  1.00  0.63           N  
ATOM   2578  CA  SER A 189      23.590  25.319  -9.238  1.00  0.63           C  
ATOM   2579  C   SER A 189      24.890  24.712  -8.822  1.00  0.63           C  
ATOM   2580  O   SER A 189      24.919  23.569  -8.326  1.00  0.63           O  
ATOM   2581  CB  SER A 189      23.283  26.438  -8.294  1.00  0.63           C  
ATOM   2582  OG  SER A 189      23.423  26.044  -6.980  1.00  0.63           O  
ATOM   2583  H   SER A 189      21.811  24.337  -8.571  1.00  0.63           H  
ATOM   2584  HA  SER A 189      23.690  25.713 -10.247  1.00  0.63           H  
ATOM   2585 1HB  SER A 189      23.969  27.221  -8.488  1.00  0.63           H  
ATOM   2586 2HB  SER A 189      22.302  26.815  -8.487  1.00  0.63           H  
ATOM   2587  HG  SER A 189      24.358  25.793  -6.902  1.00  0.63           H  
ATOM   2588  N   VAL A 190      25.949  25.484  -9.068  1.00  0.63           N  
ATOM   2589  CA  VAL A 190      27.334  25.141  -8.769  1.00  0.63           C  
ATOM   2590  C   VAL A 190      28.027  26.271  -8.013  1.00  0.63           C  
ATOM   2591  O   VAL A 190      27.556  27.410  -8.030  1.00  0.63           O  
ATOM   2592  CB  VAL A 190      28.057  24.895 -10.082  1.00  0.63           C  
ATOM   2593  CG1 VAL A 190      27.417  23.758 -10.828  1.00  0.63           C  
ATOM   2594  CG2 VAL A 190      27.975  26.158 -10.909  1.00  0.63           C  
ATOM   2595  H   VAL A 190      25.762  26.391  -9.503  1.00  0.63           H  
ATOM   2596  HA  VAL A 190      27.357  24.234  -8.162  1.00  0.63           H  
ATOM   2597  HB  VAL A 190      29.090  24.638  -9.890  1.00  0.63           H  
ATOM   2598 1HG1 VAL A 190      27.945  23.619 -11.753  1.00  0.63           H  
ATOM   2599 2HG1 VAL A 190      27.465  22.855 -10.229  1.00  0.63           H  
ATOM   2600 3HG1 VAL A 190      26.378  23.984 -11.048  1.00  0.63           H  
ATOM   2601 1HG2 VAL A 190      28.479  26.016 -11.856  1.00  0.63           H  
ATOM   2602 2HG2 VAL A 190      26.936  26.394 -11.091  1.00  0.63           H  
ATOM   2603 3HG2 VAL A 190      28.445  26.980 -10.366  1.00  0.63           H  
ATOM   2604  N   GLY A 191      29.161  25.985  -7.383  1.00  0.62           N  
ATOM   2605  CA  GLY A 191      29.897  27.026  -6.672  1.00  0.62           C  
ATOM   2606  C   GLY A 191      30.573  26.511  -5.400  1.00  0.62           C  
ATOM   2607  O   GLY A 191      30.237  25.448  -4.877  1.00  0.62           O  
ATOM   2608  H   GLY A 191      29.546  25.039  -7.438  1.00  0.62           H  
ATOM   2609 1HA  GLY A 191      30.650  27.447  -7.338  1.00  0.62           H  
ATOM   2610 2HA  GLY A 191      29.218  27.837  -6.417  1.00  0.62           H  
ATOM   2611  N   ALA A 192      31.493  27.319  -4.870  1.00  0.62           N  
ATOM   2612  CA  ALA A 192      32.288  26.985  -3.683  1.00  0.62           C  
ATOM   2613  C   ALA A 192      31.464  26.699  -2.431  1.00  0.62           C  
ATOM   2614  O   ALA A 192      31.874  25.901  -1.589  1.00  0.62           O  
ATOM   2615  CB  ALA A 192      33.236  28.128  -3.378  1.00  0.62           C  
ATOM   2616  H   ALA A 192      31.679  28.196  -5.333  1.00  0.62           H  
ATOM   2617  HA  ALA A 192      32.865  26.091  -3.914  1.00  0.62           H  
ATOM   2618 1HB  ALA A 192      33.856  27.864  -2.523  1.00  0.62           H  
ATOM   2619 2HB  ALA A 192      33.868  28.322  -4.241  1.00  0.62           H  
ATOM   2620 3HB  ALA A 192      32.655  29.025  -3.141  1.00  0.62           H  
ATOM   2621  N   GLU A 193      30.328  27.363  -2.289  1.00  0.61           N  
ATOM   2622  CA  GLU A 193      29.490  27.186  -1.111  1.00  0.61           C  
ATOM   2623  C   GLU A 193      28.617  25.938  -1.138  1.00  0.61           C  
ATOM   2624  O   GLU A 193      27.918  25.670  -0.167  1.00  0.61           O  
ATOM   2625  CB  GLU A 193      28.608  28.410  -0.854  1.00  0.61           C  
ATOM   2626  CG  GLU A 193      29.371  29.685  -0.489  1.00  0.61           C  
ATOM   2627  CD  GLU A 193      29.892  30.405  -1.670  1.00  0.61           C  
ATOM   2628  OE1 GLU A 193      29.440  30.104  -2.739  1.00  0.61           O  
ATOM   2629  OE2 GLU A 193      30.748  31.246  -1.519  1.00  0.61           O  
ATOM   2630  H   GLU A 193      30.036  27.994  -3.017  1.00  0.61           H  
ATOM   2631  HA  GLU A 193      30.155  27.087  -0.253  1.00  0.61           H  
ATOM   2632 1HB  GLU A 193      28.014  28.626  -1.740  1.00  0.61           H  
ATOM   2633 2HB  GLU A 193      27.910  28.193  -0.043  1.00  0.61           H  
ATOM   2634 1HG  GLU A 193      28.701  30.350   0.062  1.00  0.61           H  
ATOM   2635 2HG  GLU A 193      30.200  29.423   0.168  1.00  0.61           H  
ATOM   2636  N   LEU A 194      28.591  25.190  -2.237  1.00  0.60           N  
ATOM   2637  CA  LEU A 194      27.707  24.033  -2.261  1.00  0.60           C  
ATOM   2638  C   LEU A 194      28.339  23.044  -1.289  1.00  0.60           C  
ATOM   2639  O   LEU A 194      29.498  22.677  -1.467  1.00  0.60           O  
ATOM   2640  CB  LEU A 194      27.632  23.430  -3.674  1.00  0.60           C  
ATOM   2641  CG  LEU A 194      26.463  22.528  -3.980  1.00  0.60           C  
ATOM   2642  CD1 LEU A 194      26.340  22.419  -5.516  1.00  0.60           C  
ATOM   2643  CD2 LEU A 194      26.649  21.211  -3.337  1.00  0.60           C  
ATOM   2644  H   LEU A 194      29.189  25.398  -3.040  1.00  0.60           H  
ATOM   2645  HA  LEU A 194      26.714  24.308  -1.921  1.00  0.60           H  
ATOM   2646 1HB  LEU A 194      27.632  24.216  -4.405  1.00  0.60           H  
ATOM   2647 2HB  LEU A 194      28.539  22.844  -3.836  1.00  0.60           H  
ATOM   2648  HG  LEU A 194      25.545  22.980  -3.595  1.00  0.60           H  
ATOM   2649 1HD1 LEU A 194      25.507  21.803  -5.793  1.00  0.60           H  
ATOM   2650 2HD1 LEU A 194      26.198  23.414  -5.941  1.00  0.60           H  
ATOM   2651 3HD1 LEU A 194      27.256  21.979  -5.925  1.00  0.60           H  
ATOM   2652 1HD2 LEU A 194      25.804  20.609  -3.557  1.00  0.60           H  
ATOM   2653 2HD2 LEU A 194      27.544  20.738  -3.710  1.00  0.60           H  
ATOM   2654 3HD2 LEU A 194      26.721  21.332  -2.276  1.00  0.60           H  
ATOM   2655  N   GLU A 195      27.654  22.665  -0.212  1.00  0.59           N  
ATOM   2656  CA  GLU A 195      28.316  21.778   0.729  1.00  0.59           C  
ATOM   2657  C   GLU A 195      28.089  20.331   0.397  1.00  0.59           C  
ATOM   2658  O   GLU A 195      29.030  19.549   0.347  1.00  0.59           O  
ATOM   2659  CB  GLU A 195      27.874  22.037   2.162  1.00  0.59           C  
ATOM   2660  CG  GLU A 195      28.307  23.381   2.700  1.00  0.59           C  
ATOM   2661  CD  GLU A 195      27.981  23.559   4.149  1.00  0.59           C  
ATOM   2662  OE1 GLU A 195      27.319  22.717   4.693  1.00  0.59           O  
ATOM   2663  OE2 GLU A 195      28.408  24.525   4.725  1.00  0.59           O  
ATOM   2664  H   GLU A 195      26.685  22.938  -0.064  1.00  0.59           H  
ATOM   2665  HA  GLU A 195      29.389  21.965   0.680  1.00  0.59           H  
ATOM   2666 1HB  GLU A 195      26.785  21.995   2.211  1.00  0.59           H  
ATOM   2667 2HB  GLU A 195      28.266  21.260   2.818  1.00  0.59           H  
ATOM   2668 1HG  GLU A 195      29.381  23.492   2.557  1.00  0.59           H  
ATOM   2669 2HG  GLU A 195      27.808  24.162   2.122  1.00  0.59           H  
ATOM   2670  N   VAL A 196      26.842  19.964   0.196  1.00  0.58           N  
ATOM   2671  CA  VAL A 196      26.531  18.568  -0.062  1.00  0.58           C  
ATOM   2672  C   VAL A 196      25.588  18.445  -1.228  1.00  0.58           C  
ATOM   2673  O   VAL A 196      24.906  19.403  -1.581  1.00  0.58           O  
ATOM   2674  CB  VAL A 196      25.897  17.921   1.179  1.00  0.58           C  
ATOM   2675  CG1 VAL A 196      26.881  17.972   2.397  1.00  0.58           C  
ATOM   2676  CG2 VAL A 196      24.616  18.654   1.471  1.00  0.58           C  
ATOM   2677  H   VAL A 196      26.101  20.667   0.222  1.00  0.58           H  
ATOM   2678  HA  VAL A 196      27.449  18.030  -0.306  1.00  0.58           H  
ATOM   2679  HB  VAL A 196      25.689  16.872   0.969  1.00  0.58           H  
ATOM   2680 1HG1 VAL A 196      26.439  17.507   3.265  1.00  0.58           H  
ATOM   2681 2HG1 VAL A 196      27.798  17.436   2.135  1.00  0.58           H  
ATOM   2682 3HG1 VAL A 196      27.121  18.999   2.645  1.00  0.58           H  
ATOM   2683 1HG2 VAL A 196      24.117  18.232   2.329  1.00  0.58           H  
ATOM   2684 2HG2 VAL A 196      24.840  19.702   1.662  1.00  0.58           H  
ATOM   2685 3HG2 VAL A 196      23.970  18.571   0.602  1.00  0.58           H  
ATOM   2686  N   MET A 197      25.525  17.271  -1.799  1.00  0.57           N  
ATOM   2687  CA  MET A 197      24.546  17.003  -2.833  1.00  0.57           C  
ATOM   2688  C   MET A 197      23.510  16.075  -2.257  1.00  0.57           C  
ATOM   2689  O   MET A 197      23.783  15.352  -1.297  1.00  0.57           O  
ATOM   2690  CB  MET A 197      25.182  16.347  -4.050  1.00  0.57           C  
ATOM   2691  CG  MET A 197      26.299  17.071  -4.646  1.00  0.57           C  
ATOM   2692  SD  MET A 197      25.854  18.592  -5.437  1.00  0.57           S  
ATOM   2693  CE  MET A 197      25.061  18.120  -6.929  1.00  0.57           C  
ATOM   2694  H   MET A 197      26.151  16.530  -1.480  1.00  0.57           H  
ATOM   2695  HA  MET A 197      24.050  17.926  -3.125  1.00  0.57           H  
ATOM   2696 1HB  MET A 197      25.504  15.340  -3.807  1.00  0.57           H  
ATOM   2697 2HB  MET A 197      24.423  16.268  -4.795  1.00  0.57           H  
ATOM   2698 1HG  MET A 197      26.981  17.305  -3.849  1.00  0.57           H  
ATOM   2699 2HG  MET A 197      26.799  16.446  -5.342  1.00  0.57           H  
ATOM   2700 1HE  MET A 197      24.754  19.016  -7.468  1.00  0.57           H  
ATOM   2701 2HE  MET A 197      25.746  17.540  -7.546  1.00  0.57           H  
ATOM   2702 3HE  MET A 197      24.199  17.535  -6.694  1.00  0.57           H  
ATOM   2703  N   ALA A 198      22.339  16.059  -2.839  1.00  0.57           N  
ATOM   2704  CA  ALA A 198      21.380  15.051  -2.447  1.00  0.57           C  
ATOM   2705  C   ALA A 198      20.516  14.756  -3.658  1.00  0.57           C  
ATOM   2706  O   ALA A 198      20.495  15.545  -4.596  1.00  0.57           O  
ATOM   2707  CB  ALA A 198      20.613  15.476  -1.234  1.00  0.57           C  
ATOM   2708  H   ALA A 198      22.115  16.753  -3.554  1.00  0.57           H  
ATOM   2709  HA  ALA A 198      21.921  14.174  -2.171  1.00  0.57           H  
ATOM   2710 1HB  ALA A 198      19.931  14.717  -0.929  1.00  0.57           H  
ATOM   2711 2HB  ALA A 198      21.325  15.649  -0.439  1.00  0.57           H  
ATOM   2712 3HB  ALA A 198      20.074  16.359  -1.407  1.00  0.57           H  
ATOM   2713  N   PRO A 199      19.872  13.603  -3.747  1.00  0.58           N  
ATOM   2714  CA  PRO A 199      19.051  13.272  -4.872  1.00  0.58           C  
ATOM   2715  C   PRO A 199      18.026  14.359  -5.049  1.00  0.58           C  
ATOM   2716  O   PRO A 199      17.352  14.745  -4.100  1.00  0.58           O  
ATOM   2717  CB  PRO A 199      18.445  11.955  -4.430  1.00  0.58           C  
ATOM   2718  CG  PRO A 199      19.483  11.415  -3.429  1.00  0.58           C  
ATOM   2719  CD  PRO A 199      19.922  12.590  -2.704  1.00  0.58           C  
ATOM   2720  HA  PRO A 199      19.661  13.153  -5.774  1.00  0.58           H  
ATOM   2721 1HB  PRO A 199      17.458  12.138  -3.982  1.00  0.58           H  
ATOM   2722 2HB  PRO A 199      18.291  11.305  -5.304  1.00  0.58           H  
ATOM   2723 1HG  PRO A 199      19.075  10.709  -2.724  1.00  0.58           H  
ATOM   2724 2HG  PRO A 199      20.307  10.915  -3.954  1.00  0.58           H  
ATOM   2725 1HD  PRO A 199      19.196  12.817  -1.915  1.00  0.58           H  
ATOM   2726 2HD  PRO A 199      20.893  12.388  -2.315  1.00  0.58           H  
ATOM   2727  N   GLY A 200      17.876  14.825  -6.266  1.00  0.60           N  
ATOM   2728  CA  GLY A 200      16.918  15.882  -6.524  1.00  0.60           C  
ATOM   2729  C   GLY A 200      16.311  15.721  -7.890  1.00  0.60           C  
ATOM   2730  O   GLY A 200      15.828  16.674  -8.486  1.00  0.60           O  
ATOM   2731  H   GLY A 200      18.470  14.469  -7.017  1.00  0.60           H  
ATOM   2732 1HA  GLY A 200      16.130  15.836  -5.776  1.00  0.60           H  
ATOM   2733 2HA  GLY A 200      17.380  16.857  -6.420  1.00  0.60           H  
ATOM   2734  N   ALA A 201      16.317  14.506  -8.392  1.00  0.61           N  
ATOM   2735  CA  ALA A 201      15.688  14.229  -9.667  1.00  0.61           C  
ATOM   2736  C   ALA A 201      15.153  12.818  -9.625  1.00  0.61           C  
ATOM   2737  O   ALA A 201      15.803  11.903  -9.112  1.00  0.61           O  
ATOM   2738  CB  ALA A 201      16.652  14.446 -10.823  1.00  0.61           C  
ATOM   2739  H   ALA A 201      16.746  13.757  -7.867  1.00  0.61           H  
ATOM   2740  HA  ALA A 201      14.844  14.890  -9.786  1.00  0.61           H  
ATOM   2741 1HB  ALA A 201      16.140  14.237 -11.761  1.00  0.61           H  
ATOM   2742 2HB  ALA A 201      16.999  15.480 -10.819  1.00  0.61           H  
ATOM   2743 3HB  ALA A 201      17.487  13.793 -10.719  1.00  0.61           H  
ATOM   2744  N   GLY A 202      13.939  12.653 -10.141  1.00  0.62           N  
ATOM   2745  CA  GLY A 202      13.268  11.358 -10.114  1.00  0.62           C  
ATOM   2746  C   GLY A 202      12.740  11.048  -8.704  1.00  0.62           C  
ATOM   2747  O   GLY A 202      12.561   9.884  -8.339  1.00  0.62           O  
ATOM   2748  H   GLY A 202      13.481  13.462 -10.564  1.00  0.62           H  
ATOM   2749 1HA  GLY A 202      12.450  11.360 -10.830  1.00  0.62           H  
ATOM   2750 2HA  GLY A 202      13.963  10.582 -10.425  1.00  0.62           H  
ATOM   2751  N   VAL A 203      12.527  12.089  -7.897  1.00  0.63           N  
ATOM   2752  CA  VAL A 203      12.102  11.924  -6.514  1.00  0.63           C  
ATOM   2753  C   VAL A 203      10.602  11.832  -6.364  1.00  0.63           C  
ATOM   2754  O   VAL A 203       9.873  12.700  -6.826  1.00  0.63           O  
ATOM   2755  CB  VAL A 203      12.608  13.118  -5.683  1.00  0.63           C  
ATOM   2756  CG1 VAL A 203      12.101  13.029  -4.232  1.00  0.63           C  
ATOM   2757  CG2 VAL A 203      14.141  13.155  -5.751  1.00  0.63           C  
ATOM   2758  H   VAL A 203      12.638  13.039  -8.252  1.00  0.63           H  
ATOM   2759  HA  VAL A 203      12.550  11.009  -6.126  1.00  0.63           H  
ATOM   2760  HB  VAL A 203      12.207  14.039  -6.111  1.00  0.63           H  
ATOM   2761 1HG1 VAL A 203      12.444  13.890  -3.665  1.00  0.63           H  
ATOM   2762 2HG1 VAL A 203      11.011  13.020  -4.225  1.00  0.63           H  
ATOM   2763 3HG1 VAL A 203      12.471  12.118  -3.765  1.00  0.63           H  
ATOM   2764 1HG2 VAL A 203      14.518  14.009  -5.200  1.00  0.63           H  
ATOM   2765 2HG2 VAL A 203      14.548  12.239  -5.326  1.00  0.63           H  
ATOM   2766 3HG2 VAL A 203      14.444  13.237  -6.786  1.00  0.63           H  
ATOM   2767  N   TYR A 204      10.121  10.806  -5.689  1.00  0.66           N  
ATOM   2768  CA  TYR A 204       8.686  10.695  -5.504  1.00  0.66           C  
ATOM   2769  C   TYR A 204       8.319  11.393  -4.213  1.00  0.66           C  
ATOM   2770  O   TYR A 204       9.048  11.313  -3.224  1.00  0.66           O  
ATOM   2771  CB  TYR A 204       8.250   9.236  -5.483  1.00  0.66           C  
ATOM   2772  CG  TYR A 204       8.386   8.545  -6.790  1.00  0.66           C  
ATOM   2773  CD1 TYR A 204       9.611   8.008  -7.152  1.00  0.66           C  
ATOM   2774  CD2 TYR A 204       7.291   8.398  -7.612  1.00  0.66           C  
ATOM   2775  CE1 TYR A 204       9.747   7.340  -8.341  1.00  0.66           C  
ATOM   2776  CE2 TYR A 204       7.418   7.719  -8.805  1.00  0.66           C  
ATOM   2777  CZ  TYR A 204       8.643   7.194  -9.174  1.00  0.66           C  
ATOM   2778  OH  TYR A 204       8.771   6.522 -10.369  1.00  0.66           O  
ATOM   2779  H   TYR A 204      10.742  10.105  -5.320  1.00  0.66           H  
ATOM   2780  HA  TYR A 204       8.178  11.203  -6.318  1.00  0.66           H  
ATOM   2781 1HB  TYR A 204       8.821   8.680  -4.762  1.00  0.66           H  
ATOM   2782 2HB  TYR A 204       7.204   9.181  -5.175  1.00  0.66           H  
ATOM   2783  HD1 TYR A 204      10.466   8.123  -6.500  1.00  0.66           H  
ATOM   2784  HD2 TYR A 204       6.332   8.813  -7.319  1.00  0.66           H  
ATOM   2785  HE1 TYR A 204      10.713   6.927  -8.625  1.00  0.66           H  
ATOM   2786  HE2 TYR A 204       6.552   7.600  -9.460  1.00  0.66           H  
ATOM   2787  HH  TYR A 204       7.932   6.538 -10.836  1.00  0.66           H  
ATOM   2788  N   SER A 205       7.192  12.074  -4.221  1.00  0.70           N  
ATOM   2789  CA  SER A 205       6.744  12.762  -3.028  1.00  0.70           C  
ATOM   2790  C   SER A 205       5.241  12.891  -2.963  1.00  0.70           C  
ATOM   2791  O   SER A 205       4.532  12.764  -3.965  1.00  0.70           O  
ATOM   2792  CB  SER A 205       7.356  14.125  -2.991  1.00  0.70           C  
ATOM   2793  OG  SER A 205       6.863  14.880  -4.036  1.00  0.70           O  
ATOM   2794  H   SER A 205       6.667  12.145  -5.091  1.00  0.70           H  
ATOM   2795  HA  SER A 205       7.077  12.201  -2.155  1.00  0.70           H  
ATOM   2796 1HB  SER A 205       7.135  14.608  -2.042  1.00  0.70           H  
ATOM   2797 2HB  SER A 205       8.443  14.045  -3.074  1.00  0.70           H  
ATOM   2798  HG  SER A 205       6.956  14.335  -4.833  1.00  0.70           H  
ATOM   2799  N   THR A 206       4.756  13.195  -1.777  1.00  0.77           N  
ATOM   2800  CA  THR A 206       3.334  13.358  -1.554  1.00  0.77           C  
ATOM   2801  C   THR A 206       2.797  14.692  -2.099  1.00  0.77           C  
ATOM   2802  O   THR A 206       3.537  15.669  -2.194  1.00  0.77           O  
ATOM   2803  CB  THR A 206       3.111  13.277  -0.046  1.00  0.77           C  
ATOM   2804  OG1 THR A 206       3.834  14.329   0.572  1.00  0.77           O  
ATOM   2805  CG2 THR A 206       3.599  11.945   0.527  1.00  0.77           C  
ATOM   2806  H   THR A 206       5.391  13.296  -1.000  1.00  0.77           H  
ATOM   2807  HA  THR A 206       2.801  12.544  -2.050  1.00  0.77           H  
ATOM   2808  HB  THR A 206       2.092  13.392   0.167  1.00  0.77           H  
ATOM   2809  HG1 THR A 206       3.372  15.154   0.415  1.00  0.77           H  
ATOM   2810 1HG2 THR A 206       3.432  11.930   1.609  1.00  0.77           H  
ATOM   2811 2HG2 THR A 206       3.050  11.124   0.063  1.00  0.77           H  
ATOM   2812 3HG2 THR A 206       4.660  11.837   0.326  1.00  0.77           H  
ATOM   2813  N   TYR A 207       1.482  14.753  -2.328  1.00  0.86           N  
ATOM   2814  CA  TYR A 207       0.788  15.936  -2.855  1.00  0.86           C  
ATOM   2815  C   TYR A 207      -0.645  16.062  -2.259  1.00  0.86           C  
ATOM   2816  O   TYR A 207      -1.337  15.039  -2.092  1.00  0.86           O  
ATOM   2817  CB  TYR A 207       0.733  15.838  -4.386  1.00  0.86           C  
ATOM   2818  CG  TYR A 207       0.096  17.014  -5.161  1.00  0.86           C  
ATOM   2819  CD1 TYR A 207       0.824  18.142  -5.460  1.00  0.86           C  
ATOM   2820  CD2 TYR A 207      -1.217  16.960  -5.555  1.00  0.86           C  
ATOM   2821  CE1 TYR A 207       0.249  19.188  -6.153  1.00  0.86           C  
ATOM   2822  CE2 TYR A 207      -1.801  17.994  -6.235  1.00  0.86           C  
ATOM   2823  CZ  TYR A 207      -1.072  19.107  -6.539  1.00  0.86           C  
ATOM   2824  OH  TYR A 207      -1.655  20.147  -7.224  1.00  0.86           O  
ATOM   2825  H   TYR A 207       0.954  13.887  -2.245  1.00  0.86           H  
ATOM   2826  HA  TYR A 207       1.394  16.789  -2.591  1.00  0.86           H  
ATOM   2827 1HB  TYR A 207       1.734  15.701  -4.757  1.00  0.86           H  
ATOM   2828 2HB  TYR A 207       0.197  14.946  -4.639  1.00  0.86           H  
ATOM   2829  HD1 TYR A 207       1.835  18.213  -5.146  1.00  0.86           H  
ATOM   2830  HD2 TYR A 207      -1.800  16.109  -5.319  1.00  0.86           H  
ATOM   2831  HE1 TYR A 207       0.835  20.076  -6.387  1.00  0.86           H  
ATOM   2832  HE2 TYR A 207      -2.849  17.925  -6.528  1.00  0.86           H  
ATOM   2833  HH  TYR A 207      -2.564  19.922  -7.432  1.00  0.86           H  
ATOM   2834  N   PRO A 208      -1.141  17.296  -1.973  1.00  0.96           N  
ATOM   2835  CA  PRO A 208      -2.434  17.565  -1.409  1.00  0.96           C  
ATOM   2836  C   PRO A 208      -3.485  16.875  -2.227  1.00  0.96           C  
ATOM   2837  O   PRO A 208      -3.276  16.640  -3.415  1.00  0.96           O  
ATOM   2838  CB  PRO A 208      -2.554  19.090  -1.516  1.00  0.96           C  
ATOM   2839  CG  PRO A 208      -1.159  19.578  -1.502  1.00  0.96           C  
ATOM   2840  CD  PRO A 208      -0.405  18.563  -2.281  1.00  0.96           C  
ATOM   2841  HA  PRO A 208      -2.434  17.216  -0.366  1.00  0.96           H  
ATOM   2842 1HB  PRO A 208      -3.082  19.352  -2.446  1.00  0.96           H  
ATOM   2843 2HB  PRO A 208      -3.146  19.489  -0.697  1.00  0.96           H  
ATOM   2844 1HG  PRO A 208      -1.113  20.588  -1.938  1.00  0.96           H  
ATOM   2845 2HG  PRO A 208      -0.798  19.665  -0.470  1.00  0.96           H  
ATOM   2846 1HD  PRO A 208      -0.527  18.845  -3.298  1.00  0.96           H  
ATOM   2847 2HD  PRO A 208       0.603  18.579  -1.968  1.00  0.96           H  
ATOM   2848  N   THR A 209      -4.592  16.520  -1.577  1.00  1.03           N  
ATOM   2849  CA  THR A 209      -5.716  15.758  -2.156  1.00  1.03           C  
ATOM   2850  C   THR A 209      -5.435  14.248  -2.102  1.00  1.03           C  
ATOM   2851  O   THR A 209      -6.248  13.452  -2.571  1.00  1.03           O  
ATOM   2852  CB  THR A 209      -6.147  16.157  -3.606  1.00  1.03           C  
ATOM   2853  OG1 THR A 209      -5.250  15.613  -4.577  1.00  1.03           O  
ATOM   2854  CG2 THR A 209      -6.265  17.695  -3.789  1.00  1.03           C  
ATOM   2855  H   THR A 209      -4.647  16.787  -0.589  1.00  1.03           H  
ATOM   2856  HA  THR A 209      -6.590  15.936  -1.531  1.00  1.03           H  
ATOM   2857  HB  THR A 209      -7.132  15.729  -3.786  1.00  1.03           H  
ATOM   2858  HG1 THR A 209      -4.369  15.923  -4.385  1.00  1.03           H  
ATOM   2859 1HG2 THR A 209      -6.609  17.905  -4.799  1.00  1.03           H  
ATOM   2860 2HG2 THR A 209      -6.986  18.086  -3.072  1.00  1.03           H  
ATOM   2861 3HG2 THR A 209      -5.320  18.191  -3.640  1.00  1.03           H  
ATOM   2862  N   SER A 210      -4.321  13.875  -1.455  1.00  1.06           N  
ATOM   2863  CA  SER A 210      -3.898  12.493  -1.203  1.00  1.06           C  
ATOM   2864  C   SER A 210      -3.449  11.702  -2.417  1.00  1.06           C  
ATOM   2865  O   SER A 210      -3.932  10.599  -2.684  1.00  1.06           O  
ATOM   2866  CB  SER A 210      -4.987  11.704  -0.490  1.00  1.06           C  
ATOM   2867  OG  SER A 210      -5.320  12.279   0.748  1.00  1.06           O  
ATOM   2868  H   SER A 210      -3.669  14.604  -1.175  1.00  1.06           H  
ATOM   2869  HA  SER A 210      -3.058  12.545  -0.535  1.00  1.06           H  
ATOM   2870 1HB  SER A 210      -5.872  11.616  -1.108  1.00  1.06           H  
ATOM   2871 2HB  SER A 210      -4.624  10.691  -0.322  1.00  1.06           H  
ATOM   2872  HG  SER A 210      -6.081  11.785   1.069  1.00  1.06           H  
ATOM   2873  N   THR A 211      -2.489  12.275  -3.128  1.00  1.03           N  
ATOM   2874  CA  THR A 211      -1.848  11.651  -4.273  1.00  1.03           C  
ATOM   2875  C   THR A 211      -0.345  11.891  -4.208  1.00  1.03           C  
ATOM   2876  O   THR A 211       0.181  12.284  -3.158  1.00  1.03           O  
ATOM   2877  CB  THR A 211      -2.472  12.139  -5.599  1.00  1.03           C  
ATOM   2878  OG1 THR A 211      -1.957  11.353  -6.691  1.00  1.03           O  
ATOM   2879  CG2 THR A 211      -2.217  13.578  -5.821  1.00  1.03           C  
ATOM   2880  H   THR A 211      -2.165  13.200  -2.835  1.00  1.03           H  
ATOM   2881  HA  THR A 211      -2.010  10.574  -4.217  1.00  1.03           H  
ATOM   2882  HB  THR A 211      -3.552  11.988  -5.543  1.00  1.03           H  
ATOM   2883  HG1 THR A 211      -1.053  11.629  -6.893  1.00  1.03           H  
ATOM   2884 1HG2 THR A 211      -2.692  13.900  -6.745  1.00  1.03           H  
ATOM   2885 2HG2 THR A 211      -2.637  14.132  -4.977  1.00  1.03           H  
ATOM   2886 3HG2 THR A 211      -1.160  13.755  -5.891  1.00  1.03           H  
ATOM   2887  N   TYR A 212       0.348  11.593  -5.294  1.00  0.95           N  
ATOM   2888  CA  TYR A 212       1.795  11.743  -5.317  1.00  0.95           C  
ATOM   2889  C   TYR A 212       2.277  12.136  -6.703  1.00  0.95           C  
ATOM   2890  O   TYR A 212       1.537  12.033  -7.687  1.00  0.95           O  
ATOM   2891  CB  TYR A 212       2.486  10.449  -4.856  1.00  0.95           C  
ATOM   2892  CG  TYR A 212       2.363   9.297  -5.792  1.00  0.95           C  
ATOM   2893  CD1 TYR A 212       3.377   9.074  -6.714  1.00  0.95           C  
ATOM   2894  CD2 TYR A 212       1.262   8.464  -5.746  1.00  0.95           C  
ATOM   2895  CE1 TYR A 212       3.295   8.019  -7.591  1.00  0.95           C  
ATOM   2896  CE2 TYR A 212       1.174   7.402  -6.628  1.00  0.95           C  
ATOM   2897  CZ  TYR A 212       2.187   7.178  -7.549  1.00  0.95           C  
ATOM   2898  OH  TYR A 212       2.099   6.123  -8.429  1.00  0.95           O  
ATOM   2899  H   TYR A 212      -0.172  11.273  -6.099  1.00  0.95           H  
ATOM   2900  HA  TYR A 212       2.074  12.549  -4.639  1.00  0.95           H  
ATOM   2901 1HB  TYR A 212       3.544  10.636  -4.713  1.00  0.95           H  
ATOM   2902 2HB  TYR A 212       2.082  10.149  -3.890  1.00  0.95           H  
ATOM   2903  HD1 TYR A 212       4.240   9.741  -6.739  1.00  0.95           H  
ATOM   2904  HD2 TYR A 212       0.468   8.644  -5.020  1.00  0.95           H  
ATOM   2905  HE1 TYR A 212       4.092   7.846  -8.313  1.00  0.95           H  
ATOM   2906  HE2 TYR A 212       0.307   6.741  -6.600  1.00  0.95           H  
ATOM   2907  HH  TYR A 212       1.285   5.642  -8.270  1.00  0.95           H  
ATOM   2908  N   ALA A 213       3.528  12.571  -6.775  1.00  0.85           N  
ATOM   2909  CA  ALA A 213       4.142  12.951  -8.046  1.00  0.85           C  
ATOM   2910  C   ALA A 213       5.647  12.751  -8.021  1.00  0.85           C  
ATOM   2911  O   ALA A 213       6.249  12.608  -6.952  1.00  0.85           O  
ATOM   2912  CB  ALA A 213       3.843  14.402  -8.379  1.00  0.85           C  
ATOM   2913  H   ALA A 213       4.051  12.644  -5.901  1.00  0.85           H  
ATOM   2914  HA  ALA A 213       3.726  12.311  -8.824  1.00  0.85           H  
ATOM   2915 1HB  ALA A 213       4.289  14.651  -9.342  1.00  0.85           H  
ATOM   2916 2HB  ALA A 213       2.765  14.558  -8.425  1.00  0.85           H  
ATOM   2917 3HB  ALA A 213       4.269  15.032  -7.627  1.00  0.85           H  
ATOM   2918  N   THR A 214       6.253  12.734  -9.208  1.00  0.76           N  
ATOM   2919  CA  THR A 214       7.705  12.627  -9.319  1.00  0.76           C  
ATOM   2920  C   THR A 214       8.269  14.015  -9.633  1.00  0.76           C  
ATOM   2921  O   THR A 214       7.784  14.682 -10.550  1.00  0.76           O  
ATOM   2922  CB  THR A 214       8.110  11.658 -10.427  1.00  0.76           C  
ATOM   2923  OG1 THR A 214       7.549  10.383 -10.180  1.00  0.76           O  
ATOM   2924  CG2 THR A 214       9.609  11.505 -10.413  1.00  0.76           C  
ATOM   2925  H   THR A 214       5.703  12.826 -10.050  1.00  0.76           H  
ATOM   2926  HA  THR A 214       8.115  12.282  -8.379  1.00  0.76           H  
ATOM   2927  HB  THR A 214       7.774  12.030 -11.394  1.00  0.76           H  
ATOM   2928  HG1 THR A 214       8.019   9.974  -9.446  1.00  0.76           H  
ATOM   2929 1HG2 THR A 214       9.911  10.802 -11.185  1.00  0.76           H  
ATOM   2930 2HG2 THR A 214      10.084  12.469 -10.592  1.00  0.76           H  
ATOM   2931 3HG2 THR A 214       9.912  11.125  -9.435  1.00  0.76           H  
ATOM   2932  N   LEU A 215       9.257  14.464  -8.853  1.00  0.69           N  
ATOM   2933  CA  LEU A 215       9.816  15.799  -9.019  1.00  0.69           C  
ATOM   2934  C   LEU A 215      11.317  15.909  -9.154  1.00  0.69           C  
ATOM   2935  O   LEU A 215      12.104  15.069  -8.689  1.00  0.69           O  
ATOM   2936  CB  LEU A 215       9.430  16.691  -7.845  1.00  0.69           C  
ATOM   2937  CG  LEU A 215       8.012  16.911  -7.713  1.00  0.69           C  
ATOM   2938  CD1 LEU A 215       7.494  15.895  -6.771  1.00  0.69           C  
ATOM   2939  CD2 LEU A 215       7.767  18.306  -7.239  1.00  0.69           C  
ATOM   2940  H   LEU A 215       9.609  13.865  -8.117  1.00  0.69           H  
ATOM   2941  HA  LEU A 215       9.380  16.223  -9.923  1.00  0.69           H  
ATOM   2942 1HB  LEU A 215       9.774  16.213  -6.929  1.00  0.69           H  
ATOM   2943 2HB  LEU A 215       9.931  17.657  -7.944  1.00  0.69           H  
ATOM   2944  HG  LEU A 215       7.526  16.765  -8.678  1.00  0.69           H  
ATOM   2945 1HD1 LEU A 215       6.445  16.012  -6.667  1.00  0.69           H  
ATOM   2946 2HD1 LEU A 215       7.699  14.898  -7.118  1.00  0.69           H  
ATOM   2947 3HD1 LEU A 215       7.990  16.051  -5.822  1.00  0.69           H  
ATOM   2948 1HD2 LEU A 215       6.708  18.459  -7.153  1.00  0.69           H  
ATOM   2949 2HD2 LEU A 215       8.247  18.453  -6.269  1.00  0.69           H  
ATOM   2950 3HD2 LEU A 215       8.178  19.011  -7.959  1.00  0.69           H  
ATOM   2951  N   ASN A 216      11.695  16.991  -9.819  1.00  0.64           N  
ATOM   2952  CA  ASN A 216      13.071  17.401  -9.935  1.00  0.64           C  
ATOM   2953  C   ASN A 216      13.255  18.757  -9.248  1.00  0.64           C  
ATOM   2954  O   ASN A 216      12.326  19.567  -9.218  1.00  0.64           O  
ATOM   2955  CB  ASN A 216      13.485  17.474 -11.389  1.00  0.64           C  
ATOM   2956  CG  ASN A 216      13.465  16.129 -12.136  1.00  0.64           C  
ATOM   2957  OD1 ASN A 216      13.123  15.051 -11.609  1.00  0.64           O  
ATOM   2958  ND2 ASN A 216      13.844  16.193 -13.388  1.00  0.64           N  
ATOM   2959  H   ASN A 216      10.983  17.590 -10.215  1.00  0.64           H  
ATOM   2960  HA  ASN A 216      13.685  16.688  -9.412  1.00  0.64           H  
ATOM   2961 1HB  ASN A 216      12.827  18.168 -11.909  1.00  0.64           H  
ATOM   2962 2HB  ASN A 216      14.473  17.880 -11.442  1.00  0.64           H  
ATOM   2963 1HD2 ASN A 216      13.861  15.366 -13.952  1.00  0.64           H  
ATOM   2964 2HD2 ASN A 216      14.114  17.071 -13.784  1.00  0.64           H  
ATOM   2965  N   GLY A 217      14.453  19.021  -8.749  1.00  0.61           N  
ATOM   2966  CA  GLY A 217      14.799  20.319  -8.179  1.00  0.61           C  
ATOM   2967  C   GLY A 217      15.691  20.218  -6.942  1.00  0.61           C  
ATOM   2968  O   GLY A 217      15.616  19.260  -6.162  1.00  0.61           O  
ATOM   2969  H   GLY A 217      15.147  18.284  -8.762  1.00  0.61           H  
ATOM   2970 1HA  GLY A 217      15.285  20.929  -8.939  1.00  0.61           H  
ATOM   2971 2HA  GLY A 217      13.884  20.845  -7.914  1.00  0.61           H  
ATOM   2972  N   THR A 218      16.438  21.290  -6.671  1.00  0.59           N  
ATOM   2973  CA  THR A 218      17.304  21.333  -5.497  1.00  0.59           C  
ATOM   2974  C   THR A 218      16.440  21.405  -4.244  1.00  0.59           C  
ATOM   2975  O   THR A 218      16.874  21.084  -3.137  1.00  0.59           O  
ATOM   2976  CB  THR A 218      18.291  22.508  -5.572  1.00  0.59           C  
ATOM   2977  OG1 THR A 218      17.558  23.723  -5.702  1.00  0.59           O  
ATOM   2978  CG2 THR A 218      19.268  22.361  -6.710  1.00  0.59           C  
ATOM   2979  H   THR A 218      16.433  22.073  -7.319  1.00  0.59           H  
ATOM   2980  HA  THR A 218      17.879  20.415  -5.446  1.00  0.59           H  
ATOM   2981  HB  THR A 218      18.856  22.542  -4.638  1.00  0.59           H  
ATOM   2982  HG1 THR A 218      18.148  24.484  -5.532  1.00  0.59           H  
ATOM   2983 1HG2 THR A 218      19.950  23.200  -6.698  1.00  0.59           H  
ATOM   2984 2HG2 THR A 218      19.833  21.442  -6.594  1.00  0.59           H  
ATOM   2985 3HG2 THR A 218      18.731  22.344  -7.652  1.00  0.59           H  
ATOM   2986  N   SER A 219      15.177  21.765  -4.449  1.00  0.57           N  
ATOM   2987  CA  SER A 219      14.169  21.796  -3.414  1.00  0.57           C  
ATOM   2988  C   SER A 219      13.811  20.407  -2.903  1.00  0.57           C  
ATOM   2989  O   SER A 219      13.246  20.300  -1.822  1.00  0.57           O  
ATOM   2990  CB  SER A 219      12.925  22.428  -3.943  1.00  0.57           C  
ATOM   2991  OG  SER A 219      12.344  21.635  -4.939  1.00  0.57           O  
ATOM   2992  H   SER A 219      14.919  22.032  -5.385  1.00  0.57           H  
ATOM   2993  HA  SER A 219      14.549  22.385  -2.578  1.00  0.57           H  
ATOM   2994 1HB  SER A 219      12.230  22.541  -3.120  1.00  0.57           H  
ATOM   2995 2HB  SER A 219      13.147  23.422  -4.332  1.00  0.57           H  
ATOM   2996  HG  SER A 219      12.286  20.748  -4.568  1.00  0.57           H  
ATOM   2997  N   MET A 220      14.113  19.353  -3.687  1.00  0.55           N  
ATOM   2998  CA  MET A 220      13.901  17.962  -3.277  1.00  0.55           C  
ATOM   2999  C   MET A 220      15.181  17.476  -2.595  1.00  0.55           C  
ATOM   3000  O   MET A 220      15.164  16.698  -1.636  1.00  0.55           O  
ATOM   3001  CB  MET A 220      13.548  17.085  -4.472  1.00  0.55           C  
ATOM   3002  CG  MET A 220      12.203  17.372  -5.156  1.00  0.55           C  
ATOM   3003  SD  MET A 220      10.762  17.108  -4.066  1.00  0.55           S  
ATOM   3004  CE  MET A 220      10.426  18.773  -3.509  1.00  0.55           C  
ATOM   3005  H   MET A 220      14.559  19.510  -4.588  1.00  0.55           H  
ATOM   3006  HA  MET A 220      13.089  17.920  -2.553  1.00  0.55           H  
ATOM   3007 1HB  MET A 220      14.311  17.211  -5.236  1.00  0.55           H  
ATOM   3008 2HB  MET A 220      13.562  16.042  -4.170  1.00  0.55           H  
ATOM   3009 1HG  MET A 220      12.192  18.404  -5.512  1.00  0.55           H  
ATOM   3010 2HG  MET A 220      12.103  16.717  -6.026  1.00  0.55           H  
ATOM   3011 1HE  MET A 220       9.583  18.769  -2.843  1.00  0.55           H  
ATOM   3012 2HE  MET A 220      11.283  19.153  -2.981  1.00  0.55           H  
ATOM   3013 3HE  MET A 220      10.206  19.412  -4.366  1.00  0.55           H  
ATOM   3014  N   ALA A 221      16.313  17.939  -3.098  1.00  0.55           N  
ATOM   3015  CA  ALA A 221      17.575  17.553  -2.482  1.00  0.55           C  
ATOM   3016  C   ALA A 221      17.659  18.105  -1.043  1.00  0.55           C  
ATOM   3017  O   ALA A 221      18.054  17.392  -0.111  1.00  0.55           O  
ATOM   3018  CB  ALA A 221      18.703  18.033  -3.340  1.00  0.55           C  
ATOM   3019  H   ALA A 221      16.289  18.543  -3.919  1.00  0.55           H  
ATOM   3020  HA  ALA A 221      17.616  16.468  -2.424  1.00  0.55           H  
ATOM   3021 1HB  ALA A 221      19.637  17.746  -2.942  1.00  0.55           H  
ATOM   3022 2HB  ALA A 221      18.603  17.602  -4.330  1.00  0.55           H  
ATOM   3023 3HB  ALA A 221      18.674  19.116  -3.413  1.00  0.55           H  
ATOM   3024  N   SER A 222      17.218  19.358  -0.850  1.00  0.54           N  
ATOM   3025  CA  SER A 222      17.207  19.981   0.477  1.00  0.54           C  
ATOM   3026  C   SER A 222      16.569  19.093   1.564  1.00  0.54           C  
ATOM   3027  O   SER A 222      17.223  18.847   2.576  1.00  0.54           O  
ATOM   3028  CB  SER A 222      16.569  21.369   0.467  1.00  0.54           C  
ATOM   3029  OG  SER A 222      16.540  21.891   1.769  1.00  0.54           O  
ATOM   3030  H   SER A 222      16.923  19.909  -1.657  1.00  0.54           H  
ATOM   3031  HA  SER A 222      18.247  20.136   0.766  1.00  0.54           H  
ATOM   3032 1HB  SER A 222      17.167  22.020  -0.163  1.00  0.54           H  
ATOM   3033 2HB  SER A 222      15.588  21.370   0.040  1.00  0.54           H  
ATOM   3034  HG  SER A 222      15.665  22.297   1.886  1.00  0.54           H  
ATOM   3035  N   PRO A 223      15.290  18.643   1.456  1.00  0.54           N  
ATOM   3036  CA  PRO A 223      14.635  17.788   2.406  1.00  0.54           C  
ATOM   3037  C   PRO A 223      15.294  16.441   2.568  1.00  0.54           C  
ATOM   3038  O   PRO A 223      15.189  15.855   3.645  1.00  0.54           O  
ATOM   3039  CB  PRO A 223      13.227  17.687   1.841  1.00  0.54           C  
ATOM   3040  CG  PRO A 223      13.335  18.021   0.466  1.00  0.54           C  
ATOM   3041  CD  PRO A 223      14.402  19.055   0.416  1.00  0.54           C  
ATOM   3042  HA  PRO A 223      14.617  18.295   3.369  1.00  0.54           H  
ATOM   3043 1HB  PRO A 223      12.838  16.685   2.015  1.00  0.54           H  
ATOM   3044 2HB  PRO A 223      12.563  18.374   2.339  1.00  0.54           H  
ATOM   3045 1HG  PRO A 223      13.555  17.136  -0.070  1.00  0.54           H  
ATOM   3046 2HG  PRO A 223      12.383  18.381   0.072  1.00  0.54           H  
ATOM   3047 1HD  PRO A 223      14.831  19.040  -0.516  1.00  0.54           H  
ATOM   3048 2HD  PRO A 223      13.957  20.022   0.646  1.00  0.54           H  
ATOM   3049  N   HIS A 224      16.054  15.962   1.576  1.00  0.54           N  
ATOM   3050  CA  HIS A 224      16.734  14.708   1.845  1.00  0.54           C  
ATOM   3051  C   HIS A 224      17.809  14.971   2.892  1.00  0.54           C  
ATOM   3052  O   HIS A 224      17.978  14.192   3.837  1.00  0.54           O  
ATOM   3053  CB  HIS A 224      17.408  14.109   0.611  1.00  0.54           C  
ATOM   3054  CG  HIS A 224      16.556  13.451  -0.385  1.00  0.54           C  
ATOM   3055  ND1 HIS A 224      15.868  14.140  -1.330  1.00  0.54           N  
ATOM   3056  CD2 HIS A 224      16.296  12.141  -0.606  1.00  0.54           C  
ATOM   3057  CE1 HIS A 224      15.216  13.307  -2.092  1.00  0.54           C  
ATOM   3058  NE2 HIS A 224      15.447  12.076  -1.674  1.00  0.54           N  
ATOM   3059  H   HIS A 224      16.123  16.406   0.654  1.00  0.54           H  
ATOM   3060  HA  HIS A 224      16.030  13.994   2.249  1.00  0.54           H  
ATOM   3061 1HB  HIS A 224      17.909  14.911   0.093  1.00  0.54           H  
ATOM   3062 2HB  HIS A 224      18.172  13.411   0.920  1.00  0.54           H  
ATOM   3063  HD1 HIS A 224      15.845  15.146  -1.462  1.00  0.54           H  
ATOM   3064  HD2 HIS A 224      16.626  11.222  -0.113  1.00  0.54           H  
ATOM   3065  HE1 HIS A 224      14.622  13.695  -2.893  1.00  0.54           H  
ATOM   3066  N   VAL A 225      18.488  16.115   2.752  1.00  0.54           N  
ATOM   3067  CA  VAL A 225      19.527  16.509   3.696  1.00  0.54           C  
ATOM   3068  C   VAL A 225      18.919  16.868   5.046  1.00  0.54           C  
ATOM   3069  O   VAL A 225      19.474  16.505   6.079  1.00  0.54           O  
ATOM   3070  CB  VAL A 225      20.372  17.663   3.165  1.00  0.54           C  
ATOM   3071  CG1 VAL A 225      21.363  18.143   4.247  1.00  0.54           C  
ATOM   3072  CG2 VAL A 225      21.075  17.190   1.944  1.00  0.54           C  
ATOM   3073  H   VAL A 225      18.282  16.710   1.943  1.00  0.54           H  
ATOM   3074  HA  VAL A 225      20.195  15.660   3.835  1.00  0.54           H  
ATOM   3075  HB  VAL A 225      19.731  18.493   2.913  1.00  0.54           H  
ATOM   3076 1HG1 VAL A 225      21.949  18.968   3.852  1.00  0.54           H  
ATOM   3077 2HG1 VAL A 225      20.810  18.480   5.123  1.00  0.54           H  
ATOM   3078 3HG1 VAL A 225      22.026  17.327   4.529  1.00  0.54           H  
ATOM   3079 1HG2 VAL A 225      21.674  17.968   1.538  1.00  0.54           H  
ATOM   3080 2HG2 VAL A 225      21.700  16.353   2.176  1.00  0.54           H  
ATOM   3081 3HG2 VAL A 225      20.320  16.893   1.226  1.00  0.54           H  
ATOM   3082  N   ALA A 226      17.795  17.599   5.054  1.00  0.55           N  
ATOM   3083  CA  ALA A 226      17.142  17.926   6.325  1.00  0.55           C  
ATOM   3084  C   ALA A 226      16.751  16.638   7.047  1.00  0.55           C  
ATOM   3085  O   ALA A 226      16.913  16.523   8.266  1.00  0.55           O  
ATOM   3086  CB  ALA A 226      15.917  18.792   6.102  1.00  0.55           C  
ATOM   3087  H   ALA A 226      17.403  17.919   4.169  1.00  0.55           H  
ATOM   3088  HA  ALA A 226      17.853  18.460   6.947  1.00  0.55           H  
ATOM   3089 1HB  ALA A 226      15.460  19.033   7.060  1.00  0.55           H  
ATOM   3090 2HB  ALA A 226      16.210  19.714   5.592  1.00  0.55           H  
ATOM   3091 3HB  ALA A 226      15.212  18.250   5.498  1.00  0.55           H  
ATOM   3092  N   GLY A 227      16.293  15.647   6.274  1.00  0.55           N  
ATOM   3093  CA  GLY A 227      15.946  14.334   6.777  1.00  0.55           C  
ATOM   3094  C   GLY A 227      17.184  13.720   7.412  1.00  0.55           C  
ATOM   3095  O   GLY A 227      17.147  13.289   8.561  1.00  0.55           O  
ATOM   3096  H   GLY A 227      16.154  15.810   5.280  1.00  0.55           H  
ATOM   3097 1HA  GLY A 227      15.144  14.412   7.509  1.00  0.55           H  
ATOM   3098 2HA  GLY A 227      15.590  13.717   5.955  1.00  0.55           H  
ATOM   3099  N   ALA A 228      18.294  13.699   6.669  1.00  0.56           N  
ATOM   3100  CA  ALA A 228      19.543  13.149   7.181  1.00  0.56           C  
ATOM   3101  C   ALA A 228      19.999  13.861   8.447  1.00  0.56           C  
ATOM   3102  O   ALA A 228      20.456  13.224   9.398  1.00  0.56           O  
ATOM   3103  CB  ALA A 228      20.624  13.292   6.137  1.00  0.56           C  
ATOM   3104  H   ALA A 228      18.259  14.056   5.714  1.00  0.56           H  
ATOM   3105  HA  ALA A 228      19.391  12.100   7.412  1.00  0.56           H  
ATOM   3106 1HB  ALA A 228      21.546  12.884   6.524  1.00  0.56           H  
ATOM   3107 2HB  ALA A 228      20.328  12.770   5.227  1.00  0.56           H  
ATOM   3108 3HB  ALA A 228      20.773  14.343   5.914  1.00  0.56           H  
ATOM   3109  N   ALA A 229      19.854  15.184   8.492  1.00  0.56           N  
ATOM   3110  CA  ALA A 229      20.273  15.921   9.671  1.00  0.56           C  
ATOM   3111  C   ALA A 229      19.476  15.451  10.872  1.00  0.56           C  
ATOM   3112  O   ALA A 229      20.020  15.251  11.965  1.00  0.56           O  
ATOM   3113  CB  ALA A 229      20.068  17.410   9.452  1.00  0.56           C  
ATOM   3114  H   ALA A 229      19.481  15.681   7.688  1.00  0.56           H  
ATOM   3115  HA  ALA A 229      21.325  15.714   9.852  1.00  0.56           H  
ATOM   3116 1HB  ALA A 229      20.387  17.963  10.329  1.00  0.56           H  
ATOM   3117 2HB  ALA A 229      20.628  17.743   8.588  1.00  0.56           H  
ATOM   3118 3HB  ALA A 229      19.014  17.599   9.276  1.00  0.56           H  
ATOM   3119  N   ALA A 230      18.173  15.254  10.656  1.00  0.57           N  
ATOM   3120  CA  ALA A 230      17.280  14.779  11.691  1.00  0.57           C  
ATOM   3121  C   ALA A 230      17.631  13.352  12.125  1.00  0.57           C  
ATOM   3122  O   ALA A 230      17.621  13.042  13.316  1.00  0.57           O  
ATOM   3123  CB  ALA A 230      15.845  14.868  11.194  1.00  0.57           C  
ATOM   3124  H   ALA A 230      17.785  15.460   9.733  1.00  0.57           H  
ATOM   3125  HA  ALA A 230      17.402  15.425  12.556  1.00  0.57           H  
ATOM   3126 1HB  ALA A 230      15.167  14.541  11.974  1.00  0.57           H  
ATOM   3127 2HB  ALA A 230      15.620  15.898  10.918  1.00  0.57           H  
ATOM   3128 3HB  ALA A 230      15.718  14.231  10.328  1.00  0.57           H  
ATOM   3129  N   LEU A 231      17.997  12.486  11.174  1.00  0.59           N  
ATOM   3130  CA  LEU A 231      18.338  11.101  11.515  1.00  0.59           C  
ATOM   3131  C   LEU A 231      19.587  11.064  12.397  1.00  0.59           C  
ATOM   3132  O   LEU A 231      19.646  10.314  13.382  1.00  0.59           O  
ATOM   3133  CB  LEU A 231      18.582  10.281  10.242  1.00  0.59           C  
ATOM   3134  CG  LEU A 231      17.339  10.032   9.354  1.00  0.59           C  
ATOM   3135  CD1 LEU A 231      17.743   9.393   8.021  1.00  0.59           C  
ATOM   3136  CD2 LEU A 231      16.389   9.148  10.082  1.00  0.59           C  
ATOM   3137  H   LEU A 231      17.987  12.786  10.198  1.00  0.59           H  
ATOM   3138  HA  LEU A 231      17.507  10.664  12.067  1.00  0.59           H  
ATOM   3139 1HB  LEU A 231      19.326  10.797   9.638  1.00  0.59           H  
ATOM   3140 2HB  LEU A 231      18.984   9.319  10.531  1.00  0.59           H  
ATOM   3141  HG  LEU A 231      16.864  10.968   9.144  1.00  0.59           H  
ATOM   3142 1HD1 LEU A 231      16.856   9.235   7.421  1.00  0.59           H  
ATOM   3143 2HD1 LEU A 231      18.419  10.045   7.490  1.00  0.59           H  
ATOM   3144 3HD1 LEU A 231      18.225   8.439   8.203  1.00  0.59           H  
ATOM   3145 1HD2 LEU A 231      15.509   8.973   9.470  1.00  0.59           H  
ATOM   3146 2HD2 LEU A 231      16.883   8.210  10.282  1.00  0.59           H  
ATOM   3147 3HD2 LEU A 231      16.099   9.618  11.018  1.00  0.59           H  
ATOM   3148  N   ILE A 232      20.557  11.928  12.085  1.00  0.60           N  
ATOM   3149  CA  ILE A 232      21.777  12.007  12.876  1.00  0.60           C  
ATOM   3150  C   ILE A 232      21.459  12.494  14.275  1.00  0.60           C  
ATOM   3151  O   ILE A 232      21.893  11.896  15.266  1.00  0.60           O  
ATOM   3152  CB  ILE A 232      22.789  12.983  12.264  1.00  0.60           C  
ATOM   3153  CG1 ILE A 232      23.320  12.482  10.964  1.00  0.60           C  
ATOM   3154  CG2 ILE A 232      23.905  13.229  13.221  1.00  0.60           C  
ATOM   3155  CD1 ILE A 232      24.070  13.538  10.265  1.00  0.60           C  
ATOM   3156  H   ILE A 232      20.452  12.518  11.257  1.00  0.60           H  
ATOM   3157  HA  ILE A 232      22.222  11.015  12.941  1.00  0.60           H  
ATOM   3158  HB  ILE A 232      22.284  13.928  12.059  1.00  0.60           H  
ATOM   3159 1HG1 ILE A 232      23.975  11.632  11.126  1.00  0.60           H  
ATOM   3160 2HG1 ILE A 232      22.491  12.166  10.336  1.00  0.60           H  
ATOM   3161 1HG2 ILE A 232      24.582  13.948  12.781  1.00  0.60           H  
ATOM   3162 2HG2 ILE A 232      23.492  13.624  14.130  1.00  0.60           H  
ATOM   3163 3HG2 ILE A 232      24.432  12.297  13.429  1.00  0.60           H  
ATOM   3164 1HD1 ILE A 232      24.416  13.161   9.327  1.00  0.60           H  
ATOM   3165 2HD1 ILE A 232      23.402  14.374  10.105  1.00  0.60           H  
ATOM   3166 3HD1 ILE A 232      24.913  13.859  10.868  1.00  0.60           H  
ATOM   3167  N   LEU A 233      20.672  13.567  14.360  1.00  0.62           N  
ATOM   3168  CA  LEU A 233      20.315  14.115  15.651  1.00  0.62           C  
ATOM   3169  C   LEU A 233      19.531  13.106  16.475  1.00  0.62           C  
ATOM   3170  O   LEU A 233      19.730  13.007  17.673  1.00  0.62           O  
ATOM   3171  CB  LEU A 233      19.521  15.407  15.506  1.00  0.62           C  
ATOM   3172  CG  LEU A 233      19.200  16.070  16.825  1.00  0.62           C  
ATOM   3173  CD1 LEU A 233      20.519  16.393  17.566  1.00  0.62           C  
ATOM   3174  CD2 LEU A 233      18.419  17.305  16.560  1.00  0.62           C  
ATOM   3175  H   LEU A 233      20.339  14.027  13.511  1.00  0.62           H  
ATOM   3176  HA  LEU A 233      21.235  14.346  16.188  1.00  0.62           H  
ATOM   3177 1HB  LEU A 233      20.093  16.103  14.894  1.00  0.62           H  
ATOM   3178 2HB  LEU A 233      18.584  15.185  14.992  1.00  0.62           H  
ATOM   3179  HG  LEU A 233      18.610  15.393  17.447  1.00  0.62           H  
ATOM   3180 1HD1 LEU A 233      20.298  16.872  18.523  1.00  0.62           H  
ATOM   3181 2HD1 LEU A 233      21.070  15.473  17.745  1.00  0.62           H  
ATOM   3182 3HD1 LEU A 233      21.130  17.068  16.963  1.00  0.62           H  
ATOM   3183 1HD2 LEU A 233      18.177  17.795  17.508  1.00  0.62           H  
ATOM   3184 2HD2 LEU A 233      19.009  17.980  15.941  1.00  0.62           H  
ATOM   3185 3HD2 LEU A 233      17.502  17.044  16.043  1.00  0.62           H  
ATOM   3186  N   SER A 234      18.638  12.349  15.851  1.00  0.64           N  
ATOM   3187  CA  SER A 234      17.869  11.361  16.589  1.00  0.64           C  
ATOM   3188  C   SER A 234      18.790  10.344  17.248  1.00  0.64           C  
ATOM   3189  O   SER A 234      18.595   9.984  18.411  1.00  0.64           O  
ATOM   3190  CB  SER A 234      16.916  10.652  15.670  1.00  0.64           C  
ATOM   3191  OG  SER A 234      16.148   9.702  16.363  1.00  0.64           O  
ATOM   3192  H   SER A 234      18.471  12.471  14.855  1.00  0.64           H  
ATOM   3193  HA  SER A 234      17.301  11.873  17.365  1.00  0.64           H  
ATOM   3194 1HB  SER A 234      16.296  11.387  15.229  1.00  0.64           H  
ATOM   3195 2HB  SER A 234      17.469  10.166  14.868  1.00  0.64           H  
ATOM   3196  HG  SER A 234      15.651   9.217  15.681  1.00  0.64           H  
ATOM   3197  N   LYS A 235      19.784   9.856  16.494  1.00  0.66           N  
ATOM   3198  CA  LYS A 235      20.743   8.901  17.037  1.00  0.66           C  
ATOM   3199  C   LYS A 235      21.568   9.509  18.171  1.00  0.66           C  
ATOM   3200  O   LYS A 235      21.905   8.824  19.143  1.00  0.66           O  
ATOM   3201  CB  LYS A 235      21.653   8.342  15.944  1.00  0.66           C  
ATOM   3202  CG  LYS A 235      22.591   7.225  16.451  1.00  0.66           C  
ATOM   3203  CD  LYS A 235      23.301   6.482  15.321  1.00  0.66           C  
ATOM   3204  CE  LYS A 235      24.112   5.313  15.872  1.00  0.66           C  
ATOM   3205  NZ  LYS A 235      24.741   4.465  14.800  1.00  0.66           N  
ATOM   3206  H   LYS A 235      19.870  10.159  15.520  1.00  0.66           H  
ATOM   3207  HA  LYS A 235      20.185   8.069  17.459  1.00  0.66           H  
ATOM   3208 1HB  LYS A 235      21.050   7.950  15.125  1.00  0.66           H  
ATOM   3209 2HB  LYS A 235      22.269   9.150  15.540  1.00  0.66           H  
ATOM   3210 1HG  LYS A 235      23.348   7.684  17.083  1.00  0.66           H  
ATOM   3211 2HG  LYS A 235      22.048   6.526  17.056  1.00  0.66           H  
ATOM   3212 1HD  LYS A 235      22.575   6.116  14.591  1.00  0.66           H  
ATOM   3213 2HD  LYS A 235      23.983   7.165  14.833  1.00  0.66           H  
ATOM   3214 1HE  LYS A 235      24.900   5.702  16.517  1.00  0.66           H  
ATOM   3215 2HE  LYS A 235      23.447   4.687  16.462  1.00  0.66           H  
ATOM   3216 1HZ  LYS A 235      25.254   3.713  15.223  1.00  0.66           H  
ATOM   3217 2HZ  LYS A 235      24.044   4.080  14.189  1.00  0.66           H  
ATOM   3218 3HZ  LYS A 235      25.408   4.981  14.218  1.00  0.66           H  
ATOM   3219  N   HIS A 236      21.876  10.803  18.050  1.00  0.68           N  
ATOM   3220  CA  HIS A 236      22.688  11.523  19.021  1.00  0.68           C  
ATOM   3221  C   HIS A 236      22.048  12.864  19.459  1.00  0.68           C  
ATOM   3222  O   HIS A 236      22.573  13.923  19.117  1.00  0.68           O  
ATOM   3223  CB  HIS A 236      24.027  11.852  18.394  1.00  0.68           C  
ATOM   3224  CG  HIS A 236      24.789  10.727  17.885  1.00  0.68           C  
ATOM   3225  ND1 HIS A 236      25.460   9.837  18.694  1.00  0.68           N  
ATOM   3226  CD2 HIS A 236      25.007  10.336  16.620  1.00  0.68           C  
ATOM   3227  CE1 HIS A 236      26.059   8.936  17.930  1.00  0.68           C  
ATOM   3228  NE2 HIS A 236      25.794   9.230  16.673  1.00  0.68           N  
ATOM   3229  H   HIS A 236      21.573  11.298  17.210  1.00  0.68           H  
ATOM   3230  HA  HIS A 236      22.853  10.903  19.900  1.00  0.68           H  
ATOM   3231 1HB  HIS A 236      23.830  12.495  17.562  1.00  0.68           H  
ATOM   3232 2HB  HIS A 236      24.645  12.382  19.110  1.00  0.68           H  
ATOM   3233  HD2 HIS A 236      24.625  10.816  15.715  1.00  0.68           H  
ATOM   3234  HE1 HIS A 236      26.665   8.099  18.273  1.00  0.68           H  
ATOM   3235  HE2 HIS A 236      26.101   8.740  15.837  1.00  0.68           H  
ATOM   3236  N   PRO A 237      20.985  12.868  20.286  1.00  0.68           N  
ATOM   3237  CA  PRO A 237      20.134  14.014  20.627  1.00  0.68           C  
ATOM   3238  C   PRO A 237      20.853  15.228  21.212  1.00  0.68           C  
ATOM   3239  O   PRO A 237      20.305  16.330  21.217  1.00  0.68           O  
ATOM   3240  CB  PRO A 237      19.206  13.426  21.691  1.00  0.68           C  
ATOM   3241  CG  PRO A 237      19.181  11.952  21.408  1.00  0.68           C  
ATOM   3242  CD  PRO A 237      20.571  11.620  20.955  1.00  0.68           C  
ATOM   3243  HA  PRO A 237      19.555  14.309  19.743  1.00  0.68           H  
ATOM   3244 1HB  PRO A 237      19.589  13.668  22.695  1.00  0.68           H  
ATOM   3245 2HB  PRO A 237      18.213  13.888  21.608  1.00  0.68           H  
ATOM   3246 1HG  PRO A 237      18.880  11.389  22.302  1.00  0.68           H  
ATOM   3247 2HG  PRO A 237      18.436  11.727  20.622  1.00  0.68           H  
ATOM   3248 1HD  PRO A 237      21.227  11.390  21.802  1.00  0.68           H  
ATOM   3249 2HD  PRO A 237      20.479  10.795  20.271  1.00  0.68           H  
ATOM   3250  N   ASN A 238      22.060  15.036  21.731  1.00  0.67           N  
ATOM   3251  CA  ASN A 238      22.789  16.138  22.336  1.00  0.67           C  
ATOM   3252  C   ASN A 238      23.727  16.861  21.364  1.00  0.67           C  
ATOM   3253  O   ASN A 238      24.453  17.769  21.771  1.00  0.67           O  
ATOM   3254  CB  ASN A 238      23.571  15.629  23.529  1.00  0.67           C  
ATOM   3255  CG  ASN A 238      22.670  15.193  24.656  1.00  0.67           C  
ATOM   3256  OD1 ASN A 238      21.632  15.810  24.920  1.00  0.67           O  
ATOM   3257  ND2 ASN A 238      23.050  14.134  25.327  1.00  0.67           N  
ATOM   3258  H   ASN A 238      22.485  14.124  21.699  1.00  0.67           H  
ATOM   3259  HA  ASN A 238      22.064  16.875  22.685  1.00  0.67           H  
ATOM   3260 1HB  ASN A 238      24.191  14.786  23.223  1.00  0.67           H  
ATOM   3261 2HB  ASN A 238      24.235  16.413  23.890  1.00  0.67           H  
ATOM   3262 1HD2 ASN A 238      22.494  13.797  26.088  1.00  0.67           H  
ATOM   3263 2HD2 ASN A 238      23.898  13.664  25.083  1.00  0.67           H  
ATOM   3264  N   LEU A 239      23.714  16.484  20.086  1.00  0.65           N  
ATOM   3265  CA  LEU A 239      24.587  17.163  19.130  1.00  0.65           C  
ATOM   3266  C   LEU A 239      24.189  18.602  18.871  1.00  0.65           C  
ATOM   3267  O   LEU A 239      23.004  18.924  18.741  1.00  0.65           O  
ATOM   3268  CB  LEU A 239      24.593  16.476  17.777  1.00  0.65           C  
ATOM   3269  CG  LEU A 239      25.196  15.140  17.693  1.00  0.65           C  
ATOM   3270  CD1 LEU A 239      24.944  14.624  16.314  1.00  0.65           C  
ATOM   3271  CD2 LEU A 239      26.654  15.197  17.982  1.00  0.65           C  
ATOM   3272  H   LEU A 239      23.116  15.715  19.778  1.00  0.65           H  
ATOM   3273  HA  LEU A 239      25.596  17.154  19.533  1.00  0.65           H  
ATOM   3274 1HB  LEU A 239      23.566  16.383  17.437  1.00  0.65           H  
ATOM   3275 2HB  LEU A 239      25.127  17.121  17.078  1.00  0.65           H  
ATOM   3276  HG  LEU A 239      24.742  14.511  18.400  1.00  0.65           H  
ATOM   3277 1HD1 LEU A 239      25.356  13.627  16.207  1.00  0.65           H  
ATOM   3278 2HD1 LEU A 239      23.865  14.594  16.156  1.00  0.65           H  
ATOM   3279 3HD1 LEU A 239      25.406  15.290  15.591  1.00  0.65           H  
ATOM   3280 1HD2 LEU A 239      27.072  14.198  17.914  1.00  0.65           H  
ATOM   3281 2HD2 LEU A 239      27.123  15.834  17.272  1.00  0.65           H  
ATOM   3282 3HD2 LEU A 239      26.810  15.592  18.988  1.00  0.65           H  
ATOM   3283  N   SER A 240      25.191  19.461  18.736  1.00  0.63           N  
ATOM   3284  CA  SER A 240      24.946  20.848  18.370  1.00  0.63           C  
ATOM   3285  C   SER A 240      24.739  20.962  16.875  1.00  0.63           C  
ATOM   3286  O   SER A 240      25.092  20.046  16.127  1.00  0.63           O  
ATOM   3287  CB  SER A 240      26.115  21.722  18.764  1.00  0.63           C  
ATOM   3288  OG  SER A 240      27.274  21.440  17.986  1.00  0.63           O  
ATOM   3289  H   SER A 240      26.147  19.127  18.886  1.00  0.63           H  
ATOM   3290  HA  SER A 240      24.043  21.193  18.878  1.00  0.63           H  
ATOM   3291 1HB  SER A 240      25.846  22.770  18.653  1.00  0.63           H  
ATOM   3292 2HB  SER A 240      26.340  21.553  19.816  1.00  0.63           H  
ATOM   3293  HG  SER A 240      28.008  21.862  18.456  1.00  0.63           H  
ATOM   3294  N   ALA A 241      24.229  22.101  16.413  1.00  0.61           N  
ATOM   3295  CA  ALA A 241      24.086  22.297  14.977  1.00  0.61           C  
ATOM   3296  C   ALA A 241      25.424  22.213  14.273  1.00  0.61           C  
ATOM   3297  O   ALA A 241      25.526  21.700  13.160  1.00  0.61           O  
ATOM   3298  CB  ALA A 241      23.453  23.630  14.671  1.00  0.61           C  
ATOM   3299  H   ALA A 241      23.936  22.825  17.054  1.00  0.61           H  
ATOM   3300  HA  ALA A 241      23.455  21.495  14.598  1.00  0.61           H  
ATOM   3301 1HB  ALA A 241      23.338  23.743  13.597  1.00  0.61           H  
ATOM   3302 2HB  ALA A 241      22.496  23.672  15.128  1.00  0.61           H  
ATOM   3303 3HB  ALA A 241      24.078  24.440  15.049  1.00  0.61           H  
ATOM   3304  N   SER A 242      26.474  22.708  14.926  1.00  0.59           N  
ATOM   3305  CA  SER A 242      27.782  22.685  14.301  1.00  0.59           C  
ATOM   3306  C   SER A 242      28.193  21.240  14.071  1.00  0.59           C  
ATOM   3307  O   SER A 242      28.661  20.877  12.990  1.00  0.59           O  
ATOM   3308  CB  SER A 242      28.809  23.335  15.207  1.00  0.59           C  
ATOM   3309  OG  SER A 242      28.543  24.692  15.415  1.00  0.59           O  
ATOM   3310  H   SER A 242      26.357  23.104  15.846  1.00  0.59           H  
ATOM   3311  HA  SER A 242      27.737  23.204  13.342  1.00  0.59           H  
ATOM   3312 1HB  SER A 242      28.824  22.816  16.162  1.00  0.59           H  
ATOM   3313 2HB  SER A 242      29.796  23.222  14.762  1.00  0.59           H  
ATOM   3314  HG  SER A 242      28.546  25.109  14.548  1.00  0.59           H  
ATOM   3315  N   GLN A 243      27.969  20.395  15.082  1.00  0.58           N  
ATOM   3316  CA  GLN A 243      28.355  18.994  14.969  1.00  0.58           C  
ATOM   3317  C   GLN A 243      27.547  18.242  13.915  1.00  0.58           C  
ATOM   3318  O   GLN A 243      28.102  17.444  13.154  1.00  0.58           O  
ATOM   3319  CB  GLN A 243      28.219  18.306  16.314  1.00  0.58           C  
ATOM   3320  CG  GLN A 243      29.225  18.741  17.353  1.00  0.58           C  
ATOM   3321  CD  GLN A 243      28.925  18.164  18.730  1.00  0.58           C  
ATOM   3322  OE1 GLN A 243      27.801  18.270  19.255  1.00  0.58           O  
ATOM   3323  NE2 GLN A 243      29.934  17.533  19.330  1.00  0.58           N  
ATOM   3324  H   GLN A 243      27.559  20.739  15.956  1.00  0.58           H  
ATOM   3325  HA  GLN A 243      29.401  18.956  14.675  1.00  0.58           H  
ATOM   3326 1HB  GLN A 243      27.215  18.468  16.707  1.00  0.58           H  
ATOM   3327 2HB  GLN A 243      28.354  17.249  16.160  1.00  0.58           H  
ATOM   3328 1HG  GLN A 243      30.213  18.399  17.047  1.00  0.58           H  
ATOM   3329 2HG  GLN A 243      29.213  19.825  17.420  1.00  0.58           H  
ATOM   3330 1HE2 GLN A 243      29.807  17.126  20.236  1.00  0.58           H  
ATOM   3331 2HE2 GLN A 243      30.824  17.464  18.875  1.00  0.58           H  
ATOM   3332  N   VAL A 244      26.248  18.516  13.818  1.00  0.58           N  
ATOM   3333  CA  VAL A 244      25.460  17.814  12.814  1.00  0.58           C  
ATOM   3334  C   VAL A 244      25.934  18.219  11.420  1.00  0.58           C  
ATOM   3335  O   VAL A 244      26.109  17.366  10.542  1.00  0.58           O  
ATOM   3336  CB  VAL A 244      23.959  18.082  12.966  1.00  0.58           C  
ATOM   3337  CG1 VAL A 244      23.209  17.462  11.779  1.00  0.58           C  
ATOM   3338  CG2 VAL A 244      23.447  17.471  14.283  1.00  0.58           C  
ATOM   3339  H   VAL A 244      25.813  19.180  14.463  1.00  0.58           H  
ATOM   3340  HA  VAL A 244      25.619  16.743  12.937  1.00  0.58           H  
ATOM   3341  HB  VAL A 244      23.789  19.156  12.968  1.00  0.58           H  
ATOM   3342 1HG1 VAL A 244      22.146  17.652  11.884  1.00  0.58           H  
ATOM   3343 2HG1 VAL A 244      23.572  17.905  10.857  1.00  0.58           H  
ATOM   3344 3HG1 VAL A 244      23.378  16.385  11.759  1.00  0.58           H  
ATOM   3345 1HG2 VAL A 244      22.380  17.668  14.389  1.00  0.58           H  
ATOM   3346 2HG2 VAL A 244      23.614  16.397  14.274  1.00  0.58           H  
ATOM   3347 3HG2 VAL A 244      23.982  17.921  15.118  1.00  0.58           H  
ATOM   3348  N   ARG A 245      26.170  19.522  11.211  1.00  0.59           N  
ATOM   3349  CA  ARG A 245      26.638  19.977   9.909  1.00  0.59           C  
ATOM   3350  C   ARG A 245      27.988  19.355   9.567  1.00  0.59           C  
ATOM   3351  O   ARG A 245      28.221  18.933   8.423  1.00  0.59           O  
ATOM   3352  CB  ARG A 245      26.807  21.493   9.880  1.00  0.59           C  
ATOM   3353  CG  ARG A 245      25.544  22.320   9.912  1.00  0.59           C  
ATOM   3354  CD  ARG A 245      25.858  23.744   9.859  1.00  0.59           C  
ATOM   3355  NE  ARG A 245      26.486  24.133   8.582  1.00  0.59           N  
ATOM   3356  CZ  ARG A 245      27.037  25.340   8.365  1.00  0.59           C  
ATOM   3357  NH1 ARG A 245      27.021  26.229   9.296  1.00  0.59           N  
ATOM   3358  NH2 ARG A 245      27.605  25.677   7.229  1.00  0.59           N  
ATOM   3359  H   ARG A 245      26.018  20.204  11.958  1.00  0.59           H  
ATOM   3360  HA  ARG A 245      25.915  19.680   9.155  1.00  0.59           H  
ATOM   3361 1HB  ARG A 245      27.406  21.796  10.743  1.00  0.59           H  
ATOM   3362 2HB  ARG A 245      27.362  21.776   8.986  1.00  0.59           H  
ATOM   3363 1HG  ARG A 245      24.942  22.109   9.082  1.00  0.59           H  
ATOM   3364 2HG  ARG A 245      24.985  22.116  10.818  1.00  0.59           H  
ATOM   3365 1HD  ARG A 245      24.948  24.335   9.992  1.00  0.59           H  
ATOM   3366 2HD  ARG A 245      26.560  23.965  10.651  1.00  0.59           H  
ATOM   3367  HE  ARG A 245      26.513  23.460   7.822  1.00  0.59           H  
ATOM   3368 1HH1 ARG A 245      26.592  26.028  10.185  1.00  0.59           H  
ATOM   3369 2HH1 ARG A 245      27.434  27.145   9.081  1.00  0.59           H  
ATOM   3370 1HH2 ARG A 245      27.681  25.035   6.429  1.00  0.59           H  
ATOM   3371 2HH2 ARG A 245      27.984  26.624   7.153  1.00  0.59           H  
ATOM   3372  N   ASN A 246      28.873  19.249  10.568  1.00  0.60           N  
ATOM   3373  CA  ASN A 246      30.188  18.676  10.345  1.00  0.60           C  
ATOM   3374  C   ASN A 246      30.081  17.208   9.953  1.00  0.60           C  
ATOM   3375  O   ASN A 246      30.791  16.758   9.053  1.00  0.60           O  
ATOM   3376  CB  ASN A 246      31.052  18.841  11.583  1.00  0.60           C  
ATOM   3377  CG  ASN A 246      31.497  20.266  11.796  1.00  0.60           C  
ATOM   3378  OD1 ASN A 246      31.511  21.083  10.865  1.00  0.60           O  
ATOM   3379  ND2 ASN A 246      31.861  20.582  13.014  1.00  0.60           N  
ATOM   3380  H   ASN A 246      28.647  19.617  11.493  1.00  0.60           H  
ATOM   3381  HA  ASN A 246      30.659  19.204   9.517  1.00  0.60           H  
ATOM   3382 1HB  ASN A 246      30.489  18.516  12.456  1.00  0.60           H  
ATOM   3383 2HB  ASN A 246      31.929  18.201  11.502  1.00  0.60           H  
ATOM   3384 1HD2 ASN A 246      32.163  21.511  13.219  1.00  0.60           H  
ATOM   3385 2HD2 ASN A 246      31.834  19.893  13.735  1.00  0.60           H  
ATOM   3386  N   ARG A 247      29.163  16.466  10.581  1.00  0.62           N  
ATOM   3387  CA  ARG A 247      28.972  15.056  10.255  1.00  0.62           C  
ATOM   3388  C   ARG A 247      28.465  14.845   8.827  1.00  0.62           C  
ATOM   3389  O   ARG A 247      28.975  13.979   8.097  1.00  0.62           O  
ATOM   3390  CB  ARG A 247      27.986  14.439  11.239  1.00  0.62           C  
ATOM   3391  CG  ARG A 247      28.503  14.163  12.644  1.00  0.62           C  
ATOM   3392  CD  ARG A 247      27.393  13.717  13.516  1.00  0.62           C  
ATOM   3393  NE  ARG A 247      27.813  13.390  14.851  1.00  0.62           N  
ATOM   3394  CZ  ARG A 247      28.179  12.157  15.259  1.00  0.62           C  
ATOM   3395  NH1 ARG A 247      28.140  11.126  14.429  1.00  0.62           N  
ATOM   3396  NH2 ARG A 247      28.573  11.973  16.509  1.00  0.62           N  
ATOM   3397  H   ARG A 247      28.609  16.884  11.331  1.00  0.62           H  
ATOM   3398  HA  ARG A 247      29.931  14.550  10.363  1.00  0.62           H  
ATOM   3399 1HB  ARG A 247      27.129  15.102  11.343  1.00  0.62           H  
ATOM   3400 2HB  ARG A 247      27.616  13.494  10.839  1.00  0.62           H  
ATOM   3401 1HG  ARG A 247      29.251  13.371  12.608  1.00  0.62           H  
ATOM   3402 2HG  ARG A 247      28.943  15.064  13.063  1.00  0.62           H  
ATOM   3403 1HD  ARG A 247      26.677  14.529  13.583  1.00  0.62           H  
ATOM   3404 2HD  ARG A 247      26.918  12.842  13.081  1.00  0.62           H  
ATOM   3405  HE  ARG A 247      27.858  14.141  15.524  1.00  0.62           H  
ATOM   3406 1HH1 ARG A 247      27.828  11.227  13.447  1.00  0.62           H  
ATOM   3407 2HH1 ARG A 247      28.407  10.211  14.756  1.00  0.62           H  
ATOM   3408 1HH2 ARG A 247      28.604  12.753  17.151  1.00  0.62           H  
ATOM   3409 2HH2 ARG A 247      28.849  11.053  16.820  1.00  0.62           H  
ATOM   3410  N   LEU A 248      27.511  15.681   8.402  1.00  0.64           N  
ATOM   3411  CA  LEU A 248      26.929  15.574   7.065  1.00  0.64           C  
ATOM   3412  C   LEU A 248      27.958  15.905   5.976  1.00  0.64           C  
ATOM   3413  O   LEU A 248      28.114  15.164   4.994  1.00  0.64           O  
ATOM   3414  CB  LEU A 248      25.756  16.574   6.981  1.00  0.64           C  
ATOM   3415  CG  LEU A 248      24.507  16.244   7.872  1.00  0.64           C  
ATOM   3416  CD1 LEU A 248      23.616  17.414   7.928  1.00  0.64           C  
ATOM   3417  CD2 LEU A 248      23.706  15.102   7.308  1.00  0.64           C  
ATOM   3418  H   LEU A 248      27.143  16.383   9.051  1.00  0.64           H  
ATOM   3419  HA  LEU A 248      26.568  14.557   6.919  1.00  0.64           H  
ATOM   3420 1HB  LEU A 248      26.124  17.550   7.299  1.00  0.64           H  
ATOM   3421 2HB  LEU A 248      25.435  16.658   5.951  1.00  0.64           H  
ATOM   3422  HG  LEU A 248      24.849  16.002   8.872  1.00  0.64           H  
ATOM   3423 1HD1 LEU A 248      22.787  17.174   8.556  1.00  0.64           H  
ATOM   3424 2HD1 LEU A 248      24.162  18.243   8.350  1.00  0.64           H  
ATOM   3425 3HD1 LEU A 248      23.265  17.662   6.930  1.00  0.64           H  
ATOM   3426 1HD2 LEU A 248      22.855  14.907   7.948  1.00  0.64           H  
ATOM   3427 2HD2 LEU A 248      23.338  15.370   6.345  1.00  0.64           H  
ATOM   3428 3HD2 LEU A 248      24.328  14.214   7.242  1.00  0.64           H  
ATOM   3429  N   SER A 249      28.728  16.982   6.207  1.00  0.67           N  
ATOM   3430  CA  SER A 249      29.733  17.460   5.256  1.00  0.67           C  
ATOM   3431  C   SER A 249      30.993  16.617   5.222  1.00  0.67           C  
ATOM   3432  O   SER A 249      31.572  16.415   4.156  1.00  0.67           O  
ATOM   3433  CB  SER A 249      30.138  18.873   5.594  1.00  0.67           C  
ATOM   3434  OG  SER A 249      29.063  19.745   5.450  1.00  0.67           O  
ATOM   3435  H   SER A 249      28.573  17.533   7.054  1.00  0.67           H  
ATOM   3436  HA  SER A 249      29.289  17.446   4.261  1.00  0.67           H  
ATOM   3437 1HB  SER A 249      30.510  18.913   6.621  1.00  0.67           H  
ATOM   3438 2HB  SER A 249      30.948  19.180   4.936  1.00  0.67           H  
ATOM   3439  HG  SER A 249      28.516  19.615   6.240  1.00  0.67           H  
ATOM   3440  N   SER A 250      31.455  16.171   6.394  1.00  0.70           N  
ATOM   3441  CA  SER A 250      32.673  15.385   6.489  1.00  0.70           C  
ATOM   3442  C   SER A 250      32.476  14.045   5.837  1.00  0.70           C  
ATOM   3443  O   SER A 250      33.379  13.525   5.183  1.00  0.70           O  
ATOM   3444  CB  SER A 250      33.064  15.146   7.933  1.00  0.70           C  
ATOM   3445  OG  SER A 250      33.381  16.346   8.571  1.00  0.70           O  
ATOM   3446  H   SER A 250      30.964  16.385   7.258  1.00  0.70           H  
ATOM   3447  HA  SER A 250      33.476  15.914   5.975  1.00  0.70           H  
ATOM   3448 1HB  SER A 250      32.242  14.655   8.457  1.00  0.70           H  
ATOM   3449 2HB  SER A 250      33.919  14.476   7.966  1.00  0.70           H  
ATOM   3450  HG  SER A 250      32.518  16.796   8.691  1.00  0.70           H  
ATOM   3451  N   THR A 251      31.292  13.467   6.034  1.00  0.72           N  
ATOM   3452  CA  THR A 251      31.037  12.162   5.496  1.00  0.72           C  
ATOM   3453  C   THR A 251      30.762  12.220   4.010  1.00  0.72           C  
ATOM   3454  O   THR A 251      31.514  11.648   3.217  1.00  0.72           O  
ATOM   3455  CB  THR A 251      29.804  11.582   6.186  1.00  0.72           C  
ATOM   3456  OG1 THR A 251      30.052  11.506   7.590  1.00  0.72           O  
ATOM   3457  CG2 THR A 251      29.481  10.250   5.648  1.00  0.72           C  
ATOM   3458  H   THR A 251      30.567  13.916   6.594  1.00  0.72           H  
ATOM   3459  HA  THR A 251      31.905  11.528   5.670  1.00  0.72           H  
ATOM   3460  HB  THR A 251      28.950  12.242   6.021  1.00  0.72           H  
ATOM   3461  HG1 THR A 251      29.895  12.402   7.972  1.00  0.72           H  
ATOM   3462 1HG2 THR A 251      28.608   9.884   6.152  1.00  0.72           H  
ATOM   3463 2HG2 THR A 251      29.279  10.325   4.583  1.00  0.72           H  
ATOM   3464 3HG2 THR A 251      30.316   9.578   5.814  1.00  0.72           H  
ATOM   3465  N   ALA A 252      29.686  12.925   3.639  1.00  0.73           N  
ATOM   3466  CA  ALA A 252      29.285  13.079   2.253  1.00  0.73           C  
ATOM   3467  C   ALA A 252      29.627  11.794   1.470  1.00  0.73           C  
ATOM   3468  O   ALA A 252      29.285  10.688   1.928  1.00  0.73           O  
ATOM   3469  CB  ALA A 252      29.880  14.314   1.683  1.00  0.73           C  
ATOM   3470  H   ALA A 252      29.134  13.422   4.336  1.00  0.73           H  
ATOM   3471  HA  ALA A 252      28.231  13.245   2.227  1.00  0.73           H  
ATOM   3472 1HB  ALA A 252      29.493  14.427   0.687  1.00  0.73           H  
ATOM   3473 2HB  ALA A 252      29.578  15.173   2.285  1.00  0.73           H  
ATOM   3474 3HB  ALA A 252      30.968  14.240   1.674  1.00  0.73           H  
ATOM   3475  N   THR A 253      30.280  11.975   0.296  1.00  0.74           N  
ATOM   3476  CA  THR A 253      30.991  10.968  -0.509  1.00  0.74           C  
ATOM   3477  C   THR A 253      31.539  11.774  -1.663  1.00  0.74           C  
ATOM   3478  O   THR A 253      30.818  12.603  -2.188  1.00  0.74           O  
ATOM   3479  CB  THR A 253      30.117   9.846  -1.097  1.00  0.74           C  
ATOM   3480  OG1 THR A 253      30.962   8.847  -1.701  1.00  0.74           O  
ATOM   3481  CG2 THR A 253      29.248  10.427  -2.194  1.00  0.74           C  
ATOM   3482  H   THR A 253      30.406  12.932  -0.032  1.00  0.74           H  
ATOM   3483  HA  THR A 253      31.817  10.545   0.062  1.00  0.74           H  
ATOM   3484  HB  THR A 253      29.499   9.399  -0.319  1.00  0.74           H  
ATOM   3485  HG1 THR A 253      31.433   9.242  -2.449  1.00  0.74           H  
ATOM   3486 1HG2 THR A 253      28.632   9.644  -2.629  1.00  0.74           H  
ATOM   3487 2HG2 THR A 253      28.630  11.183  -1.780  1.00  0.74           H  
ATOM   3488 3HG2 THR A 253      29.881  10.860  -2.963  1.00  0.74           H  
ATOM   3489  N   TYR A 254      32.712  11.488  -2.186  1.00  0.74           N  
ATOM   3490  CA  TYR A 254      33.111  12.337  -3.307  1.00  0.74           C  
ATOM   3491  C   TYR A 254      32.639  11.794  -4.649  1.00  0.74           C  
ATOM   3492  O   TYR A 254      32.759  10.603  -4.931  1.00  0.74           O  
ATOM   3493  CB  TYR A 254      34.608  12.576  -3.263  1.00  0.74           C  
ATOM   3494  CG  TYR A 254      34.963  13.445  -2.078  1.00  0.74           C  
ATOM   3495  CD1 TYR A 254      35.258  12.858  -0.859  1.00  0.74           C  
ATOM   3496  CD2 TYR A 254      34.962  14.830  -2.201  1.00  0.74           C  
ATOM   3497  CE1 TYR A 254      35.560  13.647   0.232  1.00  0.74           C  
ATOM   3498  CE2 TYR A 254      35.265  15.621  -1.109  1.00  0.74           C  
ATOM   3499  CZ  TYR A 254      35.565  15.031   0.105  1.00  0.74           C  
ATOM   3500  OH  TYR A 254      35.870  15.808   1.199  1.00  0.74           O  
ATOM   3501  H   TYR A 254      33.317  10.778  -1.800  1.00  0.74           H  
ATOM   3502  HA  TYR A 254      32.642  13.313  -3.178  1.00  0.74           H  
ATOM   3503 1HB  TYR A 254      35.141  11.628  -3.179  1.00  0.74           H  
ATOM   3504 2HB  TYR A 254      34.934  13.074  -4.176  1.00  0.74           H  
ATOM   3505  HD1 TYR A 254      35.250  11.773  -0.761  1.00  0.74           H  
ATOM   3506  HD2 TYR A 254      34.718  15.294  -3.160  1.00  0.74           H  
ATOM   3507  HE1 TYR A 254      35.792  13.183   1.192  1.00  0.74           H  
ATOM   3508  HE2 TYR A 254      35.263  16.706  -1.207  1.00  0.74           H  
ATOM   3509  HH  TYR A 254      36.020  15.238   1.962  1.00  0.74           H  
ATOM   3510  N   LEU A 255      32.074  12.695  -5.455  1.00  0.74           N  
ATOM   3511  CA  LEU A 255      31.526  12.386  -6.774  1.00  0.74           C  
ATOM   3512  C   LEU A 255      32.324  12.995  -7.937  1.00  0.74           C  
ATOM   3513  O   LEU A 255      32.250  12.519  -9.071  1.00  0.74           O  
ATOM   3514  CB  LEU A 255      30.087  12.898  -6.827  1.00  0.74           C  
ATOM   3515  CG  LEU A 255      29.125  12.303  -5.793  1.00  0.74           C  
ATOM   3516  CD1 LEU A 255      27.785  12.980  -5.910  1.00  0.74           C  
ATOM   3517  CD2 LEU A 255      28.989  10.821  -6.021  1.00  0.74           C  
ATOM   3518  H   LEU A 255      32.012  13.644  -5.119  1.00  0.74           H  
ATOM   3519  HA  LEU A 255      31.520  11.304  -6.895  1.00  0.74           H  
ATOM   3520 1HB  LEU A 255      30.110  13.966  -6.665  1.00  0.74           H  
ATOM   3521 2HB  LEU A 255      29.679  12.709  -7.822  1.00  0.74           H  
ATOM   3522  HG  LEU A 255      29.511  12.478  -4.790  1.00  0.74           H  
ATOM   3523 1HD1 LEU A 255      27.143  12.558  -5.190  1.00  0.74           H  
ATOM   3524 2HD1 LEU A 255      27.891  14.042  -5.729  1.00  0.74           H  
ATOM   3525 3HD1 LEU A 255      27.375  12.818  -6.909  1.00  0.74           H  
ATOM   3526 1HD2 LEU A 255      28.303  10.399  -5.284  1.00  0.74           H  
ATOM   3527 2HD2 LEU A 255      28.600  10.645  -7.025  1.00  0.74           H  
ATOM   3528 3HD2 LEU A 255      29.966  10.344  -5.921  1.00  0.74           H  
ATOM   3529  N   GLY A 256      33.045  14.078  -7.660  1.00  0.73           N  
ATOM   3530  CA  GLY A 256      33.753  14.838  -8.690  1.00  0.73           C  
ATOM   3531  C   GLY A 256      34.228  16.166  -8.110  1.00  0.73           C  
ATOM   3532  O   GLY A 256      34.297  16.315  -6.891  1.00  0.73           O  
ATOM   3533  H   GLY A 256      33.092  14.400  -6.710  1.00  0.73           H  
ATOM   3534 1HA  GLY A 256      34.604  14.263  -9.054  1.00  0.73           H  
ATOM   3535 2HA  GLY A 256      33.091  15.016  -9.537  1.00  0.73           H  
ATOM   3536  N   SER A 257      34.576  17.127  -8.970  1.00  0.71           N  
ATOM   3537  CA  SER A 257      35.064  18.421  -8.480  1.00  0.71           C  
ATOM   3538  C   SER A 257      34.073  19.092  -7.566  1.00  0.71           C  
ATOM   3539  O   SER A 257      32.875  19.154  -7.872  1.00  0.71           O  
ATOM   3540  CB  SER A 257      35.352  19.387  -9.608  1.00  0.71           C  
ATOM   3541  OG  SER A 257      35.661  20.683  -9.093  1.00  0.71           O  
ATOM   3542  H   SER A 257      34.509  16.956  -9.964  1.00  0.71           H  
ATOM   3543  HA  SER A 257      35.985  18.249  -7.919  1.00  0.71           H  
ATOM   3544 1HB  SER A 257      36.194  19.017 -10.191  1.00  0.71           H  
ATOM   3545 2HB  SER A 257      34.500  19.447 -10.268  1.00  0.71           H  
ATOM   3546  HG  SER A 257      36.107  21.148  -9.812  1.00  0.71           H  
ATOM   3547  N   SER A 258      34.596  19.700  -6.502  1.00  0.69           N  
ATOM   3548  CA  SER A 258      33.772  20.408  -5.539  1.00  0.69           C  
ATOM   3549  C   SER A 258      33.022  21.578  -6.167  1.00  0.69           C  
ATOM   3550  O   SER A 258      31.969  21.982  -5.681  1.00  0.69           O  
ATOM   3551  CB  SER A 258      34.628  20.902  -4.389  1.00  0.69           C  
ATOM   3552  OG  SER A 258      35.534  21.885  -4.817  1.00  0.69           O  
ATOM   3553  H   SER A 258      35.590  19.623  -6.339  1.00  0.69           H  
ATOM   3554  HA  SER A 258      33.043  19.703  -5.151  1.00  0.69           H  
ATOM   3555 1HB  SER A 258      33.982  21.310  -3.611  1.00  0.69           H  
ATOM   3556 2HB  SER A 258      35.169  20.063  -3.955  1.00  0.69           H  
ATOM   3557  HG  SER A 258      34.998  22.582  -5.202  1.00  0.69           H  
ATOM   3558  N   PHE A 259      33.502  22.086  -7.298  1.00  0.67           N  
ATOM   3559  CA  PHE A 259      32.783  23.165  -7.961  1.00  0.67           C  
ATOM   3560  C   PHE A 259      31.361  22.719  -8.287  1.00  0.67           C  
ATOM   3561  O   PHE A 259      30.397  23.480  -8.157  1.00  0.67           O  
ATOM   3562  CB  PHE A 259      33.486  23.639  -9.221  1.00  0.67           C  
ATOM   3563  CG  PHE A 259      32.715  24.706  -9.936  1.00  0.67           C  
ATOM   3564  CD1 PHE A 259      32.689  26.017  -9.482  1.00  0.67           C  
ATOM   3565  CD2 PHE A 259      32.025  24.393 -11.070  1.00  0.67           C  
ATOM   3566  CE1 PHE A 259      31.971  26.967 -10.167  1.00  0.67           C  
ATOM   3567  CE2 PHE A 259      31.320  25.331 -11.753  1.00  0.67           C  
ATOM   3568  CZ  PHE A 259      31.292  26.612 -11.299  1.00  0.67           C  
ATOM   3569  H   PHE A 259      34.347  21.694  -7.724  1.00  0.67           H  
ATOM   3570  HA  PHE A 259      32.721  24.011  -7.274  1.00  0.67           H  
ATOM   3571 1HB  PHE A 259      34.471  24.027  -8.973  1.00  0.67           H  
ATOM   3572 2HB  PHE A 259      33.620  22.797  -9.904  1.00  0.67           H  
ATOM   3573  HD1 PHE A 259      33.237  26.285  -8.581  1.00  0.67           H  
ATOM   3574  HD2 PHE A 259      32.053  23.380 -11.416  1.00  0.67           H  
ATOM   3575  HE1 PHE A 259      31.941  28.002  -9.820  1.00  0.67           H  
ATOM   3576  HE2 PHE A 259      30.777  25.064 -12.657  1.00  0.67           H  
ATOM   3577  HZ  PHE A 259      30.725  27.356 -11.844  1.00  0.67           H  
ATOM   3578  N   TYR A 260      31.248  21.497  -8.794  1.00  0.64           N  
ATOM   3579  CA  TYR A 260      29.979  20.973  -9.241  1.00  0.64           C  
ATOM   3580  C   TYR A 260      29.273  20.171  -8.150  1.00  0.64           C  
ATOM   3581  O   TYR A 260      28.045  20.170  -8.070  1.00  0.64           O  
ATOM   3582  CB  TYR A 260      30.221  20.072 -10.452  1.00  0.64           C  
ATOM   3583  CG  TYR A 260      30.732  20.773 -11.671  1.00  0.64           C  
ATOM   3584  CD1 TYR A 260      32.038  20.593 -12.067  1.00  0.64           C  
ATOM   3585  CD2 TYR A 260      29.899  21.582 -12.396  1.00  0.64           C  
ATOM   3586  CE1 TYR A 260      32.510  21.231 -13.196  1.00  0.64           C  
ATOM   3587  CE2 TYR A 260      30.350  22.227 -13.523  1.00  0.64           C  
ATOM   3588  CZ  TYR A 260      31.657  22.053 -13.928  1.00  0.64           C  
ATOM   3589  OH  TYR A 260      32.124  22.689 -15.051  1.00  0.64           O  
ATOM   3590  H   TYR A 260      32.059  20.887  -8.816  1.00  0.64           H  
ATOM   3591  HA  TYR A 260      29.341  21.805  -9.519  1.00  0.64           H  
ATOM   3592 1HB  TYR A 260      30.955  19.316 -10.177  1.00  0.64           H  
ATOM   3593 2HB  TYR A 260      29.309  19.549 -10.712  1.00  0.64           H  
ATOM   3594  HD1 TYR A 260      32.689  19.948 -11.489  1.00  0.64           H  
ATOM   3595  HD2 TYR A 260      28.888  21.706 -12.076  1.00  0.64           H  
ATOM   3596  HE1 TYR A 260      33.544  21.089 -13.510  1.00  0.64           H  
ATOM   3597  HE2 TYR A 260      29.676  22.871 -14.094  1.00  0.64           H  
ATOM   3598  HH  TYR A 260      31.437  23.261 -15.408  1.00  0.64           H  
ATOM   3599  N   TYR A 261      30.053  19.497  -7.310  1.00  0.62           N  
ATOM   3600  CA  TYR A 261      29.486  18.609  -6.309  1.00  0.62           C  
ATOM   3601  C   TYR A 261      29.653  18.969  -4.831  1.00  0.62           C  
ATOM   3602  O   TYR A 261      29.179  18.221  -3.977  1.00  0.62           O  
ATOM   3603  CB  TYR A 261      30.055  17.216  -6.530  1.00  0.62           C  
ATOM   3604  CG  TYR A 261      29.661  16.609  -7.846  1.00  0.62           C  
ATOM   3605  CD1 TYR A 261      30.513  16.651  -8.928  1.00  0.62           C  
ATOM   3606  CD2 TYR A 261      28.440  15.987  -7.958  1.00  0.62           C  
ATOM   3607  CE1 TYR A 261      30.124  16.080 -10.123  1.00  0.62           C  
ATOM   3608  CE2 TYR A 261      28.054  15.417  -9.114  1.00  0.62           C  
ATOM   3609  CZ  TYR A 261      28.878  15.460 -10.211  1.00  0.62           C  
ATOM   3610  OH  TYR A 261      28.461  14.895 -11.397  1.00  0.62           O  
ATOM   3611  H   TYR A 261      31.065  19.547  -7.407  1.00  0.62           H  
ATOM   3612  HA  TYR A 261      28.426  18.561  -6.505  1.00  0.62           H  
ATOM   3613 1HB  TYR A 261      31.150  17.262  -6.486  1.00  0.62           H  
ATOM   3614 2HB  TYR A 261      29.723  16.554  -5.733  1.00  0.62           H  
ATOM   3615  HD1 TYR A 261      31.483  17.141  -8.839  1.00  0.62           H  
ATOM   3616  HD2 TYR A 261      27.783  15.945  -7.122  1.00  0.62           H  
ATOM   3617  HE1 TYR A 261      30.787  16.118 -10.988  1.00  0.62           H  
ATOM   3618  HE2 TYR A 261      27.086  14.930  -9.164  1.00  0.62           H  
ATOM   3619  HH  TYR A 261      29.200  14.882 -12.019  1.00  0.62           H  
ATOM   3620  N   GLY A 262      30.330  20.051  -4.480  1.00  0.61           N  
ATOM   3621  CA  GLY A 262      30.549  20.276  -3.060  1.00  0.61           C  
ATOM   3622  C   GLY A 262      31.307  19.070  -2.522  1.00  0.61           C  
ATOM   3623  O   GLY A 262      32.332  18.667  -3.073  1.00  0.61           O  
ATOM   3624  H   GLY A 262      30.719  20.712  -5.146  1.00  0.61           H  
ATOM   3625 1HA  GLY A 262      31.121  21.194  -2.908  1.00  0.61           H  
ATOM   3626 2HA  GLY A 262      29.598  20.383  -2.540  1.00  0.61           H  
ATOM   3627  N   LYS A 263      30.797  18.472  -1.463  1.00  0.61           N  
ATOM   3628  CA  LYS A 263      31.418  17.301  -0.880  1.00  0.61           C  
ATOM   3629  C   LYS A 263      30.729  15.999  -1.352  1.00  0.61           C  
ATOM   3630  O   LYS A 263      31.120  14.916  -0.919  1.00  0.61           O  
ATOM   3631  CB  LYS A 263      31.394  17.427   0.642  1.00  0.61           C  
ATOM   3632  CG  LYS A 263      32.090  18.665   1.199  1.00  0.61           C  
ATOM   3633  CD  LYS A 263      33.582  18.673   0.884  1.00  0.61           C  
ATOM   3634  CE  LYS A 263      34.272  19.874   1.526  1.00  0.61           C  
ATOM   3635  NZ  LYS A 263      35.726  19.932   1.195  1.00  0.61           N  
ATOM   3636  H   LYS A 263      29.970  18.849  -1.014  1.00  0.61           H  
ATOM   3637  HA  LYS A 263      32.458  17.259  -1.204  1.00  0.61           H  
ATOM   3638 1HB  LYS A 263      30.360  17.436   0.993  1.00  0.61           H  
ATOM   3639 2HB  LYS A 263      31.878  16.555   1.084  1.00  0.61           H  
ATOM   3640 1HG  LYS A 263      31.625  19.561   0.782  1.00  0.61           H  
ATOM   3641 2HG  LYS A 263      31.957  18.680   2.283  1.00  0.61           H  
ATOM   3642 1HD  LYS A 263      34.034  17.758   1.264  1.00  0.61           H  
ATOM   3643 2HD  LYS A 263      33.728  18.708  -0.197  1.00  0.61           H  
ATOM   3644 1HE  LYS A 263      33.792  20.786   1.171  1.00  0.61           H  
ATOM   3645 2HE  LYS A 263      34.158  19.812   2.608  1.00  0.61           H  
ATOM   3646 1HZ  LYS A 263      36.140  20.739   1.636  1.00  0.61           H  
ATOM   3647 2HZ  LYS A 263      36.185  19.095   1.530  1.00  0.61           H  
ATOM   3648 3HZ  LYS A 263      35.839  19.999   0.193  1.00  0.61           H  
ATOM   3649  N   GLY A 264      29.706  16.135  -2.229  1.00  0.61           N  
ATOM   3650  CA  GLY A 264      28.896  15.040  -2.813  1.00  0.61           C  
ATOM   3651  C   GLY A 264      27.735  14.509  -1.943  1.00  0.61           C  
ATOM   3652  O   GLY A 264      27.334  15.150  -0.972  1.00  0.61           O  
ATOM   3653  H   GLY A 264      29.495  17.074  -2.559  1.00  0.61           H  
ATOM   3654 1HA  GLY A 264      28.485  15.401  -3.752  1.00  0.61           H  
ATOM   3655 2HA  GLY A 264      29.542  14.229  -3.097  1.00  0.61           H  
ATOM   3656  N   LEU A 265      27.152  13.370  -2.354  1.00  0.62           N  
ATOM   3657  CA  LEU A 265      25.989  12.737  -1.694  1.00  0.62           C  
ATOM   3658  C   LEU A 265      26.207  12.332  -0.260  1.00  0.62           C  
ATOM   3659  O   LEU A 265      27.249  11.814   0.076  1.00  0.62           O  
ATOM   3660  CB  LEU A 265      25.530  11.479  -2.433  1.00  0.62           C  
ATOM   3661  CG  LEU A 265      24.736  11.674  -3.673  1.00  0.62           C  
ATOM   3662  CD1 LEU A 265      24.509  10.345  -4.360  1.00  0.62           C  
ATOM   3663  CD2 LEU A 265      23.493  12.251  -3.236  1.00  0.62           C  
ATOM   3664  H   LEU A 265      27.547  12.910  -3.160  1.00  0.62           H  
ATOM   3665  HA  LEU A 265      25.175  13.449  -1.712  1.00  0.62           H  
ATOM   3666 1HB  LEU A 265      26.401  10.898  -2.702  1.00  0.62           H  
ATOM   3667 2HB  LEU A 265      24.926  10.883  -1.744  1.00  0.62           H  
ATOM   3668  HG  LEU A 265      25.214  12.346  -4.349  1.00  0.62           H  
ATOM   3669 1HD1 LEU A 265      23.888  10.487  -5.238  1.00  0.62           H  
ATOM   3670 2HD1 LEU A 265      25.470   9.923  -4.654  1.00  0.62           H  
ATOM   3671 3HD1 LEU A 265      24.008   9.663  -3.670  1.00  0.62           H  
ATOM   3672 1HD2 LEU A 265      22.831  12.428  -4.045  1.00  0.62           H  
ATOM   3673 2HD2 LEU A 265      23.024  11.568  -2.531  1.00  0.62           H  
ATOM   3674 3HD2 LEU A 265      23.737  13.179  -2.750  1.00  0.62           H  
ATOM   3675  N   ILE A 266      25.209  12.507   0.596  1.00  0.63           N  
ATOM   3676  CA  ILE A 266      25.460  12.123   1.980  1.00  0.63           C  
ATOM   3677  C   ILE A 266      25.140  10.704   2.383  1.00  0.63           C  
ATOM   3678  O   ILE A 266      23.985  10.297   2.405  1.00  0.63           O  
ATOM   3679  CB  ILE A 266      24.686  13.022   2.944  1.00  0.63           C  
ATOM   3680  CG1 ILE A 266      25.106  14.443   2.775  1.00  0.63           C  
ATOM   3681  CG2 ILE A 266      24.912  12.562   4.406  1.00  0.63           C  
ATOM   3682  CD1 ILE A 266      24.263  15.317   3.564  1.00  0.63           C  
ATOM   3683  H   ILE A 266      24.340  12.936   0.306  1.00  0.63           H  
ATOM   3684  HA  ILE A 266      26.497  12.239   2.178  1.00  0.63           H  
ATOM   3685  HB  ILE A 266      23.622  12.965   2.712  1.00  0.63           H  
ATOM   3686 1HG1 ILE A 266      26.145  14.571   3.088  1.00  0.63           H  
ATOM   3687 2HG1 ILE A 266      25.020  14.721   1.723  1.00  0.63           H  
ATOM   3688 1HG2 ILE A 266      24.348  13.198   5.074  1.00  0.63           H  
ATOM   3689 2HG2 ILE A 266      24.574  11.541   4.520  1.00  0.63           H  
ATOM   3690 3HG2 ILE A 266      25.975  12.624   4.652  1.00  0.63           H  
ATOM   3691 1HD1 ILE A 266      24.551  16.334   3.451  1.00  0.63           H  
ATOM   3692 2HD1 ILE A 266      23.235  15.195   3.267  1.00  0.63           H  
ATOM   3693 3HD1 ILE A 266      24.389  15.022   4.565  1.00  0.63           H  
ATOM   3694  N   ASN A 267      26.179   9.986   2.813  1.00  0.64           N  
ATOM   3695  CA  ASN A 267      26.004   8.649   3.356  1.00  0.64           C  
ATOM   3696  C   ASN A 267      25.534   8.804   4.794  1.00  0.64           C  
ATOM   3697  O   ASN A 267      26.332   9.082   5.692  1.00  0.64           O  
ATOM   3698  CB  ASN A 267      27.316   7.880   3.258  1.00  0.64           C  
ATOM   3699  CG  ASN A 267      27.253   6.476   3.808  1.00  0.64           C  
ATOM   3700  OD1 ASN A 267      26.505   6.198   4.759  1.00  0.64           O  
ATOM   3701  ND2 ASN A 267      28.029   5.588   3.238  1.00  0.64           N  
ATOM   3702  H   ASN A 267      27.127  10.362   2.716  1.00  0.64           H  
ATOM   3703  HA  ASN A 267      25.224   8.129   2.796  1.00  0.64           H  
ATOM   3704 1HB  ASN A 267      27.624   7.833   2.212  1.00  0.64           H  
ATOM   3705 2HB  ASN A 267      28.088   8.422   3.789  1.00  0.64           H  
ATOM   3706 1HD2 ASN A 267      28.032   4.640   3.565  1.00  0.64           H  
ATOM   3707 2HD2 ASN A 267      28.621   5.858   2.476  1.00  0.64           H  
ATOM   3708  N   VAL A 268      24.230   8.663   5.014  1.00  0.65           N  
ATOM   3709  CA  VAL A 268      23.677   8.974   6.315  1.00  0.65           C  
ATOM   3710  C   VAL A 268      24.153   8.004   7.368  1.00  0.65           C  
ATOM   3711  O   VAL A 268      24.391   8.405   8.501  1.00  0.65           O  
ATOM   3712  CB  VAL A 268      22.157   8.960   6.315  1.00  0.65           C  
ATOM   3713  CG1 VAL A 268      21.666   9.206   7.757  1.00  0.65           C  
ATOM   3714  CG2 VAL A 268      21.649  10.003   5.378  1.00  0.65           C  
ATOM   3715  H   VAL A 268      23.597   8.403   4.254  1.00  0.65           H  
ATOM   3716  HA  VAL A 268      24.000   9.976   6.589  1.00  0.65           H  
ATOM   3717  HB  VAL A 268      21.802   7.975   5.998  1.00  0.65           H  
ATOM   3718 1HG1 VAL A 268      20.591   9.179   7.777  1.00  0.65           H  
ATOM   3719 2HG1 VAL A 268      22.061   8.455   8.424  1.00  0.65           H  
ATOM   3720 3HG1 VAL A 268      22.011  10.186   8.093  1.00  0.65           H  
ATOM   3721 1HG2 VAL A 268      20.560  10.004   5.373  1.00  0.65           H  
ATOM   3722 2HG2 VAL A 268      22.020  10.941   5.700  1.00  0.65           H  
ATOM   3723 3HG2 VAL A 268      22.015   9.813   4.387  1.00  0.65           H  
ATOM   3724  N   GLU A 269      24.236   6.721   7.027  1.00  0.67           N  
ATOM   3725  CA  GLU A 269      24.665   5.734   8.008  1.00  0.67           C  
ATOM   3726  C   GLU A 269      26.012   6.116   8.574  1.00  0.67           C  
ATOM   3727  O   GLU A 269      26.181   6.196   9.790  1.00  0.67           O  
ATOM   3728  CB  GLU A 269      24.767   4.345   7.367  1.00  0.67           C  
ATOM   3729  CG  GLU A 269      25.139   3.199   8.320  1.00  0.67           C  
ATOM   3730  CD  GLU A 269      25.263   1.860   7.595  1.00  0.67           C  
ATOM   3731  OE1 GLU A 269      25.176   1.856   6.393  1.00  0.67           O  
ATOM   3732  OE2 GLU A 269      25.392   0.835   8.242  1.00  0.67           O  
ATOM   3733  H   GLU A 269      24.026   6.445   6.077  1.00  0.67           H  
ATOM   3734  HA  GLU A 269      23.960   5.713   8.831  1.00  0.67           H  
ATOM   3735 1HB  GLU A 269      23.808   4.093   6.907  1.00  0.67           H  
ATOM   3736 2HB  GLU A 269      25.508   4.368   6.569  1.00  0.67           H  
ATOM   3737 1HG  GLU A 269      26.087   3.434   8.805  1.00  0.67           H  
ATOM   3738 2HG  GLU A 269      24.372   3.120   9.093  1.00  0.67           H  
ATOM   3739  N   ALA A 270      26.973   6.386   7.696  1.00  0.70           N  
ATOM   3740  CA  ALA A 270      28.291   6.758   8.172  1.00  0.70           C  
ATOM   3741  C   ALA A 270      28.241   8.064   8.962  1.00  0.70           C  
ATOM   3742  O   ALA A 270      28.939   8.207   9.966  1.00  0.70           O  
ATOM   3743  CB  ALA A 270      29.246   6.864   7.008  1.00  0.70           C  
ATOM   3744  H   ALA A 270      26.783   6.326   6.695  1.00  0.70           H  
ATOM   3745  HA  ALA A 270      28.641   5.978   8.847  1.00  0.70           H  
ATOM   3746 1HB  ALA A 270      30.239   7.124   7.368  1.00  0.70           H  
ATOM   3747 2HB  ALA A 270      29.283   5.910   6.484  1.00  0.70           H  
ATOM   3748 3HB  ALA A 270      28.889   7.621   6.335  1.00  0.70           H  
ATOM   3749  N   ALA A 271      27.410   9.021   8.525  1.00  0.74           N  
ATOM   3750  CA  ALA A 271      27.306  10.297   9.227  1.00  0.74           C  
ATOM   3751  C   ALA A 271      26.781  10.108  10.646  1.00  0.74           C  
ATOM   3752  O   ALA A 271      27.251  10.759  11.590  1.00  0.74           O  
ATOM   3753  CB  ALA A 271      26.391  11.239   8.473  1.00  0.74           C  
ATOM   3754  H   ALA A 271      26.861   8.878   7.676  1.00  0.74           H  
ATOM   3755  HA  ALA A 271      28.303  10.730   9.284  1.00  0.74           H  
ATOM   3756 1HB  ALA A 271      26.370  12.182   8.992  1.00  0.74           H  
ATOM   3757 2HB  ALA A 271      26.777  11.388   7.463  1.00  0.74           H  
ATOM   3758 3HB  ALA A 271      25.393  10.819   8.421  1.00  0.74           H  
ATOM   3759  N   ALA A 272      25.792   9.211  10.769  1.00  0.80           N  
ATOM   3760  CA  ALA A 272      25.154   8.851  12.023  1.00  0.80           C  
ATOM   3761  C   ALA A 272      26.148   8.153  12.955  1.00  0.80           C  
ATOM   3762  O   ALA A 272      26.148   8.412  14.159  1.00  0.80           O  
ATOM   3763  CB  ALA A 272      23.938   7.963  11.737  1.00  0.80           C  
ATOM   3764  H   ALA A 272      25.459   8.749   9.926  1.00  0.80           H  
ATOM   3765  HA  ALA A 272      24.818   9.764  12.511  1.00  0.80           H  
ATOM   3766 1HB  ALA A 272      23.435   7.719  12.656  1.00  0.80           H  
ATOM   3767 2HB  ALA A 272      23.250   8.500  11.081  1.00  0.80           H  
ATOM   3768 3HB  ALA A 272      24.266   7.049  11.244  1.00  0.80           H  
ATOM   3769  N   GLN A 273      26.998   7.291  12.376  1.00  0.86           N  
ATOM   3770  CA  GLN A 273      28.051   6.500  13.031  1.00  0.86           C  
ATOM   3771  C   GLN A 273      27.780   5.012  12.843  1.00  0.86           C  
ATOM   3772  O   GLN A 273      26.763   4.490  13.308  1.00  0.86           O  
ATOM   3773  OXT GLN A 273      28.650   4.301  12.347  1.00  0.86           O  
ATOM   3774  CB  GLN A 273      28.226   6.808  14.535  1.00  0.86           C  
ATOM   3775  CG  GLN A 273      29.385   6.064  15.191  1.00  0.86           C  
ATOM   3776  CD  GLN A 273      29.565   6.444  16.657  1.00  0.86           C  
ATOM   3777  OE1 GLN A 273      28.604   6.462  17.433  1.00  0.86           O  
ATOM   3778  NE2 GLN A 273      30.798   6.753  17.040  1.00  0.86           N  
ATOM   3779  H   GLN A 273      26.889   7.146  11.370  1.00  0.86           H  
ATOM   3780  HA  GLN A 273      28.996   6.726  12.535  1.00  0.86           H  
ATOM   3781 1HB  GLN A 273      28.426   7.869  14.679  1.00  0.86           H  
ATOM   3782 2HB  GLN A 273      27.328   6.542  15.090  1.00  0.86           H  
ATOM   3783 1HG  GLN A 273      29.197   4.992  15.136  1.00  0.86           H  
ATOM   3784 2HG  GLN A 273      30.304   6.310  14.658  1.00  0.86           H  
ATOM   3785 1HE2 GLN A 273      30.981   7.008  17.991  1.00  0.86           H  
ATOM   3786 2HE2 GLN A 273      31.550   6.724  16.380  1.00  0.86           H  
ENDMDL

