REMARK ID 694209 DOMAINID 685130 MODEL 1 Sj_beta_Int1
MODEL     1
ATOM      1  N   SER A   1      -0.243   1.029  -2.053  1.00  7.77           N  
ATOM      2  CA  SER A   1       0.811   0.970  -1.052  1.00  7.77           C  
ATOM      3  C   SER A   1       1.388   2.347  -0.789  1.00  7.77           C  
ATOM      4  O   SER A   1       0.659   3.334  -0.662  1.00  7.77           O  
ATOM      5  CB  SER A   1       1.919   0.038  -1.513  1.00  7.77           C  
ATOM      6  OG  SER A   1       2.916  -0.071  -0.532  1.00  7.77           O  
ATOM      7 1H   SER A   1      -0.698   0.131  -2.117  1.00  7.77           H  
ATOM      8 2H   SER A   1      -0.914   1.733  -1.785  1.00  7.77           H  
ATOM      9 3H   SER A   1       0.162   1.270  -2.945  1.00  7.77           H  
ATOM     10  HA  SER A   1       0.388   0.591  -0.121  1.00  7.77           H  
ATOM     11 1HB  SER A   1       1.499  -0.948  -1.711  1.00  7.77           H  
ATOM     12 2HB  SER A   1       2.350   0.407  -2.444  1.00  7.77           H  
ATOM     13  HG  SER A   1       2.446  -0.452   0.244  1.00  7.77           H  
ATOM     14  N   CYS A   2       2.707   2.412  -0.723  1.00  8.11           N  
ATOM     15  CA  CYS A   2       3.428   3.646  -0.486  1.00  8.11           C  
ATOM     16  C   CYS A   2       3.682   4.422  -1.776  1.00  8.11           C  
ATOM     17  O   CYS A   2       3.506   3.912  -2.877  1.00  8.11           O  
ATOM     18  CB  CYS A   2       4.759   3.382   0.204  1.00  8.11           C  
ATOM     19  SG  CYS A   2       4.570   2.834   1.892  1.00  8.11           S  
ATOM     20  H   CYS A   2       3.234   1.548  -0.820  1.00  8.11           H  
ATOM     21  HA  CYS A   2       2.827   4.274   0.172  1.00  8.11           H  
ATOM     22 1HB  CYS A   2       5.307   2.613  -0.342  1.00  8.11           H  
ATOM     23 2HB  CYS A   2       5.366   4.284   0.205  1.00  8.11           H  
ATOM     24  N   LEU A   3       4.097   5.662  -1.596  1.00  8.56           N  
ATOM     25  CA  LEU A   3       4.376   6.524  -2.720  1.00  8.56           C  
ATOM     26  C   LEU A   3       5.518   6.087  -3.608  1.00  8.56           C  
ATOM     27  O   LEU A   3       6.640   6.573  -3.462  1.00  8.56           O  
ATOM     28  CB  LEU A   3       4.727   7.932  -2.227  1.00  8.56           C  
ATOM     29  CG  LEU A   3       5.125   8.912  -3.343  1.00  8.56           C  
ATOM     30  CD1 LEU A   3       3.953   9.134  -4.265  1.00  8.56           C  
ATOM     31  CD2 LEU A   3       5.621  10.208  -2.752  1.00  8.56           C  
ATOM     32  H   LEU A   3       4.215   6.016  -0.661  1.00  8.56           H  
ATOM     33  HA  LEU A   3       3.476   6.574  -3.331  1.00  8.56           H  
ATOM     34 1HB  LEU A   3       3.866   8.346  -1.711  1.00  8.56           H  
ATOM     35 2HB  LEU A   3       5.547   7.863  -1.528  1.00  8.56           H  
ATOM     36  HG  LEU A   3       5.922   8.467  -3.925  1.00  8.56           H  
ATOM     37 1HD1 LEU A   3       4.250   9.805  -5.064  1.00  8.56           H  
ATOM     38 2HD1 LEU A   3       3.643   8.178  -4.693  1.00  8.56           H  
ATOM     39 3HD1 LEU A   3       3.128   9.573  -3.710  1.00  8.56           H  
ATOM     40 1HD2 LEU A   3       5.916  10.880  -3.560  1.00  8.56           H  
ATOM     41 2HD2 LEU A   3       4.825  10.667  -2.165  1.00  8.56           H  
ATOM     42 3HD2 LEU A   3       6.479  10.013  -2.111  1.00  8.56           H  
ATOM     43  N   ARG A   4       5.217   5.252  -4.590  1.00  9.11           N  
ATOM     44  CA  ARG A   4       6.242   4.990  -5.584  1.00  9.11           C  
ATOM     45  C   ARG A   4       6.526   6.396  -6.058  1.00  9.11           C  
ATOM     46  O   ARG A   4       5.564   7.133  -6.256  1.00  9.11           O  
ATOM     47  CB  ARG A   4       5.748   4.085  -6.706  1.00  9.11           C  
ATOM     48  CG  ARG A   4       5.518   2.637  -6.278  1.00  9.11           C  
ATOM     49  CD  ARG A   4       4.997   1.777  -7.392  1.00  9.11           C  
ATOM     50  NE  ARG A   4       3.650   2.156  -7.799  1.00  9.11           N  
ATOM     51  CZ  ARG A   4       2.979   1.622  -8.845  1.00  9.11           C  
ATOM     52  NH1 ARG A   4       3.535   0.685  -9.583  1.00  9.11           N  
ATOM     53  NH2 ARG A   4       1.756   2.039  -9.126  1.00  9.11           N  
ATOM     54  H   ARG A   4       4.301   4.809  -4.599  1.00  9.11           H  
ATOM     55  HA  ARG A   4       7.128   4.566  -5.119  1.00  9.11           H  
ATOM     56 1HB  ARG A   4       4.813   4.474  -7.100  1.00  9.11           H  
ATOM     57 2HB  ARG A   4       6.477   4.086  -7.519  1.00  9.11           H  
ATOM     58 1HG  ARG A   4       6.468   2.221  -5.932  1.00  9.11           H  
ATOM     59 2HG  ARG A   4       4.797   2.619  -5.457  1.00  9.11           H  
ATOM     60 1HD  ARG A   4       5.655   1.865  -8.255  1.00  9.11           H  
ATOM     61 2HD  ARG A   4       4.973   0.739  -7.060  1.00  9.11           H  
ATOM     62  HE  ARG A   4       3.181   2.871  -7.256  1.00  9.11           H  
ATOM     63 1HH1 ARG A   4       4.466   0.361  -9.371  1.00  9.11           H  
ATOM     64 2HH1 ARG A   4       3.029   0.289 -10.362  1.00  9.11           H  
ATOM     65 1HH2 ARG A   4       1.325   2.757  -8.561  1.00  9.11           H  
ATOM     66 2HH2 ARG A   4       1.254   1.640  -9.905  1.00  9.11           H  
ATOM     67  N   ILE A   5       7.814   6.753  -6.214  1.00  9.67           N  
ATOM     68  CA  ILE A   5       8.318   8.116  -6.496  1.00  9.67           C  
ATOM     69  C   ILE A   5       9.358   8.543  -5.459  1.00  9.67           C  
ATOM     70  O   ILE A   5      10.267   9.313  -5.776  1.00  9.67           O  
ATOM     71  CB  ILE A   5       7.283   9.256  -6.724  1.00  9.67           C  
ATOM     72  CG1 ILE A   5       6.509   9.101  -8.099  1.00  9.67           C  
ATOM     73  CG2 ILE A   5       7.974  10.596  -6.636  1.00  9.67           C  
ATOM     74  CD1 ILE A   5       5.318  10.016  -8.205  1.00  9.67           C  
ATOM     75  H   ILE A   5       8.523   6.037  -6.021  1.00  9.67           H  
ATOM     76  HA  ILE A   5       8.808   8.059  -7.443  1.00  9.67           H  
ATOM     77  HB  ILE A   5       6.554   9.248  -5.942  1.00  9.67           H  
ATOM     78 1HG1 ILE A   5       7.195   9.356  -8.903  1.00  9.67           H  
ATOM     79 2HG1 ILE A   5       6.182   8.093  -8.261  1.00  9.67           H  
ATOM     80 1HG2 ILE A   5       7.238  11.389  -6.756  1.00  9.67           H  
ATOM     81 2HG2 ILE A   5       8.449  10.688  -5.659  1.00  9.67           H  
ATOM     82 3HG2 ILE A   5       8.722  10.683  -7.408  1.00  9.67           H  
ATOM     83 1HD1 ILE A   5       4.843   9.889  -9.179  1.00  9.67           H  
ATOM     84 2HD1 ILE A   5       4.606   9.765  -7.422  1.00  9.67           H  
ATOM     85 3HD1 ILE A   5       5.639  11.048  -8.090  1.00  9.67           H  
ATOM     86  N   ILE A   6       9.247   8.028  -4.239  1.00 10.12           N  
ATOM     87  CA  ILE A   6      10.171   8.370  -3.150  1.00 10.12           C  
ATOM     88  C   ILE A   6      11.679   8.295  -3.489  1.00 10.12           C  
ATOM     89  O   ILE A   6      12.417   9.196  -3.088  1.00 10.12           O  
ATOM     90  CB  ILE A   6       9.924   7.433  -1.939  1.00 10.12           C  
ATOM     91  CG1 ILE A   6       8.598   7.743  -1.285  1.00 10.12           C  
ATOM     92  CG2 ILE A   6      11.058   7.521  -0.931  1.00 10.12           C  
ATOM     93  CD1 ILE A   6       8.122   6.646  -0.319  1.00 10.12           C  
ATOM     94  H   ILE A   6       8.462   7.394  -4.047  1.00 10.12           H  
ATOM     95  HA  ILE A   6       9.949   9.392  -2.844  1.00 10.12           H  
ATOM     96  HB  ILE A   6       9.855   6.415  -2.302  1.00 10.12           H  
ATOM     97 1HG1 ILE A   6       8.698   8.669  -0.723  1.00 10.12           H  
ATOM     98 2HG1 ILE A   6       7.874   7.903  -2.048  1.00 10.12           H  
ATOM     99 1HG2 ILE A   6      10.866   6.832  -0.109  1.00 10.12           H  
ATOM    100 2HG2 ILE A   6      11.992   7.250  -1.406  1.00 10.12           H  
ATOM    101 3HG2 ILE A   6      11.126   8.535  -0.549  1.00 10.12           H  
ATOM    102 1HD1 ILE A   6       7.170   6.934   0.121  1.00 10.12           H  
ATOM    103 2HD1 ILE A   6       7.997   5.710  -0.871  1.00 10.12           H  
ATOM    104 3HD1 ILE A   6       8.856   6.503   0.474  1.00 10.12           H  
ATOM    105  N   SER A   7      12.168   7.245  -4.172  1.00 10.35           N  
ATOM    106  CA  SER A   7      13.625   7.217  -4.422  1.00 10.35           C  
ATOM    107  C   SER A   7      14.086   6.662  -5.777  1.00 10.35           C  
ATOM    108  O   SER A   7      15.266   6.368  -5.942  1.00 10.35           O  
ATOM    109  CB  SER A   7      14.383   6.460  -3.333  1.00 10.35           C  
ATOM    110  OG  SER A   7      14.060   5.101  -3.292  1.00 10.35           O  
ATOM    111  H   SER A   7      11.538   6.514  -4.506  1.00 10.35           H  
ATOM    112  HA  SER A   7      13.972   8.248  -4.383  1.00 10.35           H  
ATOM    113 1HB  SER A   7      15.447   6.564  -3.528  1.00 10.35           H  
ATOM    114 2HB  SER A   7      14.188   6.907  -2.364  1.00 10.35           H  
ATOM    115  HG  SER A   7      13.419   4.968  -2.556  1.00 10.35           H  
ATOM    116  N   PHE A   8      13.206   6.487  -6.750  1.00 10.33           N  
ATOM    117  CA  PHE A   8      13.642   5.900  -8.035  1.00 10.33           C  
ATOM    118  C   PHE A   8      14.744   6.718  -8.743  1.00 10.33           C  
ATOM    119  O   PHE A   8      15.627   6.180  -9.396  1.00 10.33           O  
ATOM    120  CB  PHE A   8      12.422   5.686  -8.923  1.00 10.33           C  
ATOM    121  CG  PHE A   8      11.859   6.911  -9.591  1.00 10.33           C  
ATOM    122  CD1 PHE A   8      12.166   7.266 -10.891  1.00 10.33           C  
ATOM    123  CD2 PHE A   8      11.053   7.729  -8.890  1.00 10.33           C  
ATOM    124  CE1 PHE A   8      11.636   8.391 -11.467  1.00 10.33           C  
ATOM    125  CE2 PHE A   8      10.520   8.873  -9.456  1.00 10.33           C  
ATOM    126  CZ  PHE A   8      10.806   9.197 -10.748  1.00 10.33           C  
ATOM    127  H   PHE A   8      12.236   6.740  -6.605  1.00 10.33           H  
ATOM    128  HA  PHE A   8      14.059   4.910  -7.827  1.00 10.33           H  
ATOM    129 1HB  PHE A   8      12.674   4.961  -9.703  1.00 10.33           H  
ATOM    130 2HB  PHE A   8      11.634   5.245  -8.318  1.00 10.33           H  
ATOM    131  HD1 PHE A   8      12.811   6.652 -11.458  1.00 10.33           H  
ATOM    132  HD2 PHE A   8      10.841   7.464  -7.861  1.00 10.33           H  
ATOM    133  HE1 PHE A   8      11.882   8.644 -12.483  1.00 10.33           H  
ATOM    134  HE2 PHE A   8       9.880   9.519  -8.877  1.00 10.33           H  
ATOM    135  HZ  PHE A   8      10.391  10.100 -11.195  1.00 10.33           H  
ATOM    136  N   GLU A   9      14.791   8.020  -8.487  1.00 10.09           N  
ATOM    137  CA  GLU A   9      15.785   8.885  -9.118  1.00 10.09           C  
ATOM    138  C   GLU A   9      17.138   8.857  -8.403  1.00 10.09           C  
ATOM    139  O   GLU A   9      18.019   9.660  -8.712  1.00 10.09           O  
ATOM    140  CB  GLU A   9      15.296  10.334  -9.189  1.00 10.09           C  
ATOM    141  CG  GLU A   9      14.110  10.551 -10.095  1.00 10.09           C  
ATOM    142  CD  GLU A   9      13.664  11.997 -10.183  1.00 10.09           C  
ATOM    143  OE1 GLU A   9      14.248  12.823  -9.522  1.00 10.09           O  
ATOM    144  OE2 GLU A   9      12.746  12.273 -10.924  1.00 10.09           O  
ATOM    145  H   GLU A   9      14.080   8.426  -7.899  1.00 10.09           H  
ATOM    146  HA  GLU A   9      15.939   8.531 -10.138  1.00 10.09           H  
ATOM    147 1HB  GLU A   9      15.014  10.665  -8.190  1.00 10.09           H  
ATOM    148 2HB  GLU A   9      16.106  10.976  -9.532  1.00 10.09           H  
ATOM    149 1HG  GLU A   9      14.340  10.174 -11.093  1.00 10.09           H  
ATOM    150 2HG  GLU A   9      13.306   9.965  -9.690  1.00 10.09           H  
ATOM    151  N   VAL A  10      17.294   7.976  -7.417  1.00  9.74           N  
ATOM    152  CA  VAL A  10      18.532   7.910  -6.669  1.00  9.74           C  
ATOM    153  C   VAL A  10      19.723   7.710  -7.596  1.00  9.74           C  
ATOM    154  O   VAL A  10      19.744   6.847  -8.495  1.00  9.74           O  
ATOM    155  CB  VAL A  10      18.483   6.746  -5.662  1.00  9.74           C  
ATOM    156  CG1 VAL A  10      18.469   5.431  -6.420  1.00  9.74           C  
ATOM    157  CG2 VAL A  10      19.650   6.826  -4.667  1.00  9.74           C  
ATOM    158  H   VAL A  10      16.534   7.341  -7.169  1.00  9.74           H  
ATOM    159  HA  VAL A  10      18.656   8.847  -6.127  1.00  9.74           H  
ATOM    160  HB  VAL A  10      17.553   6.807  -5.107  1.00  9.74           H  
ATOM    161 1HG1 VAL A  10      18.397   4.602  -5.717  1.00  9.74           H  
ATOM    162 2HG1 VAL A  10      17.605   5.412  -7.093  1.00  9.74           H  
ATOM    163 3HG1 VAL A  10      19.373   5.344  -6.989  1.00  9.74           H  
ATOM    164 1HG2 VAL A  10      19.572   6.004  -3.957  1.00  9.74           H  
ATOM    165 2HG2 VAL A  10      20.577   6.758  -5.163  1.00  9.74           H  
ATOM    166 3HG2 VAL A  10      19.602   7.772  -4.131  1.00  9.74           H  
ATOM    167  N   PHE A  11      20.770   8.452  -7.274  1.00  9.36           N  
ATOM    168  CA  PHE A  11      22.020   8.441  -8.000  1.00  9.36           C  
ATOM    169  C   PHE A  11      22.623   7.052  -8.118  1.00  9.36           C  
ATOM    170  O   PHE A  11      23.347   6.771  -9.065  1.00  9.36           O  
ATOM    171  CB  PHE A  11      22.998   9.341  -7.258  1.00  9.36           C  
ATOM    172  CG  PHE A  11      23.433   8.721  -5.961  1.00  9.36           C  
ATOM    173  CD1 PHE A  11      24.574   7.963  -5.880  1.00  9.36           C  
ATOM    174  CD2 PHE A  11      22.659   8.873  -4.825  1.00  9.36           C  
ATOM    175  CE1 PHE A  11      24.952   7.364  -4.700  1.00  9.36           C  
ATOM    176  CE2 PHE A  11      23.026   8.278  -3.638  1.00  9.36           C  
ATOM    177  CZ  PHE A  11      24.177   7.521  -3.576  1.00  9.36           C  
ATOM    178  H   PHE A  11      20.667   9.107  -6.511  1.00  9.36           H  
ATOM    179  HA  PHE A  11      21.842   8.842  -8.994  1.00  9.36           H  
ATOM    180 1HB  PHE A  11      23.883   9.515  -7.870  1.00  9.36           H  
ATOM    181 2HB  PHE A  11      22.536  10.305  -7.048  1.00  9.36           H  
ATOM    182  HD1 PHE A  11      25.162   7.838  -6.766  1.00  9.36           H  
ATOM    183  HD2 PHE A  11      21.746   9.467  -4.878  1.00  9.36           H  
ATOM    184  HE1 PHE A  11      25.860   6.765  -4.659  1.00  9.36           H  
ATOM    185  HE2 PHE A  11      22.407   8.402  -2.751  1.00  9.36           H  
ATOM    186  HZ  PHE A  11      24.468   7.047  -2.640  1.00  9.36           H  
ATOM    187  N   ALA A  12      22.320   6.178  -7.172  1.00  9.03           N  
ATOM    188  CA  ALA A  12      22.855   4.840  -7.179  1.00  9.03           C  
ATOM    189  C   ALA A  12      22.421   4.054  -8.407  1.00  9.03           C  
ATOM    190  O   ALA A  12      23.227   3.350  -9.000  1.00  9.03           O  
ATOM    191  CB  ALA A  12      22.421   4.117  -5.924  1.00  9.03           C  
ATOM    192  H   ALA A  12      21.714   6.468  -6.425  1.00  9.03           H  
ATOM    193  HA  ALA A  12      23.943   4.914  -7.190  1.00  9.03           H  
ATOM    194 1HB  ALA A  12      22.853   3.118  -5.912  1.00  9.03           H  
ATOM    195 2HB  ALA A  12      22.762   4.676  -5.051  1.00  9.03           H  
ATOM    196 3HB  ALA A  12      21.336   4.044  -5.905  1.00  9.03           H  
ATOM    197  N   LEU A  13      21.168   4.201  -8.848  1.00  8.79           N  
ATOM    198  CA  LEU A  13      20.736   3.411 -10.000  1.00  8.79           C  
ATOM    199  C   LEU A  13      21.369   3.984 -11.241  1.00  8.79           C  
ATOM    200  O   LEU A  13      21.733   3.267 -12.176  1.00  8.79           O  
ATOM    201  CB  LEU A  13      19.207   3.421 -10.150  1.00  8.79           C  
ATOM    202  CG  LEU A  13      18.400   2.685  -9.064  1.00  8.79           C  
ATOM    203  CD1 LEU A  13      16.900   2.906  -9.325  1.00  8.79           C  
ATOM    204  CD2 LEU A  13      18.738   1.199  -9.088  1.00  8.79           C  
ATOM    205  H   LEU A  13      20.536   4.869  -8.413  1.00  8.79           H  
ATOM    206  HA  LEU A  13      21.075   2.382  -9.874  1.00  8.79           H  
ATOM    207 1HB  LEU A  13      18.874   4.463 -10.146  1.00  8.79           H  
ATOM    208 2HB  LEU A  13      18.946   2.988 -11.121  1.00  8.79           H  
ATOM    209  HG  LEU A  13      18.644   3.091  -8.091  1.00  8.79           H  
ATOM    210 1HD1 LEU A  13      16.305   2.401  -8.564  1.00  8.79           H  
ATOM    211 2HD1 LEU A  13      16.680   3.967  -9.301  1.00  8.79           H  
ATOM    212 3HD1 LEU A  13      16.634   2.512 -10.308  1.00  8.79           H  
ATOM    213 1HD2 LEU A  13      18.165   0.683  -8.317  1.00  8.79           H  
ATOM    214 2HD2 LEU A  13      18.479   0.791 -10.054  1.00  8.79           H  
ATOM    215 3HD2 LEU A  13      19.807   1.059  -8.903  1.00  8.79           H  
ATOM    216  N   ILE A  14      21.509   5.309 -11.210  1.00  8.65           N  
ATOM    217  CA  ILE A  14      22.050   6.103 -12.301  1.00  8.65           C  
ATOM    218  C   ILE A  14      23.548   5.844 -12.541  1.00  8.65           C  
ATOM    219  O   ILE A  14      23.985   5.723 -13.685  1.00  8.65           O  
ATOM    220  CB  ILE A  14      21.761   7.575 -12.007  1.00  8.65           C  
ATOM    221  CG1 ILE A  14      20.232   7.779 -12.064  1.00  8.65           C  
ATOM    222  CG2 ILE A  14      22.484   8.474 -12.979  1.00  8.65           C  
ATOM    223  CD1 ILE A  14      19.756   9.087 -11.513  1.00  8.65           C  
ATOM    224  H   ILE A  14      21.177   5.797 -10.373  1.00  8.65           H  
ATOM    225  HA  ILE A  14      21.517   5.829 -13.210  1.00  8.65           H  
ATOM    226  HB  ILE A  14      22.083   7.806 -11.013  1.00  8.65           H  
ATOM    227 1HG1 ILE A  14      19.911   7.706 -13.098  1.00  8.65           H  
ATOM    228 2HG1 ILE A  14      19.749   6.981 -11.490  1.00  8.65           H  
ATOM    229 1HG2 ILE A  14      22.262   9.513 -12.745  1.00  8.65           H  
ATOM    230 2HG2 ILE A  14      23.559   8.307 -12.899  1.00  8.65           H  
ATOM    231 3HG2 ILE A  14      22.158   8.252 -13.995  1.00  8.65           H  
ATOM    232 1HD1 ILE A  14      18.668   9.141 -11.587  1.00  8.65           H  
ATOM    233 2HD1 ILE A  14      20.042   9.165 -10.467  1.00  8.65           H  
ATOM    234 3HD1 ILE A  14      20.200   9.905 -12.073  1.00  8.65           H  
ATOM    235  N   ARG A  15      24.340   5.798 -11.461  1.00  8.58           N  
ATOM    236  CA  ARG A  15      25.774   5.499 -11.558  1.00  8.58           C  
ATOM    237  C   ARG A  15      25.998   4.036 -11.944  1.00  8.58           C  
ATOM    238  O   ARG A  15      26.965   3.696 -12.634  1.00  8.58           O  
ATOM    239  CB  ARG A  15      26.492   5.773 -10.247  1.00  8.58           C  
ATOM    240  CG  ARG A  15      26.622   7.238  -9.873  1.00  8.58           C  
ATOM    241  CD  ARG A  15      27.343   7.411  -8.588  1.00  8.58           C  
ATOM    242  NE  ARG A  15      27.407   8.813  -8.186  1.00  8.58           N  
ATOM    243  CZ  ARG A  15      27.866   9.253  -6.996  1.00  8.58           C  
ATOM    244  NH1 ARG A  15      28.305   8.397  -6.100  1.00  8.58           N  
ATOM    245  NH2 ARG A  15      27.872  10.547  -6.729  1.00  8.58           N  
ATOM    246  H   ARG A  15      23.929   5.959 -10.548  1.00  8.58           H  
ATOM    247  HA  ARG A  15      26.205   6.133 -12.331  1.00  8.58           H  
ATOM    248 1HB  ARG A  15      25.941   5.284  -9.439  1.00  8.58           H  
ATOM    249 2HB  ARG A  15      27.488   5.339 -10.277  1.00  8.58           H  
ATOM    250 1HG  ARG A  15      27.172   7.763 -10.654  1.00  8.58           H  
ATOM    251 2HG  ARG A  15      25.629   7.676  -9.774  1.00  8.58           H  
ATOM    252 1HD  ARG A  15      26.847   6.843  -7.809  1.00  8.58           H  
ATOM    253 2HD  ARG A  15      28.362   7.047  -8.701  1.00  8.58           H  
ATOM    254  HE  ARG A  15      27.079   9.505  -8.848  1.00  8.58           H  
ATOM    255 1HH1 ARG A  15      28.303   7.408  -6.303  1.00  8.58           H  
ATOM    256 2HH1 ARG A  15      28.648   8.729  -5.210  1.00  8.58           H  
ATOM    257 1HH2 ARG A  15      27.534  11.206  -7.417  1.00  8.58           H  
ATOM    258 2HH2 ARG A  15      28.215  10.877  -5.839  1.00  8.58           H  
ATOM    259  N   GLN A  16      25.098   3.178 -11.475  1.00  8.53           N  
ATOM    260  CA  GLN A  16      25.083   1.754 -11.752  1.00  8.53           C  
ATOM    261  C   GLN A  16      24.424   1.546 -13.102  1.00  8.53           C  
ATOM    262  O   GLN A  16      24.102   2.498 -13.805  1.00  8.53           O  
ATOM    263  CB  GLN A  16      24.359   0.975 -10.652  1.00  8.53           C  
ATOM    264  CG  GLN A  16      25.057   1.005  -9.291  1.00  8.53           C  
ATOM    265  CD  GLN A  16      24.251   0.296  -8.201  1.00  8.53           C  
ATOM    266  OE1 GLN A  16      23.224  -0.337  -8.463  1.00  8.53           O  
ATOM    267  NE2 GLN A  16      24.720   0.403  -6.961  1.00  8.53           N  
ATOM    268  H   GLN A  16      24.353   3.518 -10.868  1.00  8.53           H  
ATOM    269  HA  GLN A  16      26.108   1.393 -11.816  1.00  8.53           H  
ATOM    270 1HB  GLN A  16      23.356   1.376 -10.532  1.00  8.53           H  
ATOM    271 2HB  GLN A  16      24.263  -0.065 -10.940  1.00  8.53           H  
ATOM    272 1HG  GLN A  16      26.010   0.487  -9.389  1.00  8.53           H  
ATOM    273 2HG  GLN A  16      25.237   2.033  -8.989  1.00  8.53           H  
ATOM    274 1HE2 GLN A  16      24.240  -0.038  -6.203  1.00  8.53           H  
ATOM    275 2HE2 GLN A  16      25.556   0.924  -6.787  1.00  8.53           H  
ATOM    276  N   THR A  17      24.269   0.305 -13.501  1.00  8.44           N  
ATOM    277  CA  THR A  17      23.734  -0.002 -14.815  1.00  8.44           C  
ATOM    278  C   THR A  17      22.232  -0.288 -14.813  1.00  8.44           C  
ATOM    279  O   THR A  17      21.775  -1.163 -15.549  1.00  8.44           O  
ATOM    280  CB  THR A  17      24.483  -1.195 -15.414  1.00  8.44           C  
ATOM    281  OG1 THR A  17      24.378  -2.318 -14.533  1.00  8.44           O  
ATOM    282  CG2 THR A  17      25.948  -0.836 -15.597  1.00  8.44           C  
ATOM    283  H   THR A  17      24.537  -0.451 -12.894  1.00  8.44           H  
ATOM    284  HA  THR A  17      23.902   0.863 -15.459  1.00  8.44           H  
ATOM    285  HB  THR A  17      24.046  -1.454 -16.378  1.00  8.44           H  
ATOM    286  HG1 THR A  17      23.449  -2.548 -14.425  1.00  8.44           H  
ATOM    287 1HG2 THR A  17      26.481  -1.686 -16.022  1.00  8.44           H  
ATOM    288 2HG2 THR A  17      26.029   0.019 -16.269  1.00  8.44           H  
ATOM    289 3HG2 THR A  17      26.383  -0.580 -14.631  1.00  8.44           H  
ATOM    290  N   TYR A  18      21.463   0.407 -13.966  1.00  8.26           N  
ATOM    291  CA  TYR A  18      20.032   0.159 -13.924  1.00  8.26           C  
ATOM    292  C   TYR A  18      19.264   1.380 -14.388  1.00  8.26           C  
ATOM    293  O   TYR A  18      19.693   2.510 -14.183  1.00  8.26           O  
ATOM    294  CB  TYR A  18      19.611  -0.170 -12.504  1.00  8.26           C  
ATOM    295  CG  TYR A  18      20.240  -1.402 -11.968  1.00  8.26           C  
ATOM    296  CD1 TYR A  18      21.407  -1.296 -11.247  1.00  8.26           C  
ATOM    297  CD2 TYR A  18      19.676  -2.636 -12.205  1.00  8.26           C  
ATOM    298  CE1 TYR A  18      22.019  -2.424 -10.750  1.00  8.26           C  
ATOM    299  CE2 TYR A  18      20.285  -3.775 -11.709  1.00  8.26           C  
ATOM    300  CZ  TYR A  18      21.451  -3.671 -10.983  1.00  8.26           C  
ATOM    301  OH  TYR A  18      22.058  -4.806 -10.490  1.00  8.26           O  
ATOM    302  H   TYR A  18      21.848   1.150 -13.373  1.00  8.26           H  
ATOM    303  HA  TYR A  18      19.787  -0.670 -14.586  1.00  8.26           H  
ATOM    304 1HB  TYR A  18      19.901   0.663 -11.864  1.00  8.26           H  
ATOM    305 2HB  TYR A  18      18.526  -0.272 -12.451  1.00  8.26           H  
ATOM    306  HD1 TYR A  18      21.839  -0.316 -11.070  1.00  8.26           H  
ATOM    307  HD2 TYR A  18      18.757  -2.712 -12.784  1.00  8.26           H  
ATOM    308  HE1 TYR A  18      22.942  -2.337 -10.175  1.00  8.26           H  
ATOM    309  HE2 TYR A  18      19.845  -4.754 -11.894  1.00  8.26           H  
ATOM    310  HH  TYR A  18      22.827  -4.556  -9.971  1.00  8.26           H  
ATOM    311  N   SER A  19      18.114   1.175 -15.008  1.00  7.96           N  
ATOM    312  CA  SER A  19      17.320   2.342 -15.340  1.00  7.96           C  
ATOM    313  C   SER A  19      16.907   3.058 -14.076  1.00  7.96           C  
ATOM    314  O   SER A  19      16.466   2.429 -13.116  1.00  7.96           O  
ATOM    315  CB  SER A  19      16.063   1.987 -16.104  1.00  7.96           C  
ATOM    316  OG  SER A  19      15.266   3.145 -16.282  1.00  7.96           O  
ATOM    317  H   SER A  19      17.791   0.241 -15.214  1.00  7.96           H  
ATOM    318  HA  SER A  19      17.926   3.021 -15.943  1.00  7.96           H  
ATOM    319 1HB  SER A  19      16.321   1.560 -17.072  1.00  7.96           H  
ATOM    320 2HB  SER A  19      15.502   1.237 -15.547  1.00  7.96           H  
ATOM    321  HG  SER A  19      14.389   2.839 -16.544  1.00  7.96           H  
ATOM    322  N   PHE A  20      16.944   4.382 -14.114  1.00  7.53           N  
ATOM    323  CA  PHE A  20      16.475   5.207 -13.006  1.00  7.53           C  
ATOM    324  C   PHE A  20      14.991   4.953 -12.742  1.00  7.53           C  
ATOM    325  O   PHE A  20      14.500   5.195 -11.656  1.00  7.53           O  
ATOM    326  CB  PHE A  20      16.702   6.686 -13.306  1.00  7.53           C  
ATOM    327  CG  PHE A  20      15.745   7.231 -14.308  1.00  7.53           C  
ATOM    328  CD1 PHE A  20      14.563   7.837 -13.908  1.00  7.53           C  
ATOM    329  CD2 PHE A  20      16.006   7.110 -15.662  1.00  7.53           C  
ATOM    330  CE1 PHE A  20      13.668   8.319 -14.846  1.00  7.53           C  
ATOM    331  CE2 PHE A  20      15.113   7.587 -16.598  1.00  7.53           C  
ATOM    332  CZ  PHE A  20      13.943   8.194 -16.188  1.00  7.53           C  
ATOM    333  H   PHE A  20      17.321   4.827 -14.939  1.00  7.53           H  
ATOM    334  HA  PHE A  20      17.036   4.939 -12.106  1.00  7.53           H  
ATOM    335 1HB  PHE A  20      16.606   7.264 -12.383  1.00  7.53           H  
ATOM    336 2HB  PHE A  20      17.709   6.830 -13.684  1.00  7.53           H  
ATOM    337  HD1 PHE A  20      14.352   7.930 -12.844  1.00  7.53           H  
ATOM    338  HD2 PHE A  20      16.929   6.626 -15.985  1.00  7.53           H  
ATOM    339  HE1 PHE A  20      12.746   8.798 -14.529  1.00  7.53           H  
ATOM    340  HE2 PHE A  20      15.330   7.485 -17.661  1.00  7.53           H  
ATOM    341  HZ  PHE A  20      13.238   8.572 -16.927  1.00  7.53           H  
ATOM    342  N   SER A  21      14.266   4.456 -13.749  1.00  6.92           N  
ATOM    343  CA  SER A  21      12.837   4.221 -13.626  1.00  6.92           C  
ATOM    344  C   SER A  21      12.519   2.981 -12.774  1.00  6.92           C  
ATOM    345  O   SER A  21      11.349   2.697 -12.479  1.00  6.92           O  
ATOM    346  CB  SER A  21      12.207   4.110 -15.008  1.00  6.92           C  
ATOM    347  OG  SER A  21      12.652   2.965 -15.693  1.00  6.92           O  
ATOM    348  H   SER A  21      14.720   4.218 -14.628  1.00  6.92           H  
ATOM    349  HA  SER A  21      12.399   5.085 -13.132  1.00  6.92           H  
ATOM    350 1HB  SER A  21      11.124   4.086 -14.914  1.00  6.92           H  
ATOM    351 2HB  SER A  21      12.465   5.000 -15.585  1.00  6.92           H  
ATOM    352  HG  SER A  21      13.598   3.026 -15.680  1.00  6.92           H  
ATOM    353  N   ARG A  22      13.542   2.205 -12.401  1.00  6.14           N  
ATOM    354  CA  ARG A  22      13.326   1.025 -11.574  1.00  6.14           C  
ATOM    355  C   ARG A  22      13.037   1.371 -10.113  1.00  6.14           C  
ATOM    356  O   ARG A  22      13.751   2.150  -9.484  1.00  6.14           O  
ATOM    357  CB  ARG A  22      14.535   0.100 -11.626  1.00  6.14           C  
ATOM    358  CG  ARG A  22      14.387  -1.177 -10.802  1.00  6.14           C  
ATOM    359  CD  ARG A  22      15.511  -2.133 -11.011  1.00  6.14           C  
ATOM    360  NE  ARG A  22      15.375  -3.299 -10.142  1.00  6.14           N  
ATOM    361  CZ  ARG A  22      16.082  -4.442 -10.253  1.00  6.14           C  
ATOM    362  NH1 ARG A  22      16.953  -4.588 -11.216  1.00  6.14           N  
ATOM    363  NH2 ARG A  22      15.888  -5.420  -9.389  1.00  6.14           N  
ATOM    364  H   ARG A  22      14.497   2.448 -12.664  1.00  6.14           H  
ATOM    365  HA  ARG A  22      12.469   0.485 -11.974  1.00  6.14           H  
ATOM    366 1HB  ARG A  22      14.734  -0.181 -12.658  1.00  6.14           H  
ATOM    367 2HB  ARG A  22      15.415   0.632 -11.263  1.00  6.14           H  
ATOM    368 1HG  ARG A  22      14.366  -0.918  -9.741  1.00  6.14           H  
ATOM    369 2HG  ARG A  22      13.456  -1.676 -11.069  1.00  6.14           H  
ATOM    370 1HD  ARG A  22      15.518  -2.473 -12.046  1.00  6.14           H  
ATOM    371 2HD  ARG A  22      16.460  -1.640 -10.783  1.00  6.14           H  
ATOM    372  HE  ARG A  22      14.707  -3.235  -9.384  1.00  6.14           H  
ATOM    373 1HH1 ARG A  22      17.091  -3.844 -11.882  1.00  6.14           H  
ATOM    374 2HH1 ARG A  22      17.479  -5.446 -11.296  1.00  6.14           H  
ATOM    375 1HH2 ARG A  22      15.213  -5.309  -8.646  1.00  6.14           H  
ATOM    376 2HH2 ARG A  22      16.413  -6.277  -9.471  1.00  6.14           H  
ATOM    377  N   LYS A  23      11.999   0.751  -9.560  1.00  5.24           N  
ATOM    378  CA  LYS A  23      11.675   0.924  -8.150  1.00  5.24           C  
ATOM    379  C   LYS A  23      12.188  -0.276  -7.356  1.00  5.24           C  
ATOM    380  O   LYS A  23      11.708  -1.396  -7.523  1.00  5.24           O  
ATOM    381  CB  LYS A  23      10.170   1.140  -7.943  1.00  5.24           C  
ATOM    382  CG  LYS A  23       9.690   2.622  -8.042  1.00  5.24           C  
ATOM    383  CD  LYS A  23       9.722   3.203  -9.464  1.00  5.24           C  
ATOM    384  CE  LYS A  23       8.680   2.583 -10.384  1.00  5.24           C  
ATOM    385  NZ  LYS A  23       8.699   3.224 -11.732  1.00  5.24           N  
ATOM    386  H   LYS A  23      11.428   0.143 -10.129  1.00  5.24           H  
ATOM    387  HA  LYS A  23      12.188   1.808  -7.795  1.00  5.24           H  
ATOM    388 1HB  LYS A  23       9.612   0.554  -8.671  1.00  5.24           H  
ATOM    389 2HB  LYS A  23       9.893   0.782  -6.949  1.00  5.24           H  
ATOM    390 1HG  LYS A  23       8.674   2.690  -7.655  1.00  5.24           H  
ATOM    391 2HG  LYS A  23      10.321   3.240  -7.406  1.00  5.24           H  
ATOM    392 1HD  LYS A  23       9.537   4.276  -9.409  1.00  5.24           H  
ATOM    393 2HD  LYS A  23      10.706   3.056  -9.900  1.00  5.24           H  
ATOM    394 1HE  LYS A  23       8.893   1.522 -10.499  1.00  5.24           H  
ATOM    395 2HE  LYS A  23       7.688   2.702  -9.947  1.00  5.24           H  
ATOM    396 1HZ  LYS A  23       8.015   2.792 -12.332  1.00  5.24           H  
ATOM    397 2HZ  LYS A  23       8.502   4.208 -11.648  1.00  5.24           H  
ATOM    398 3HZ  LYS A  23       9.649   3.093 -12.133  1.00  5.24           H  
ATOM    399  N   SER A  24      13.200  -0.035  -6.524  1.00  4.33           N  
ATOM    400  CA  SER A  24      13.892  -1.084  -5.769  1.00  4.33           C  
ATOM    401  C   SER A  24      13.217  -1.536  -4.467  1.00  4.33           C  
ATOM    402  O   SER A  24      13.657  -2.500  -3.840  1.00  4.33           O  
ATOM    403  CB  SER A  24      15.302  -0.624  -5.468  1.00  4.33           C  
ATOM    404  OG  SER A  24      15.304   0.462  -4.584  1.00  4.33           O  
ATOM    405  H   SER A  24      13.525   0.920  -6.436  1.00  4.33           H  
ATOM    406  HA  SER A  24      13.958  -1.959  -6.418  1.00  4.33           H  
ATOM    407 1HB  SER A  24      15.872  -1.447  -5.041  1.00  4.33           H  
ATOM    408 2HB  SER A  24      15.789  -0.335  -6.400  1.00  4.33           H  
ATOM    409  HG  SER A  24      15.066   0.105  -3.724  1.00  4.33           H  
ATOM    410  N   SER A  25      12.179  -0.832  -4.038  1.00  3.51           N  
ATOM    411  CA  SER A  25      11.517  -1.167  -2.778  1.00  3.51           C  
ATOM    412  C   SER A  25      10.510  -2.285  -2.995  1.00  3.51           C  
ATOM    413  O   SER A  25       9.530  -2.121  -3.720  1.00  3.51           O  
ATOM    414  CB  SER A  25      10.823   0.044  -2.199  1.00  3.51           C  
ATOM    415  OG  SER A  25      10.120  -0.272  -1.037  1.00  3.51           O  
ATOM    416  H   SER A  25      11.849  -0.064  -4.601  1.00  3.51           H  
ATOM    417  HA  SER A  25      12.269  -1.513  -2.068  1.00  3.51           H  
ATOM    418 1HB  SER A  25      11.555   0.812  -1.982  1.00  3.51           H  
ATOM    419 2HB  SER A  25      10.130   0.441  -2.940  1.00  3.51           H  
ATOM    420  HG  SER A  25       9.897  -1.212  -1.140  1.00  3.51           H  
ATOM    421  N   ARG A  26      10.753  -3.419  -2.358  1.00  2.84           N  
ATOM    422  CA  ARG A  26       9.905  -4.591  -2.521  1.00  2.84           C  
ATOM    423  C   ARG A  26       9.943  -5.487  -1.302  1.00  2.84           C  
ATOM    424  O   ARG A  26      10.805  -5.344  -0.431  1.00  2.84           O  
ATOM    425  CB  ARG A  26      10.341  -5.419  -3.713  1.00  2.84           C  
ATOM    426  CG  ARG A  26      11.752  -5.974  -3.592  1.00  2.84           C  
ATOM    427  CD  ARG A  26      12.012  -7.056  -4.570  1.00  2.84           C  
ATOM    428  NE  ARG A  26      11.269  -8.272  -4.237  1.00  2.84           N  
ATOM    429  CZ  ARG A  26      11.121  -9.337  -5.051  1.00  2.84           C  
ATOM    430  NH1 ARG A  26      11.650  -9.337  -6.258  1.00  2.84           N  
ATOM    431  NH2 ARG A  26      10.440 -10.383  -4.624  1.00  2.84           N  
ATOM    432  H   ARG A  26      11.576  -3.483  -1.777  1.00  2.84           H  
ATOM    433  HA  ARG A  26       8.879  -4.261  -2.678  1.00  2.84           H  
ATOM    434 1HB  ARG A  26       9.666  -6.264  -3.840  1.00  2.84           H  
ATOM    435 2HB  ARG A  26      10.291  -4.814  -4.621  1.00  2.84           H  
ATOM    436 1HG  ARG A  26      12.475  -5.172  -3.757  1.00  2.84           H  
ATOM    437 2HG  ARG A  26      11.885  -6.387  -2.589  1.00  2.84           H  
ATOM    438 1HD  ARG A  26      11.710  -6.732  -5.564  1.00  2.84           H  
ATOM    439 2HD  ARG A  26      13.073  -7.295  -4.569  1.00  2.84           H  
ATOM    440  HE  ARG A  26      10.841  -8.336  -3.292  1.00  2.84           H  
ATOM    441 1HH1 ARG A  26      12.170  -8.534  -6.579  1.00  2.84           H  
ATOM    442 2HH1 ARG A  26      11.536 -10.139  -6.860  1.00  2.84           H  
ATOM    443 1HH2 ARG A  26      10.039 -10.366  -3.686  1.00  2.84           H  
ATOM    444 2HH2 ARG A  26      10.321 -11.188  -5.216  1.00  2.84           H  
ATOM    445  N   SER A  27       8.994  -6.408  -1.246  1.00  2.37           N  
ATOM    446  CA  SER A  27       8.959  -7.385  -0.181  1.00  2.37           C  
ATOM    447  C   SER A  27       9.924  -8.552  -0.443  1.00  2.37           C  
ATOM    448  O   SER A  27      10.317  -8.804  -1.590  1.00  2.37           O  
ATOM    449  CB  SER A  27       7.517  -7.857  -0.015  1.00  2.37           C  
ATOM    450  OG  SER A  27       7.057  -8.547  -1.150  1.00  2.37           O  
ATOM    451  H   SER A  27       8.297  -6.450  -1.973  1.00  2.37           H  
ATOM    452  HA  SER A  27       9.272  -6.889   0.736  1.00  2.37           H  
ATOM    453 1HB  SER A  27       7.442  -8.497   0.845  1.00  2.37           H  
ATOM    454 2HB  SER A  27       6.878  -6.999   0.174  1.00  2.37           H  
ATOM    455  HG  SER A  27       6.258  -9.025  -0.866  1.00  2.37           H  
ATOM    456  N   THR A  28      10.290  -9.266   0.626  1.00  2.07           N  
ATOM    457  CA  THR A  28      11.139 -10.470   0.543  1.00  2.07           C  
ATOM    458  C   THR A  28      11.052 -11.358   1.791  1.00  2.07           C  
ATOM    459  O   THR A  28      10.473 -10.967   2.809  1.00  2.07           O  
ATOM    460  CB  THR A  28      12.616 -10.126   0.245  1.00  2.07           C  
ATOM    461  OG1 THR A  28      13.335 -11.333  -0.048  1.00  2.07           O  
ATOM    462  CG2 THR A  28      13.273  -9.427   1.400  1.00  2.07           C  
ATOM    463  H   THR A  28       9.912  -8.959   1.521  1.00  2.07           H  
ATOM    464  HA  THR A  28      10.782 -11.068  -0.295  1.00  2.07           H  
ATOM    465  HB  THR A  28      12.661  -9.478  -0.632  1.00  2.07           H  
ATOM    466  HG1 THR A  28      13.599 -11.756   0.778  1.00  2.07           H  
ATOM    467 1HG2 THR A  28      14.308  -9.204   1.148  1.00  2.07           H  
ATOM    468 2HG2 THR A  28      12.756  -8.517   1.583  1.00  2.07           H  
ATOM    469 3HG2 THR A  28      13.242 -10.061   2.287  1.00  2.07           H  
ATOM    470  N   SER A  29      11.682 -12.538   1.731  1.00  1.93           N  
ATOM    471  CA  SER A  29      11.722 -13.413   2.911  1.00  1.93           C  
ATOM    472  C   SER A  29      13.040 -14.174   3.077  1.00  1.93           C  
ATOM    473  O   SER A  29      13.730 -14.481   2.101  1.00  1.93           O  
ATOM    474  CB  SER A  29      10.586 -14.418   2.841  1.00  1.93           C  
ATOM    475  OG  SER A  29      10.734 -15.263   1.734  1.00  1.93           O  
ATOM    476  H   SER A  29      12.128 -12.816   0.865  1.00  1.93           H  
ATOM    477  HA  SER A  29      11.589 -12.797   3.796  1.00  1.93           H  
ATOM    478 1HB  SER A  29      10.573 -15.013   3.756  1.00  1.93           H  
ATOM    479 2HB  SER A  29       9.643 -13.897   2.782  1.00  1.93           H  
ATOM    480  HG  SER A  29       9.981 -15.861   1.755  1.00  1.93           H  
ATOM    481  N   LEU A  30      13.326 -14.535   4.333  1.00  1.90           N  
ATOM    482  CA  LEU A  30      14.493 -15.304   4.757  1.00  1.90           C  
ATOM    483  C   LEU A  30      14.206 -16.303   5.885  1.00  1.90           C  
ATOM    484  O   LEU A  30      13.567 -15.971   6.886  1.00  1.90           O  
ATOM    485  CB  LEU A  30      15.580 -14.338   5.244  1.00  1.90           C  
ATOM    486  CG  LEU A  30      16.845 -14.981   5.847  1.00  1.90           C  
ATOM    487  CD1 LEU A  30      17.614 -15.731   4.768  1.00  1.90           C  
ATOM    488  CD2 LEU A  30      17.688 -13.897   6.480  1.00  1.90           C  
ATOM    489  H   LEU A  30      12.714 -14.184   5.066  1.00  1.90           H  
ATOM    490  HA  LEU A  30      14.864 -15.859   3.896  1.00  1.90           H  
ATOM    491 1HB  LEU A  30      15.894 -13.723   4.402  1.00  1.90           H  
ATOM    492 2HB  LEU A  30      15.143 -13.682   6.000  1.00  1.90           H  
ATOM    493  HG  LEU A  30      16.561 -15.697   6.616  1.00  1.90           H  
ATOM    494 1HD1 LEU A  30      18.499 -16.189   5.209  1.00  1.90           H  
ATOM    495 2HD1 LEU A  30      16.984 -16.506   4.342  1.00  1.90           H  
ATOM    496 3HD1 LEU A  30      17.914 -15.037   3.985  1.00  1.90           H  
ATOM    497 1HD2 LEU A  30      18.579 -14.344   6.923  1.00  1.90           H  
ATOM    498 2HD2 LEU A  30      17.983 -13.174   5.720  1.00  1.90           H  
ATOM    499 3HD2 LEU A  30      17.106 -13.395   7.255  1.00  1.90           H  
ATOM    500  N   ILE A  31      14.710 -17.525   5.742  1.00  1.94           N  
ATOM    501  CA  ILE A  31      14.615 -18.513   6.815  1.00  1.94           C  
ATOM    502  C   ILE A  31      15.964 -18.659   7.494  1.00  1.94           C  
ATOM    503  O   ILE A  31      16.970 -18.850   6.810  1.00  1.94           O  
ATOM    504  CB  ILE A  31      14.177 -19.894   6.308  1.00  1.94           C  
ATOM    505  CG1 ILE A  31      12.790 -19.815   5.690  1.00  1.94           C  
ATOM    506  CG2 ILE A  31      14.206 -20.882   7.470  1.00  1.94           C  
ATOM    507  CD1 ILE A  31      12.372 -21.066   4.977  1.00  1.94           C  
ATOM    508  H   ILE A  31      15.198 -17.763   4.890  1.00  1.94           H  
ATOM    509  HA  ILE A  31      13.902 -18.167   7.554  1.00  1.94           H  
ATOM    510  HB  ILE A  31      14.859 -20.234   5.531  1.00  1.94           H  
ATOM    511 1HG1 ILE A  31      12.081 -19.630   6.460  1.00  1.94           H  
ATOM    512 2HG1 ILE A  31      12.760 -18.988   4.982  1.00  1.94           H  
ATOM    513 1HG2 ILE A  31      13.900 -21.868   7.121  1.00  1.94           H  
ATOM    514 2HG2 ILE A  31      15.209 -20.950   7.882  1.00  1.94           H  
ATOM    515 3HG2 ILE A  31      13.530 -20.537   8.238  1.00  1.94           H  
ATOM    516 1HD1 ILE A  31      11.368 -20.931   4.572  1.00  1.94           H  
ATOM    517 2HD1 ILE A  31      13.068 -21.274   4.164  1.00  1.94           H  
ATOM    518 3HD1 ILE A  31      12.371 -21.902   5.677  1.00  1.94           H  
ATOM    519  N   SER A  32      16.007 -18.543   8.827  1.00  2.01           N  
ATOM    520  CA  SER A  32      17.286 -18.662   9.513  1.00  2.01           C  
ATOM    521  C   SER A  32      17.391 -19.946  10.332  1.00  2.01           C  
ATOM    522  O   SER A  32      18.258 -20.792  10.093  1.00  2.01           O  
ATOM    523  CB  SER A  32      17.480 -17.465  10.428  1.00  2.01           C  
ATOM    524  OG  SER A  32      18.694 -17.553  11.126  1.00  2.01           O  
ATOM    525  H   SER A  32      15.162 -18.388   9.380  1.00  2.01           H  
ATOM    526  HA  SER A  32      18.082 -18.668   8.769  1.00  2.01           H  
ATOM    527 1HB  SER A  32      17.461 -16.551   9.835  1.00  2.01           H  
ATOM    528 2HB  SER A  32      16.652 -17.412  11.138  1.00  2.01           H  
ATOM    529  HG  SER A  32      18.632 -18.355  11.652  1.00  2.01           H  
ATOM    530  N   LEU A  33      16.484 -20.143  11.279  1.00  2.08           N  
ATOM    531  CA  LEU A  33      16.632 -21.304  12.154  1.00  2.08           C  
ATOM    532  C   LEU A  33      15.893 -22.531  11.666  1.00  2.08           C  
ATOM    533  O   LEU A  33      14.917 -23.003  12.272  1.00  2.08           O  
ATOM    534  CB  LEU A  33      16.234 -20.970  13.572  1.00  2.08           C  
ATOM    535  CG  LEU A  33      17.030 -19.873  14.236  1.00  2.08           C  
ATOM    536  CD1 LEU A  33      16.495 -19.673  15.647  1.00  2.08           C  
ATOM    537  CD2 LEU A  33      18.499 -20.251  14.242  1.00  2.08           C  
ATOM    538  H   LEU A  33      15.717 -19.483  11.403  1.00  2.08           H  
ATOM    539  HA  LEU A  33      17.690 -21.564  12.186  1.00  2.08           H  
ATOM    540 1HB  LEU A  33      15.218 -20.661  13.564  1.00  2.08           H  
ATOM    541 2HB  LEU A  33      16.319 -21.844  14.168  1.00  2.08           H  
ATOM    542  HG  LEU A  33      16.906 -18.944  13.685  1.00  2.08           H  
ATOM    543 1HD1 LEU A  33      17.051 -18.877  16.139  1.00  2.08           H  
ATOM    544 2HD1 LEU A  33      15.444 -19.408  15.612  1.00  2.08           H  
ATOM    545 3HD1 LEU A  33      16.613 -20.598  16.208  1.00  2.08           H  
ATOM    546 1HD2 LEU A  33      19.078 -19.460  14.720  1.00  2.08           H  
ATOM    547 2HD2 LEU A  33      18.631 -21.176  14.791  1.00  2.08           H  
ATOM    548 3HD2 LEU A  33      18.848 -20.386  13.217  1.00  2.08           H  
ATOM    549  N   ASP A  34      16.383 -23.081  10.564  1.00  2.13           N  
ATOM    550  CA  ASP A  34      15.739 -24.235   9.935  1.00  2.13           C  
ATOM    551  C   ASP A  34      16.138 -25.530  10.650  1.00  2.13           C  
ATOM    552  O   ASP A  34      16.844 -26.376  10.100  1.00  2.13           O  
ATOM    553  CB  ASP A  34      16.113 -24.302   8.449  1.00  2.13           C  
ATOM    554  CG  ASP A  34      15.280 -25.304   7.609  1.00  2.13           C  
ATOM    555  OD1 ASP A  34      14.234 -25.718   8.045  1.00  2.13           O  
ATOM    556  OD2 ASP A  34      15.711 -25.622   6.523  1.00  2.13           O  
ATOM    557  H   ASP A  34      17.208 -22.636  10.155  1.00  2.13           H  
ATOM    558  HA  ASP A  34      14.659 -24.120  10.014  1.00  2.13           H  
ATOM    559 1HB  ASP A  34      16.009 -23.314   8.008  1.00  2.13           H  
ATOM    560 2HB  ASP A  34      17.163 -24.580   8.362  1.00  2.13           H  
ATOM    561  N   HIS A  35      15.663 -25.659  11.883  1.00  2.17           N  
ATOM    562  CA  HIS A  35      15.917 -26.808  12.741  1.00  2.17           C  
ATOM    563  C   HIS A  35      14.724 -27.739  12.716  1.00  2.17           C  
ATOM    564  O   HIS A  35      13.620 -27.326  13.076  1.00  2.17           O  
ATOM    565  CB  HIS A  35      16.148 -26.409  14.195  1.00  2.17           C  
ATOM    566  CG  HIS A  35      17.352 -25.560  14.478  1.00  2.17           C  
ATOM    567  ND1 HIS A  35      18.644 -26.004  14.289  1.00  2.17           N  
ATOM    568  CD2 HIS A  35      17.453 -24.323  15.003  1.00  2.17           C  
ATOM    569  CE1 HIS A  35      19.489 -25.057  14.660  1.00  2.17           C  
ATOM    570  NE2 HIS A  35      18.793 -24.030  15.100  1.00  2.17           N  
ATOM    571  H   HIS A  35      15.106 -24.883  12.228  1.00  2.17           H  
ATOM    572  HA  HIS A  35      16.788 -27.356  12.384  1.00  2.17           H  
ATOM    573 1HB  HIS A  35      15.273 -25.854  14.532  1.00  2.17           H  
ATOM    574 2HB  HIS A  35      16.214 -27.311  14.802  1.00  2.17           H  
ATOM    575  HD2 HIS A  35      16.622 -23.692  15.302  1.00  2.17           H  
ATOM    576  HE1 HIS A  35      20.576 -25.120  14.620  1.00  2.17           H  
ATOM    577  HE2 HIS A  35      19.180 -23.169  15.459  1.00  2.17           H  
ATOM    578  N   GLY A  36      14.934 -28.981  12.301  1.00  2.23           N  
ATOM    579  CA  GLY A  36      13.828 -29.922  12.200  1.00  2.23           C  
ATOM    580  C   GLY A  36      13.482 -30.496  13.562  1.00  2.23           C  
ATOM    581  O   GLY A  36      14.058 -30.091  14.574  1.00  2.23           O  
ATOM    582  H   GLY A  36      15.865 -29.265  12.031  1.00  2.23           H  
ATOM    583 1HA  GLY A  36      12.957 -29.425  11.776  1.00  2.23           H  
ATOM    584 2HA  GLY A  36      14.097 -30.729  11.519  1.00  2.23           H  
ATOM    585  N   VAL A  37      12.577 -31.467  13.565  1.00  2.33           N  
ATOM    586  CA  VAL A  37      12.055 -32.085  14.780  1.00  2.33           C  
ATOM    587  C   VAL A  37      12.341 -33.577  14.831  1.00  2.33           C  
ATOM    588  O   VAL A  37      12.185 -34.279  13.827  1.00  2.33           O  
ATOM    589  CB  VAL A  37      10.541 -31.841  14.821  1.00  2.33           C  
ATOM    590  CG1 VAL A  37       9.913 -32.359  13.560  1.00  2.33           C  
ATOM    591  CG2 VAL A  37       9.942 -32.538  16.020  1.00  2.33           C  
ATOM    592  H   VAL A  37      12.189 -31.760  12.683  1.00  2.33           H  
ATOM    593  HA  VAL A  37      12.515 -31.606  15.648  1.00  2.33           H  
ATOM    594  HB  VAL A  37      10.353 -30.773  14.878  1.00  2.33           H  
ATOM    595 1HG1 VAL A  37       8.851 -32.175  13.591  1.00  2.33           H  
ATOM    596 2HG1 VAL A  37      10.343 -31.845  12.706  1.00  2.33           H  
ATOM    597 3HG1 VAL A  37      10.100 -33.423  13.477  1.00  2.33           H  
ATOM    598 1HG2 VAL A  37       8.885 -32.344  16.044  1.00  2.33           H  
ATOM    599 2HG2 VAL A  37      10.113 -33.611  15.953  1.00  2.33           H  
ATOM    600 3HG2 VAL A  37      10.400 -32.156  16.934  1.00  2.33           H  
ATOM    601  N   ASN A  38      12.793 -34.056  15.991  1.00  2.51           N  
ATOM    602  CA  ASN A  38      13.123 -35.460  16.161  1.00  2.51           C  
ATOM    603  C   ASN A  38      12.108 -36.240  16.996  1.00  2.51           C  
ATOM    604  O   ASN A  38      12.211 -36.309  18.217  1.00  2.51           O  
ATOM    605  CB  ASN A  38      14.489 -35.571  16.782  1.00  2.51           C  
ATOM    606  CG  ASN A  38      14.983 -36.965  16.895  1.00  2.51           C  
ATOM    607  OD1 ASN A  38      14.235 -37.963  16.949  1.00  2.51           O  
ATOM    608  ND2 ASN A  38      16.283 -37.072  16.956  1.00  2.51           N  
ATOM    609  H   ASN A  38      12.902 -33.427  16.797  1.00  2.51           H  
ATOM    610  HA  ASN A  38      13.150 -35.923  15.175  1.00  2.51           H  
ATOM    611 1HB  ASN A  38      15.202 -34.990  16.197  1.00  2.51           H  
ATOM    612 2HB  ASN A  38      14.459 -35.132  17.787  1.00  2.51           H  
ATOM    613 1HD2 ASN A  38      16.700 -37.984  17.077  1.00  2.51           H  
ATOM    614 2HD2 ASN A  38      16.857 -36.256  16.921  1.00  2.51           H  
ATOM    615  N   LEU A  39      11.215 -36.955  16.329  1.00  2.77           N  
ATOM    616  CA  LEU A  39      10.155 -37.716  16.996  1.00  2.77           C  
ATOM    617  C   LEU A  39      10.649 -38.707  18.063  1.00  2.77           C  
ATOM    618  O   LEU A  39       9.879 -39.082  18.950  1.00  2.77           O  
ATOM    619  CB  LEU A  39       9.301 -38.459  15.966  1.00  2.77           C  
ATOM    620  CG  LEU A  39       8.052 -39.214  16.517  1.00  2.77           C  
ATOM    621  CD1 LEU A  39       7.107 -38.232  17.217  1.00  2.77           C  
ATOM    622  CD2 LEU A  39       7.336 -39.893  15.358  1.00  2.77           C  
ATOM    623  H   LEU A  39      11.215 -36.898  15.318  1.00  2.77           H  
ATOM    624  HA  LEU A  39       9.516 -37.007  17.497  1.00  2.77           H  
ATOM    625 1HB  LEU A  39       8.961 -37.744  15.227  1.00  2.77           H  
ATOM    626 2HB  LEU A  39       9.933 -39.195  15.467  1.00  2.77           H  
ATOM    627  HG  LEU A  39       8.370 -39.966  17.242  1.00  2.77           H  
ATOM    628 1HD1 LEU A  39       6.232 -38.762  17.598  1.00  2.77           H  
ATOM    629 2HD1 LEU A  39       7.633 -37.764  18.040  1.00  2.77           H  
ATOM    630 3HD1 LEU A  39       6.790 -37.475  16.507  1.00  2.77           H  
ATOM    631 1HD2 LEU A  39       6.465 -40.430  15.733  1.00  2.77           H  
ATOM    632 2HD2 LEU A  39       7.016 -39.147  14.638  1.00  2.77           H  
ATOM    633 3HD2 LEU A  39       8.014 -40.596  14.874  1.00  2.77           H  
ATOM    634  N   GLU A  40      11.866 -39.239  17.906  1.00  3.09           N  
ATOM    635  CA  GLU A  40      12.378 -40.243  18.837  1.00  3.09           C  
ATOM    636  C   GLU A  40      13.168 -39.667  20.023  1.00  3.09           C  
ATOM    637  O   GLU A  40      13.313 -40.336  21.051  1.00  3.09           O  
ATOM    638  CB  GLU A  40      13.302 -41.228  18.131  1.00  3.09           C  
ATOM    639  CG  GLU A  40      12.714 -42.083  17.059  1.00  3.09           C  
ATOM    640  CD  GLU A  40      13.766 -43.042  16.465  1.00  3.09           C  
ATOM    641  OE1 GLU A  40      14.923 -43.026  16.895  1.00  3.09           O  
ATOM    642  OE2 GLU A  40      13.406 -43.789  15.584  1.00  3.09           O  
ATOM    643  H   GLU A  40      12.489 -38.868  17.194  1.00  3.09           H  
ATOM    644  HA  GLU A  40      11.527 -40.791  19.239  1.00  3.09           H  
ATOM    645 1HB  GLU A  40      14.120 -40.673  17.677  1.00  3.09           H  
ATOM    646 2HB  GLU A  40      13.719 -41.901  18.870  1.00  3.09           H  
ATOM    647 1HG  GLU A  40      11.893 -42.664  17.477  1.00  3.09           H  
ATOM    648 2HG  GLU A  40      12.315 -41.443  16.273  1.00  3.09           H  
ATOM    649  N   GLN A  41      13.786 -38.496  19.855  1.00  3.45           N  
ATOM    650  CA  GLN A  41      14.610 -37.936  20.928  1.00  3.45           C  
ATOM    651  C   GLN A  41      14.112 -36.544  21.309  1.00  3.45           C  
ATOM    652  O   GLN A  41      14.571 -35.534  20.778  1.00  3.45           O  
ATOM    653  CB  GLN A  41      16.108 -37.922  20.551  1.00  3.45           C  
ATOM    654  CG  GLN A  41      16.805 -39.335  20.463  1.00  3.45           C  
ATOM    655  CD  GLN A  41      16.664 -40.122  19.106  1.00  3.45           C  
ATOM    656  OE1 GLN A  41      16.844 -39.606  17.989  1.00  3.45           O  
ATOM    657  NE2 GLN A  41      16.326 -41.410  19.233  1.00  3.45           N  
ATOM    658  H   GLN A  41      13.595 -37.946  19.018  1.00  3.45           H  
ATOM    659  HA  GLN A  41      14.507 -38.567  21.808  1.00  3.45           H  
ATOM    660 1HB  GLN A  41      16.231 -37.428  19.608  1.00  3.45           H  
ATOM    661 2HB  GLN A  41      16.654 -37.336  21.289  1.00  3.45           H  
ATOM    662 1HG  GLN A  41      17.868 -39.198  20.654  1.00  3.45           H  
ATOM    663 2HG  GLN A  41      16.373 -39.962  21.246  1.00  3.45           H  
ATOM    664 1HE2 GLN A  41      16.166 -41.999  18.394  1.00  3.45           H  
ATOM    665 2HE2 GLN A  41      16.177 -41.802  20.141  1.00  3.45           H  
ATOM    666  N   THR A  42      13.210 -36.517  22.284  1.00  3.74           N  
ATOM    667  CA  THR A  42      12.499 -35.305  22.688  1.00  3.74           C  
ATOM    668  C   THR A  42      12.738 -34.822  24.106  1.00  3.74           C  
ATOM    669  O   THR A  42      12.834 -33.614  24.350  1.00  3.74           O  
ATOM    670  CB  THR A  42      11.009 -35.521  22.542  1.00  3.74           C  
ATOM    671  OG1 THR A  42      10.714 -35.826  21.187  1.00  3.74           O  
ATOM    672  CG2 THR A  42      10.251 -34.298  23.019  1.00  3.74           C  
ATOM    673  H   THR A  42      12.937 -37.400  22.687  1.00  3.74           H  
ATOM    674  HA  THR A  42      12.795 -34.506  22.010  1.00  3.74           H  
ATOM    675  HB  THR A  42      10.736 -36.373  23.137  1.00  3.74           H  
ATOM    676  HG1 THR A  42      10.972 -35.081  20.616  1.00  3.74           H  
ATOM    677 1HG2 THR A  42       9.196 -34.483  22.936  1.00  3.74           H  
ATOM    678 2HG2 THR A  42      10.495 -34.107  24.062  1.00  3.74           H  
ATOM    679 3HG2 THR A  42      10.526 -33.435  22.412  1.00  3.74           H  
ATOM    680  N   ILE A  43      12.843 -35.761  25.048  1.00  3.85           N  
ATOM    681  CA  ILE A  43      12.898 -35.447  26.479  1.00  3.85           C  
ATOM    682  C   ILE A  43      14.095 -34.577  26.891  1.00  3.85           C  
ATOM    683  O   ILE A  43      14.136 -34.046  27.997  1.00  3.85           O  
ATOM    684  CB  ILE A  43      12.849 -36.746  27.303  1.00  3.85           C  
ATOM    685  CG1 ILE A  43      14.050 -37.628  26.979  1.00  3.85           C  
ATOM    686  CG2 ILE A  43      11.532 -37.506  27.039  1.00  3.85           C  
ATOM    687  CD1 ILE A  43      14.177 -38.814  27.898  1.00  3.85           C  
ATOM    688  H   ILE A  43      12.807 -36.728  24.768  1.00  3.85           H  
ATOM    689  HA  ILE A  43      12.003 -34.888  26.724  1.00  3.85           H  
ATOM    690  HB  ILE A  43      12.910 -36.496  28.350  1.00  3.85           H  
ATOM    691 1HG1 ILE A  43      13.958 -37.988  25.957  1.00  3.85           H  
ATOM    692 2HG1 ILE A  43      14.961 -37.035  27.058  1.00  3.85           H  
ATOM    693 1HG2 ILE A  43      11.515 -38.411  27.641  1.00  3.85           H  
ATOM    694 2HG2 ILE A  43      10.680 -36.889  27.303  1.00  3.85           H  
ATOM    695 3HG2 ILE A  43      11.469 -37.770  25.983  1.00  3.85           H  
ATOM    696 1HD1 ILE A  43      15.051 -39.401  27.615  1.00  3.85           H  
ATOM    697 2HD1 ILE A  43      14.291 -38.461  28.910  1.00  3.85           H  
ATOM    698 3HD1 ILE A  43      13.284 -39.435  27.824  1.00  3.85           H  
ATOM    699  N   ALA A  44      15.042 -34.398  25.971  1.00  3.69           N  
ATOM    700  CA  ALA A  44      16.207 -33.537  26.137  1.00  3.69           C  
ATOM    701  C   ALA A  44      15.780 -32.085  26.364  1.00  3.69           C  
ATOM    702  O   ALA A  44      16.544 -31.291  26.914  1.00  3.69           O  
ATOM    703  CB  ALA A  44      17.082 -33.601  24.896  1.00  3.69           C  
ATOM    704  H   ALA A  44      14.932 -34.886  25.099  1.00  3.69           H  
ATOM    705  HA  ALA A  44      16.766 -33.874  27.004  1.00  3.69           H  
ATOM    706 1HB  ALA A  44      17.958 -32.959  25.035  1.00  3.69           H  
ATOM    707 2HB  ALA A  44      17.406 -34.628  24.734  1.00  3.69           H  
ATOM    708 3HB  ALA A  44      16.516 -33.258  24.030  1.00  3.69           H  
ATOM    709  N   SER A  45      14.594 -31.727  25.847  1.00  3.26           N  
ATOM    710  CA  SER A  45      13.979 -30.389  25.885  1.00  3.26           C  
ATOM    711  C   SER A  45      14.571 -29.411  24.869  1.00  3.26           C  
ATOM    712  O   SER A  45      14.027 -28.328  24.661  1.00  3.26           O  
ATOM    713  CB  SER A  45      14.058 -29.770  27.272  1.00  3.26           C  
ATOM    714  OG  SER A  45      15.279 -29.117  27.495  1.00  3.26           O  
ATOM    715  H   SER A  45      14.035 -32.463  25.408  1.00  3.26           H  
ATOM    716  HA  SER A  45      12.923 -30.509  25.643  1.00  3.26           H  
ATOM    717 1HB  SER A  45      13.253 -29.061  27.377  1.00  3.26           H  
ATOM    718 2HB  SER A  45      13.914 -30.547  28.024  1.00  3.26           H  
ATOM    719  HG  SER A  45      15.961 -29.782  27.330  1.00  3.26           H  
ATOM    720  N   GLU A  46      15.656 -29.806  24.212  1.00  2.69           N  
ATOM    721  CA  GLU A  46      16.295 -28.999  23.178  1.00  2.69           C  
ATOM    722  C   GLU A  46      15.518 -29.094  21.863  1.00  2.69           C  
ATOM    723  O   GLU A  46      15.647 -28.257  20.972  1.00  2.69           O  
ATOM    724  CB  GLU A  46      17.733 -29.473  22.964  1.00  2.69           C  
ATOM    725  CG  GLU A  46      18.659 -29.250  24.162  1.00  2.69           C  
ATOM    726  CD  GLU A  46      20.071 -29.742  23.921  1.00  2.69           C  
ATOM    727  OE1 GLU A  46      20.316 -30.302  22.879  1.00  2.69           O  
ATOM    728  OE2 GLU A  46      20.905 -29.545  24.776  1.00  2.69           O  
ATOM    729  H   GLU A  46      16.059 -30.696  24.457  1.00  2.69           H  
ATOM    730  HA  GLU A  46      16.304 -27.958  23.503  1.00  2.69           H  
ATOM    731 1HB  GLU A  46      17.731 -30.540  22.739  1.00  2.69           H  
ATOM    732 2HB  GLU A  46      18.163 -28.957  22.106  1.00  2.69           H  
ATOM    733 1HG  GLU A  46      18.688 -28.186  24.392  1.00  2.69           H  
ATOM    734 2HG  GLU A  46      18.240 -29.769  25.027  1.00  2.69           H  
ATOM    735  N   ASP A  47      14.740 -30.165  21.737  1.00  2.13           N  
ATOM    736  CA  ASP A  47      13.953 -30.457  20.546  1.00  2.13           C  
ATOM    737  C   ASP A  47      12.890 -29.399  20.260  1.00  2.13           C  
ATOM    738  O   ASP A  47      12.109 -29.022  21.138  1.00  2.13           O  
ATOM    739  CB  ASP A  47      13.299 -31.840  20.645  1.00  2.13           C  
ATOM    740  CG  ASP A  47      12.582 -32.274  19.326  1.00  2.13           C  
ATOM    741  OD1 ASP A  47      13.271 -32.643  18.388  1.00  2.13           O  
ATOM    742  OD2 ASP A  47      11.364 -32.229  19.275  1.00  2.13           O  
ATOM    743  H   ASP A  47      14.692 -30.800  22.518  1.00  2.13           H  
ATOM    744  HA  ASP A  47      14.633 -30.477  19.694  1.00  2.13           H  
ATOM    745 1HB  ASP A  47      14.063 -32.589  20.881  1.00  2.13           H  
ATOM    746 2HB  ASP A  47      12.578 -31.845  21.465  1.00  2.13           H  
ATOM    747  N   ILE A  48      12.856 -28.986  19.000  1.00  1.68           N  
ATOM    748  CA  ILE A  48      11.928 -28.018  18.412  1.00  1.68           C  
ATOM    749  C   ILE A  48      10.820 -28.752  17.662  1.00  1.68           C  
ATOM    750  O   ILE A  48      11.116 -29.668  16.911  1.00  1.68           O  
ATOM    751  CB  ILE A  48      12.721 -27.110  17.456  1.00  1.68           C  
ATOM    752  CG1 ILE A  48      13.767 -26.324  18.278  1.00  1.68           C  
ATOM    753  CG2 ILE A  48      11.805 -26.188  16.657  1.00  1.68           C  
ATOM    754  CD1 ILE A  48      14.808 -25.651  17.447  1.00  1.68           C  
ATOM    755  H   ILE A  48      13.549 -29.384  18.380  1.00  1.68           H  
ATOM    756  HA  ILE A  48      11.476 -27.419  19.205  1.00  1.68           H  
ATOM    757  HB  ILE A  48      13.273 -27.740  16.750  1.00  1.68           H  
ATOM    758 1HG1 ILE A  48      13.241 -25.563  18.858  1.00  1.68           H  
ATOM    759 2HG1 ILE A  48      14.269 -27.002  18.973  1.00  1.68           H  
ATOM    760 1HG2 ILE A  48      12.395 -25.573  15.978  1.00  1.68           H  
ATOM    761 2HG2 ILE A  48      11.105 -26.784  16.073  1.00  1.68           H  
ATOM    762 3HG2 ILE A  48      11.240 -25.537  17.334  1.00  1.68           H  
ATOM    763 1HD1 ILE A  48      15.502 -25.116  18.091  1.00  1.68           H  
ATOM    764 2HD1 ILE A  48      15.346 -26.413  16.897  1.00  1.68           H  
ATOM    765 3HD1 ILE A  48      14.344 -24.960  16.754  1.00  1.68           H  
ATOM    766  N   GLN A  49       9.549 -28.409  17.910  1.00  1.35           N  
ATOM    767  CA  GLN A  49       8.444 -29.112  17.256  1.00  1.35           C  
ATOM    768  C   GLN A  49       7.892 -28.304  16.090  1.00  1.35           C  
ATOM    769  O   GLN A  49       7.311 -28.875  15.163  1.00  1.35           O  
ATOM    770  CB  GLN A  49       7.329 -29.449  18.242  1.00  1.35           C  
ATOM    771  CG  GLN A  49       7.732 -30.467  19.287  1.00  1.35           C  
ATOM    772  CD  GLN A  49       8.550 -29.840  20.365  1.00  1.35           C  
ATOM    773  OE1 GLN A  49       8.086 -28.904  21.018  1.00  1.35           O  
ATOM    774  NE2 GLN A  49       9.760 -30.322  20.562  1.00  1.35           N  
ATOM    775  H   GLN A  49       9.351 -27.610  18.513  1.00  1.35           H  
ATOM    776  HA  GLN A  49       8.821 -30.047  16.857  1.00  1.35           H  
ATOM    777 1HB  GLN A  49       7.001 -28.538  18.746  1.00  1.35           H  
ATOM    778 2HB  GLN A  49       6.483 -29.861  17.696  1.00  1.35           H  
ATOM    779 1HG  GLN A  49       6.851 -30.940  19.720  1.00  1.35           H  
ATOM    780 2HG  GLN A  49       8.366 -31.197  18.793  1.00  1.35           H  
ATOM    781 1HE2 GLN A  49      10.391 -29.892  21.231  1.00  1.35           H  
ATOM    782 2HE2 GLN A  49      10.126 -31.100  20.007  1.00  1.35           H  
ATOM    783  N   LEU A  50       8.032 -26.966  16.169  1.00  1.15           N  
ATOM    784  CA  LEU A  50       7.561 -26.047  15.119  1.00  1.15           C  
ATOM    785  C   LEU A  50       8.791 -25.531  14.337  1.00  1.15           C  
ATOM    786  O   LEU A  50       9.619 -24.795  14.880  1.00  1.15           O  
ATOM    787  CB  LEU A  50       6.757 -24.883  15.746  1.00  1.15           C  
ATOM    788  CG  LEU A  50       6.144 -23.807  14.777  1.00  1.15           C  
ATOM    789  CD1 LEU A  50       5.116 -24.476  13.853  1.00  1.15           C  
ATOM    790  CD2 LEU A  50       5.451 -22.691  15.612  1.00  1.15           C  
ATOM    791  H   LEU A  50       8.485 -26.571  17.001  1.00  1.15           H  
ATOM    792  HA  LEU A  50       6.914 -26.589  14.438  1.00  1.15           H  
ATOM    793 1HB  LEU A  50       5.936 -25.309  16.322  1.00  1.15           H  
ATOM    794 2HB  LEU A  50       7.418 -24.359  16.444  1.00  1.15           H  
ATOM    795  HG  LEU A  50       6.936 -23.376  14.159  1.00  1.15           H  
ATOM    796 1HD1 LEU A  50       4.687 -23.737  13.180  1.00  1.15           H  
ATOM    797 2HD1 LEU A  50       5.602 -25.258  13.271  1.00  1.15           H  
ATOM    798 3HD1 LEU A  50       4.326 -24.908  14.459  1.00  1.15           H  
ATOM    799 1HD2 LEU A  50       5.025 -21.939  14.943  1.00  1.15           H  
ATOM    800 2HD2 LEU A  50       4.655 -23.122  16.217  1.00  1.15           H  
ATOM    801 3HD2 LEU A  50       6.178 -22.223  16.264  1.00  1.15           H  
ATOM    802  N   THR A  51       8.890 -25.915  13.066  1.00  1.03           N  
ATOM    803  CA  THR A  51      10.051 -25.619  12.219  1.00  1.03           C  
ATOM    804  C   THR A  51       9.732 -24.728  11.025  1.00  1.03           C  
ATOM    805  O   THR A  51       8.746 -24.970  10.344  1.00  1.03           O  
ATOM    806  CB  THR A  51      10.610 -26.935  11.631  1.00  1.03           C  
ATOM    807  OG1 THR A  51      11.028 -27.806  12.685  1.00  1.03           O  
ATOM    808  CG2 THR A  51      11.793 -26.666  10.659  1.00  1.03           C  
ATOM    809  H   THR A  51       8.140 -26.490  12.689  1.00  1.03           H  
ATOM    810  HA  THR A  51      10.810 -25.147  12.835  1.00  1.03           H  
ATOM    811  HB  THR A  51       9.810 -27.435  11.081  1.00  1.03           H  
ATOM    812  HG1 THR A  51      11.939 -27.576  12.961  1.00  1.03           H  
ATOM    813 1HG2 THR A  51      12.154 -27.608  10.261  1.00  1.03           H  
ATOM    814 2HG2 THR A  51      11.471 -26.041   9.836  1.00  1.03           H  
ATOM    815 3HG2 THR A  51      12.598 -26.169  11.181  1.00  1.03           H  
ATOM    816  N   PRO A  52      10.536 -23.706  10.709  1.00  0.98           N  
ATOM    817  CA  PRO A  52      11.674 -23.059  11.368  1.00  0.98           C  
ATOM    818  C   PRO A  52      11.351 -22.424  12.708  1.00  0.98           C  
ATOM    819  O   PRO A  52      10.213 -22.064  12.976  1.00  0.98           O  
ATOM    820  CB  PRO A  52      12.085 -21.992  10.349  1.00  0.98           C  
ATOM    821  CG  PRO A  52      11.563 -22.512   9.035  1.00  0.98           C  
ATOM    822  CD  PRO A  52      10.286 -23.186   9.369  1.00  0.98           C  
ATOM    823  HA  PRO A  52      12.487 -23.789  11.489  1.00  0.98           H  
ATOM    824 1HB  PRO A  52      11.661 -21.021  10.632  1.00  0.98           H  
ATOM    825 2HB  PRO A  52      13.179 -21.872  10.357  1.00  0.98           H  
ATOM    826 1HG  PRO A  52      11.439 -21.704   8.310  1.00  0.98           H  
ATOM    827 2HG  PRO A  52      12.295 -23.215   8.595  1.00  0.98           H  
ATOM    828 1HD  PRO A  52       9.454 -22.485   9.382  1.00  0.98           H  
ATOM    829 2HD  PRO A  52      10.102 -24.011   8.665  1.00  0.98           H  
ATOM    830  N   ARG A  53      12.363 -22.268  13.543  1.00  0.96           N  
ATOM    831  CA  ARG A  53      12.172 -21.586  14.813  1.00  0.96           C  
ATOM    832  C   ARG A  53      12.133 -20.072  14.587  1.00  0.96           C  
ATOM    833  O   ARG A  53      11.551 -19.333  15.379  1.00  0.96           O  
ATOM    834  CB  ARG A  53      13.235 -21.968  15.815  1.00  0.96           C  
ATOM    835  CG  ARG A  53      13.051 -21.388  17.202  1.00  0.96           C  
ATOM    836  CD  ARG A  53      14.017 -21.987  18.157  1.00  0.96           C  
ATOM    837  NE  ARG A  53      13.906 -21.427  19.486  1.00  0.96           N  
ATOM    838  CZ  ARG A  53      14.681 -21.781  20.528  1.00  0.96           C  
ATOM    839  NH1 ARG A  53      15.622 -22.687  20.373  1.00  0.96           N  
ATOM    840  NH2 ARG A  53      14.493 -21.220  21.710  1.00  0.96           N  
ATOM    841  H   ARG A  53      13.292 -22.594  13.276  1.00  0.96           H  
ATOM    842  HA  ARG A  53      11.210 -21.896  15.227  1.00  0.96           H  
ATOM    843 1HB  ARG A  53      13.246 -23.047  15.914  1.00  0.96           H  
ATOM    844 2HB  ARG A  53      14.202 -21.670  15.459  1.00  0.96           H  
ATOM    845 1HG  ARG A  53      13.215 -20.310  17.171  1.00  0.96           H  
ATOM    846 2HG  ARG A  53      12.033 -21.595  17.554  1.00  0.96           H  
ATOM    847 1HD  ARG A  53      13.813 -23.046  18.231  1.00  0.96           H  
ATOM    848 2HD  ARG A  53      15.036 -21.835  17.802  1.00  0.96           H  
ATOM    849  HE  ARG A  53      13.189 -20.729  19.645  1.00  0.96           H  
ATOM    850 1HH1 ARG A  53      15.767 -23.113  19.470  1.00  0.96           H  
ATOM    851 2HH1 ARG A  53      16.201 -22.954  21.156  1.00  0.96           H  
ATOM    852 1HH2 ARG A  53      13.768 -20.525  21.830  1.00  0.96           H  
ATOM    853 2HH2 ARG A  53      15.071 -21.485  22.493  1.00  0.96           H  
ATOM    854  N   SER A  54      12.817 -19.604  13.541  1.00  0.97           N  
ATOM    855  CA  SER A  54      12.847 -18.175  13.252  1.00  0.97           C  
ATOM    856  C   SER A  54      13.057 -17.839  11.783  1.00  0.97           C  
ATOM    857  O   SER A  54      13.936 -18.396  11.091  1.00  0.97           O  
ATOM    858  CB  SER A  54      13.904 -17.458  14.065  1.00  0.97           C  
ATOM    859  OG  SER A  54      13.936 -16.090  13.753  1.00  0.97           O  
ATOM    860  H   SER A  54      13.277 -20.258  12.929  1.00  0.97           H  
ATOM    861  HA  SER A  54      11.883 -17.778  13.538  1.00  0.97           H  
ATOM    862 1HB  SER A  54      13.693 -17.585  15.126  1.00  0.97           H  
ATOM    863 2HB  SER A  54      14.863 -17.887  13.862  1.00  0.97           H  
ATOM    864  HG  SER A  54      13.003 -15.802  13.723  1.00  0.97           H  
ATOM    865  N   GLN A  55      12.231 -16.890  11.344  1.00  0.98           N  
ATOM    866  CA  GLN A  55      12.211 -16.350   9.986  1.00  0.98           C  
ATOM    867  C   GLN A  55      12.170 -14.826  10.009  1.00  0.98           C  
ATOM    868  O   GLN A  55      11.855 -14.218  11.037  1.00  0.98           O  
ATOM    869  CB  GLN A  55      11.020 -16.877   9.160  1.00  0.98           C  
ATOM    870  CG  GLN A  55      11.007 -18.364   8.921  1.00  0.98           C  
ATOM    871  CD  GLN A  55       9.927 -18.812   7.916  1.00  0.98           C  
ATOM    872  OE1 GLN A  55       9.658 -18.144   6.915  1.00  0.98           O  
ATOM    873  NE2 GLN A  55       9.357 -19.968   8.169  1.00  0.98           N  
ATOM    874  H   GLN A  55      11.576 -16.506  12.029  1.00  0.98           H  
ATOM    875  HA  GLN A  55      13.130 -16.645   9.480  1.00  0.98           H  
ATOM    876 1HB  GLN A  55      10.100 -16.626   9.667  1.00  0.98           H  
ATOM    877 2HB  GLN A  55      11.008 -16.379   8.185  1.00  0.98           H  
ATOM    878 1HG  GLN A  55      11.967 -18.667   8.566  1.00  0.98           H  
ATOM    879 2HG  GLN A  55      10.800 -18.859   9.865  1.00  0.98           H  
ATOM    880 1HE2 GLN A  55       8.661 -20.397   7.566  1.00  0.98           H  
ATOM    881 2HE2 GLN A  55       9.628 -20.491   8.975  1.00  0.98           H  
ATOM    882  N   SER A  56      12.480 -14.219   8.872  1.00  1.01           N  
ATOM    883  CA  SER A  56      12.411 -12.774   8.731  1.00  1.01           C  
ATOM    884  C   SER A  56      11.872 -12.353   7.371  1.00  1.01           C  
ATOM    885  O   SER A  56      12.267 -12.883   6.327  1.00  1.01           O  
ATOM    886  CB  SER A  56      13.786 -12.164   8.950  1.00  1.01           C  
ATOM    887  OG  SER A  56      13.763 -10.782   8.739  1.00  1.01           O  
ATOM    888  H   SER A  56      12.778 -14.785   8.079  1.00  1.01           H  
ATOM    889  HA  SER A  56      11.734 -12.390   9.490  1.00  1.01           H  
ATOM    890 1HB  SER A  56      14.103 -12.370   9.973  1.00  1.01           H  
ATOM    891 2HB  SER A  56      14.509 -12.629   8.281  1.00  1.01           H  
ATOM    892  HG  SER A  56      12.949 -10.465   9.152  1.00  1.01           H  
ATOM    893  N   VAL A  57      10.939 -11.410   7.394  1.00  1.04           N  
ATOM    894  CA  VAL A  57      10.347 -10.883   6.176  1.00  1.04           C  
ATOM    895  C   VAL A  57      10.388  -9.378   6.097  1.00  1.04           C  
ATOM    896  O   VAL A  57      10.488  -8.678   7.112  1.00  1.04           O  
ATOM    897  CB  VAL A  57       8.881 -11.327   6.024  1.00  1.04           C  
ATOM    898  CG1 VAL A  57       8.785 -12.809   5.908  1.00  1.04           C  
ATOM    899  CG2 VAL A  57       8.095 -10.854   7.192  1.00  1.04           C  
ATOM    900  H   VAL A  57      10.644 -11.040   8.296  1.00  1.04           H  
ATOM    901  HA  VAL A  57      10.907 -11.270   5.330  1.00  1.04           H  
ATOM    902  HB  VAL A  57       8.472 -10.884   5.123  1.00  1.04           H  
ATOM    903 1HG1 VAL A  57       7.743 -13.079   5.795  1.00  1.04           H  
ATOM    904 2HG1 VAL A  57       9.342 -13.129   5.047  1.00  1.04           H  
ATOM    905 3HG1 VAL A  57       9.192 -13.279   6.771  1.00  1.04           H  
ATOM    906 1HG2 VAL A  57       7.048 -11.148   7.084  1.00  1.04           H  
ATOM    907 2HG2 VAL A  57       8.507 -11.294   8.101  1.00  1.04           H  
ATOM    908 3HG2 VAL A  57       8.170  -9.779   7.239  1.00  1.04           H  
ATOM    909  N   LYS A  58      10.269  -8.901   4.871  1.00  1.10           N  
ATOM    910  CA  LYS A  58      10.209  -7.487   4.593  1.00  1.10           C  
ATOM    911  C   LYS A  58       8.952  -7.249   3.785  1.00  1.10           C  
ATOM    912  O   LYS A  58       8.702  -7.966   2.817  1.00  1.10           O  
ATOM    913  CB  LYS A  58      11.470  -7.042   3.870  1.00  1.10           C  
ATOM    914  CG  LYS A  58      11.618  -5.579   3.597  1.00  1.10           C  
ATOM    915  CD  LYS A  58      13.027  -5.305   3.034  1.00  1.10           C  
ATOM    916  CE  LYS A  58      13.292  -3.832   2.798  1.00  1.10           C  
ATOM    917  NZ  LYS A  58      14.695  -3.595   2.325  1.00  1.10           N  
ATOM    918  H   LYS A  58      10.224  -9.566   4.101  1.00  1.10           H  
ATOM    919  HA  LYS A  58      10.135  -6.970   5.526  1.00  1.10           H  
ATOM    920 1HB  LYS A  58      12.351  -7.389   4.409  1.00  1.10           H  
ATOM    921 2HB  LYS A  58      11.459  -7.509   2.916  1.00  1.10           H  
ATOM    922 1HG  LYS A  58      10.873  -5.304   2.865  1.00  1.10           H  
ATOM    923 2HG  LYS A  58      11.448  -5.001   4.510  1.00  1.10           H  
ATOM    924 1HD  LYS A  58      13.767  -5.687   3.736  1.00  1.10           H  
ATOM    925 2HD  LYS A  58      13.141  -5.835   2.088  1.00  1.10           H  
ATOM    926 1HE  LYS A  58      12.610  -3.464   2.043  1.00  1.10           H  
ATOM    927 2HE  LYS A  58      13.125  -3.282   3.729  1.00  1.10           H  
ATOM    928 1HZ  LYS A  58      14.842  -2.607   2.173  1.00  1.10           H  
ATOM    929 2HZ  LYS A  58      15.348  -3.928   3.021  1.00  1.10           H  
ATOM    930 3HZ  LYS A  58      14.844  -4.095   1.460  1.00  1.10           H  
ATOM    931  N   VAL A  59       8.123  -6.307   4.228  1.00  1.16           N  
ATOM    932  CA  VAL A  59       6.831  -6.074   3.578  1.00  1.16           C  
ATOM    933  C   VAL A  59       6.498  -4.609   3.273  1.00  1.16           C  
ATOM    934  O   VAL A  59       6.935  -3.695   3.968  1.00  1.16           O  
ATOM    935  CB  VAL A  59       5.714  -6.636   4.490  1.00  1.16           C  
ATOM    936  CG1 VAL A  59       5.831  -8.166   4.672  1.00  1.16           C  
ATOM    937  CG2 VAL A  59       5.818  -5.952   5.833  1.00  1.16           C  
ATOM    938  H   VAL A  59       8.421  -5.752   5.032  1.00  1.16           H  
ATOM    939  HA  VAL A  59       6.821  -6.625   2.640  1.00  1.16           H  
ATOM    940  HB  VAL A  59       4.741  -6.425   4.035  1.00  1.16           H  
ATOM    941 1HG1 VAL A  59       5.021  -8.524   5.314  1.00  1.16           H  
ATOM    942 2HG1 VAL A  59       5.753  -8.631   3.701  1.00  1.16           H  
ATOM    943 3HG1 VAL A  59       6.783  -8.426   5.128  1.00  1.16           H  
ATOM    944 1HG2 VAL A  59       5.027  -6.311   6.492  1.00  1.16           H  
ATOM    945 2HG2 VAL A  59       6.792  -6.165   6.277  1.00  1.16           H  
ATOM    946 3HG2 VAL A  59       5.719  -4.881   5.684  1.00  1.16           H  
ATOM    947  N   ARG A  60       5.697  -4.384   2.242  1.00  1.23           N  
ATOM    948  CA  ARG A  60       5.193  -3.044   1.968  1.00  1.23           C  
ATOM    949  C   ARG A  60       3.797  -2.876   2.595  1.00  1.23           C  
ATOM    950  O   ARG A  60       3.065  -3.867   2.701  1.00  1.23           O  
ATOM    951  CB  ARG A  60       5.136  -2.783   0.467  1.00  1.23           C  
ATOM    952  CG  ARG A  60       6.492  -2.750  -0.217  1.00  1.23           C  
ATOM    953  CD  ARG A  60       6.405  -2.469  -1.675  1.00  1.23           C  
ATOM    954  NE  ARG A  60       5.796  -3.560  -2.421  1.00  1.23           N  
ATOM    955  CZ  ARG A  60       5.662  -3.580  -3.762  1.00  1.23           C  
ATOM    956  NH1 ARG A  60       6.109  -2.575  -4.477  1.00  1.23           N  
ATOM    957  NH2 ARG A  60       5.083  -4.612  -4.360  1.00  1.23           N  
ATOM    958  H   ARG A  60       5.401  -5.158   1.664  1.00  1.23           H  
ATOM    959  HA  ARG A  60       5.895  -2.337   2.386  1.00  1.23           H  
ATOM    960 1HB  ARG A  60       4.534  -3.550  -0.016  1.00  1.23           H  
ATOM    961 2HB  ARG A  60       4.649  -1.826   0.285  1.00  1.23           H  
ATOM    962 1HG  ARG A  60       7.071  -1.947   0.218  1.00  1.23           H  
ATOM    963 2HG  ARG A  60       7.015  -3.701  -0.069  1.00  1.23           H  
ATOM    964 1HD  ARG A  60       5.802  -1.574  -1.831  1.00  1.23           H  
ATOM    965 2HD  ARG A  60       7.406  -2.301  -2.070  1.00  1.23           H  
ATOM    966  HE  ARG A  60       5.438  -4.344  -1.902  1.00  1.23           H  
ATOM    967 1HH1 ARG A  60       6.550  -1.785  -4.019  1.00  1.23           H  
ATOM    968 2HH1 ARG A  60       6.015  -2.588  -5.480  1.00  1.23           H  
ATOM    969 1HH2 ARG A  60       4.740  -5.387  -3.811  1.00  1.23           H  
ATOM    970 2HH2 ARG A  60       4.983  -4.623  -5.365  1.00  1.23           H  
ATOM    971  N   PRO A  61       3.416  -1.684   3.080  1.00  1.27           N  
ATOM    972  CA  PRO A  61       2.062  -1.369   3.490  1.00  1.27           C  
ATOM    973  C   PRO A  61       1.108  -1.690   2.362  1.00  1.27           C  
ATOM    974  O   PRO A  61       1.328  -1.299   1.212  1.00  1.27           O  
ATOM    975  CB  PRO A  61       2.160   0.127   3.810  1.00  1.27           C  
ATOM    976  CG  PRO A  61       3.596   0.286   4.253  1.00  1.27           C  
ATOM    977  CD  PRO A  61       4.387  -0.631   3.347  1.00  1.27           C  
ATOM    978  HA  PRO A  61       1.792  -1.928   4.386  1.00  1.27           H  
ATOM    979 1HB  PRO A  61       1.913   0.726   2.918  1.00  1.27           H  
ATOM    980 2HB  PRO A  61       1.429   0.390   4.594  1.00  1.27           H  
ATOM    981 1HG  PRO A  61       3.903   1.331   4.220  1.00  1.27           H  
ATOM    982 2HG  PRO A  61       3.678  -0.027   5.303  1.00  1.27           H  
ATOM    983 1HD  PRO A  61       4.681  -0.133   2.413  1.00  1.27           H  
ATOM    984 2HD  PRO A  61       5.242  -1.006   3.927  1.00  1.27           H  
ATOM    985  N   GLY A  62       0.049  -2.413   2.675  1.00  1.28           N  
ATOM    986  CA  GLY A  62      -0.953  -2.796   1.687  1.00  1.28           C  
ATOM    987  C   GLY A  62      -0.548  -4.019   0.841  1.00  1.28           C  
ATOM    988  O   GLY A  62      -1.319  -4.459  -0.014  1.00  1.28           O  
ATOM    989  H   GLY A  62      -0.064  -2.722   3.642  1.00  1.28           H  
ATOM    990 1HA  GLY A  62      -1.890  -3.013   2.200  1.00  1.28           H  
ATOM    991 2HA  GLY A  62      -1.146  -1.952   1.028  1.00  1.28           H  
ATOM    992  N   GLY A  63       0.660  -4.551   1.066  1.00  1.25           N  
ATOM    993  CA  GLY A  63       1.168  -5.692   0.316  1.00  1.25           C  
ATOM    994  C   GLY A  63       1.069  -6.962   1.142  1.00  1.25           C  
ATOM    995  O   GLY A  63       0.251  -7.050   2.053  1.00  1.25           O  
ATOM    996  H   GLY A  63       1.272  -4.150   1.776  1.00  1.25           H  
ATOM    997 1HA  GLY A  63       0.606  -5.806  -0.610  1.00  1.25           H  
ATOM    998 2HA  GLY A  63       2.207  -5.508   0.046  1.00  1.25           H  
ATOM    999  N   THR A  64       1.898  -7.954   0.819  1.00  1.19           N  
ATOM   1000  CA  THR A  64       1.862  -9.218   1.547  1.00  1.19           C  
ATOM   1001  C   THR A  64       3.142 -10.040   1.405  1.00  1.19           C  
ATOM   1002  O   THR A  64       3.817  -9.994   0.370  1.00  1.19           O  
ATOM   1003  CB  THR A  64       0.673 -10.088   1.064  1.00  1.19           C  
ATOM   1004  OG1 THR A  64       0.570 -11.264   1.873  1.00  1.19           O  
ATOM   1005  CG2 THR A  64       0.890 -10.505  -0.364  1.00  1.19           C  
ATOM   1006  H   THR A  64       2.552  -7.832   0.062  1.00  1.19           H  
ATOM   1007  HA  THR A  64       1.727  -8.997   2.605  1.00  1.19           H  
ATOM   1008  HB  THR A  64      -0.250  -9.519   1.137  1.00  1.19           H  
ATOM   1009  HG1 THR A  64       1.428 -11.698   1.883  1.00  1.19           H  
ATOM   1010 1HG2 THR A  64       0.052 -11.117  -0.693  1.00  1.19           H  
ATOM   1011 2HG2 THR A  64       0.965  -9.621  -0.997  1.00  1.19           H  
ATOM   1012 3HG2 THR A  64       1.812 -11.082  -0.435  1.00  1.19           H  
ATOM   1013  N   MET A  65       3.391 -10.874   2.410  1.00  1.11           N  
ATOM   1014  CA  MET A  65       4.423 -11.902   2.356  1.00  1.11           C  
ATOM   1015  C   MET A  65       3.937 -13.171   3.014  1.00  1.11           C  
ATOM   1016  O   MET A  65       3.215 -13.134   4.008  1.00  1.11           O  
ATOM   1017  CB  MET A  65       5.704 -11.450   3.015  1.00  1.11           C  
ATOM   1018  CG  MET A  65       6.837 -12.465   2.962  1.00  1.11           C  
ATOM   1019  SD  MET A  65       7.270 -12.924   1.306  1.00  1.11           S  
ATOM   1020  CE  MET A  65       7.603 -11.313   0.757  1.00  1.11           C  
ATOM   1021  H   MET A  65       2.847 -10.753   3.266  1.00  1.11           H  
ATOM   1022  HA  MET A  65       4.632 -12.131   1.311  1.00  1.11           H  
ATOM   1023 1HB  MET A  65       6.064 -10.548   2.529  1.00  1.11           H  
ATOM   1024 2HB  MET A  65       5.515 -11.213   4.067  1.00  1.11           H  
ATOM   1025 1HG  MET A  65       7.710 -12.017   3.388  1.00  1.11           H  
ATOM   1026 2HG  MET A  65       6.602 -13.362   3.533  1.00  1.11           H  
ATOM   1027 1HE  MET A  65       7.948 -11.329  -0.277  1.00  1.11           H  
ATOM   1028 2HE  MET A  65       6.692 -10.724   0.824  1.00  1.11           H  
ATOM   1029 3HE  MET A  65       8.343 -10.876   1.392  1.00  1.11           H  
ATOM   1030  N   ILE A  66       4.326 -14.299   2.447  1.00  1.05           N  
ATOM   1031  CA  ILE A  66       3.942 -15.582   2.987  1.00  1.05           C  
ATOM   1032  C   ILE A  66       5.111 -16.411   3.486  1.00  1.05           C  
ATOM   1033  O   ILE A  66       6.103 -16.609   2.781  1.00  1.05           O  
ATOM   1034  CB  ILE A  66       3.134 -16.378   1.958  1.00  1.05           C  
ATOM   1035  CG1 ILE A  66       1.839 -15.633   1.625  1.00  1.05           C  
ATOM   1036  CG2 ILE A  66       2.837 -17.712   2.491  1.00  1.05           C  
ATOM   1037  CD1 ILE A  66       1.077 -16.233   0.481  1.00  1.05           C  
ATOM   1038  H   ILE A  66       4.915 -14.263   1.625  1.00  1.05           H  
ATOM   1039  HA  ILE A  66       3.290 -15.405   3.833  1.00  1.05           H  
ATOM   1040  HB  ILE A  66       3.706 -16.475   1.037  1.00  1.05           H  
ATOM   1041 1HG1 ILE A  66       1.200 -15.633   2.506  1.00  1.05           H  
ATOM   1042 2HG1 ILE A  66       2.074 -14.604   1.368  1.00  1.05           H  
ATOM   1043 1HG2 ILE A  66       2.264 -18.258   1.755  1.00  1.05           H  
ATOM   1044 2HG2 ILE A  66       3.757 -18.254   2.706  1.00  1.05           H  
ATOM   1045 3HG2 ILE A  66       2.264 -17.593   3.408  1.00  1.05           H  
ATOM   1046 1HD1 ILE A  66       0.170 -15.653   0.305  1.00  1.05           H  
ATOM   1047 2HD1 ILE A  66       1.694 -16.225  -0.418  1.00  1.05           H  
ATOM   1048 3HD1 ILE A  66       0.806 -17.263   0.726  1.00  1.05           H  
ATOM   1049  N   VAL A  67       4.965 -16.914   4.706  1.00  1.00           N  
ATOM   1050  CA  VAL A  67       5.967 -17.762   5.326  1.00  1.00           C  
ATOM   1051  C   VAL A  67       5.347 -19.109   5.653  1.00  1.00           C  
ATOM   1052  O   VAL A  67       4.136 -19.218   5.849  1.00  1.00           O  
ATOM   1053  CB  VAL A  67       6.492 -17.113   6.603  1.00  1.00           C  
ATOM   1054  CG1 VAL A  67       7.149 -15.800   6.292  1.00  1.00           C  
ATOM   1055  CG2 VAL A  67       5.379 -16.926   7.514  1.00  1.00           C  
ATOM   1056  H   VAL A  67       4.114 -16.680   5.220  1.00  1.00           H  
ATOM   1057  HA  VAL A  67       6.795 -17.910   4.632  1.00  1.00           H  
ATOM   1058  HB  VAL A  67       7.225 -17.758   7.061  1.00  1.00           H  
ATOM   1059 1HG1 VAL A  67       7.515 -15.360   7.209  1.00  1.00           H  
ATOM   1060 2HG1 VAL A  67       7.984 -15.965   5.608  1.00  1.00           H  
ATOM   1061 3HG1 VAL A  67       6.426 -15.130   5.832  1.00  1.00           H  
ATOM   1062 1HG2 VAL A  67       5.724 -16.470   8.429  1.00  1.00           H  
ATOM   1063 2HG2 VAL A  67       4.653 -16.286   7.041  1.00  1.00           H  
ATOM   1064 3HG2 VAL A  67       4.935 -17.895   7.727  1.00  1.00           H  
ATOM   1065  N   ASN A  68       6.176 -20.137   5.750  1.00  0.98           N  
ATOM   1066  CA  ASN A  68       5.655 -21.474   6.021  1.00  0.98           C  
ATOM   1067  C   ASN A  68       6.387 -22.151   7.169  1.00  0.98           C  
ATOM   1068  O   ASN A  68       7.617 -22.058   7.263  1.00  0.98           O  
ATOM   1069  CB  ASN A  68       5.767 -22.327   4.763  1.00  0.98           C  
ATOM   1070  CG  ASN A  68       4.916 -21.828   3.584  1.00  0.98           C  
ATOM   1071  OD1 ASN A  68       3.723 -22.137   3.482  1.00  0.98           O  
ATOM   1072  ND2 ASN A  68       5.530 -21.072   2.700  1.00  0.98           N  
ATOM   1073  H   ASN A  68       7.166 -19.997   5.601  1.00  0.98           H  
ATOM   1074  HA  ASN A  68       4.609 -21.396   6.312  1.00  0.98           H  
ATOM   1075 1HB  ASN A  68       6.810 -22.373   4.451  1.00  0.98           H  
ATOM   1076 2HB  ASN A  68       5.457 -23.345   5.005  1.00  0.98           H  
ATOM   1077 1HD2 ASN A  68       5.041 -20.721   1.900  1.00  0.98           H  
ATOM   1078 2HD2 ASN A  68       6.497 -20.852   2.815  1.00  0.98           H  
ATOM   1079  N   PHE A  69       5.607 -22.812   8.033  1.00  1.00           N  
ATOM   1080  CA  PHE A  69       6.106 -23.558   9.193  1.00  1.00           C  
ATOM   1081  C   PHE A  69       5.468 -24.959   9.301  1.00  1.00           C  
ATOM   1082  O   PHE A  69       4.320 -25.165   8.905  1.00  1.00           O  
ATOM   1083  CB  PHE A  69       5.842 -22.768  10.485  1.00  1.00           C  
ATOM   1084  CG  PHE A  69       6.565 -21.433  10.593  1.00  1.00           C  
ATOM   1085  CD1 PHE A  69       6.046 -20.308  10.034  1.00  1.00           C  
ATOM   1086  CD2 PHE A  69       7.736 -21.316  11.294  1.00  1.00           C  
ATOM   1087  CE1 PHE A  69       6.673 -19.081  10.159  1.00  1.00           C  
ATOM   1088  CE2 PHE A  69       8.379 -20.087  11.418  1.00  1.00           C  
ATOM   1089  CZ  PHE A  69       7.835 -18.968  10.852  1.00  1.00           C  
ATOM   1090  H   PHE A  69       4.602 -22.815   7.851  1.00  1.00           H  
ATOM   1091  HA  PHE A  69       7.179 -23.679   9.074  1.00  1.00           H  
ATOM   1092 1HB  PHE A  69       4.773 -22.595  10.597  1.00  1.00           H  
ATOM   1093 2HB  PHE A  69       6.169 -23.381  11.322  1.00  1.00           H  
ATOM   1094  HD1 PHE A  69       5.132 -20.402   9.480  1.00  1.00           H  
ATOM   1095  HD2 PHE A  69       8.158 -22.210  11.756  1.00  1.00           H  
ATOM   1096  HE1 PHE A  69       6.240 -18.212   9.717  1.00  1.00           H  
ATOM   1097  HE2 PHE A  69       9.314 -20.010  11.969  1.00  1.00           H  
ATOM   1098  HZ  PHE A  69       8.328 -18.001  10.951  1.00  1.00           H  
ATOM   1099  N   THR A  70       6.194 -25.918   9.870  1.00  1.05           N  
ATOM   1100  CA  THR A  70       5.653 -27.268  10.070  1.00  1.05           C  
ATOM   1101  C   THR A  70       5.681 -27.690  11.528  1.00  1.05           C  
ATOM   1102  O   THR A  70       6.680 -27.485  12.219  1.00  1.05           O  
ATOM   1103  CB  THR A  70       6.429 -28.306   9.241  1.00  1.05           C  
ATOM   1104  OG1 THR A  70       6.331 -27.979   7.850  1.00  1.05           O  
ATOM   1105  CG2 THR A  70       5.864 -29.732   9.473  1.00  1.05           C  
ATOM   1106  H   THR A  70       7.143 -25.703  10.156  1.00  1.05           H  
ATOM   1107  HA  THR A  70       4.614 -27.281   9.745  1.00  1.05           H  
ATOM   1108  HB  THR A  70       7.481 -28.283   9.531  1.00  1.05           H  
ATOM   1109  HG1 THR A  70       5.426 -28.165   7.540  1.00  1.05           H  
ATOM   1110 1HG2 THR A  70       6.425 -30.434   8.869  1.00  1.05           H  
ATOM   1111 2HG2 THR A  70       5.951 -30.012  10.519  1.00  1.05           H  
ATOM   1112 3HG2 THR A  70       4.813 -29.760   9.180  1.00  1.05           H  
ATOM   1113  N   PHE A  71       4.582 -28.276  11.999  1.00  1.14           N  
ATOM   1114  CA  PHE A  71       4.502 -28.766  13.365  1.00  1.14           C  
ATOM   1115  C   PHE A  71       4.299 -30.275  13.452  1.00  1.14           C  
ATOM   1116  O   PHE A  71       3.434 -30.842  12.774  1.00  1.14           O  
ATOM   1117  CB  PHE A  71       3.361 -28.095  14.110  1.00  1.14           C  
ATOM   1118  CG  PHE A  71       3.189 -28.600  15.487  1.00  1.14           C  
ATOM   1119  CD1 PHE A  71       4.059 -28.251  16.481  1.00  1.14           C  
ATOM   1120  CD2 PHE A  71       2.141 -29.433  15.787  1.00  1.14           C  
ATOM   1121  CE1 PHE A  71       3.880 -28.725  17.759  1.00  1.14           C  
ATOM   1122  CE2 PHE A  71       1.948 -29.917  17.058  1.00  1.14           C  
ATOM   1123  CZ  PHE A  71       2.825 -29.557  18.054  1.00  1.14           C  
ATOM   1124  H   PHE A  71       3.782 -28.395  11.384  1.00  1.14           H  
ATOM   1125  HA  PHE A  71       5.424 -28.517  13.864  1.00  1.14           H  
ATOM   1126 1HB  PHE A  71       3.511 -27.028  14.150  1.00  1.14           H  
ATOM   1127 2HB  PHE A  71       2.439 -28.283  13.570  1.00  1.14           H  
ATOM   1128  HD1 PHE A  71       4.895 -27.592  16.252  1.00  1.14           H  
ATOM   1129  HD2 PHE A  71       1.470 -29.694  14.999  1.00  1.14           H  
ATOM   1130  HE1 PHE A  71       4.574 -28.433  18.531  1.00  1.14           H  
ATOM   1131  HE2 PHE A  71       1.106 -30.578  17.274  1.00  1.14           H  
ATOM   1132  HZ  PHE A  71       2.688 -29.930  19.067  1.00  1.14           H  
ATOM   1133  N   GLN A  72       5.096 -30.932  14.293  1.00  1.26           N  
ATOM   1134  CA  GLN A  72       4.919 -32.373  14.492  1.00  1.26           C  
ATOM   1135  C   GLN A  72       4.380 -32.668  15.885  1.00  1.26           C  
ATOM   1136  O   GLN A  72       4.837 -32.089  16.873  1.00  1.26           O  
ATOM   1137  CB  GLN A  72       6.215 -33.153  14.262  1.00  1.26           C  
ATOM   1138  CG  GLN A  72       6.034 -34.701  14.328  1.00  1.26           C  
ATOM   1139  CD  GLN A  72       7.293 -35.492  13.979  1.00  1.26           C  
ATOM   1140  OE1 GLN A  72       8.420 -35.079  14.241  1.00  1.26           O  
ATOM   1141  NE2 GLN A  72       7.103 -36.652  13.354  1.00  1.26           N  
ATOM   1142  H   GLN A  72       5.827 -30.408  14.786  1.00  1.26           H  
ATOM   1143  HA  GLN A  72       4.182 -32.740  13.778  1.00  1.26           H  
ATOM   1144 1HB  GLN A  72       6.628 -32.897  13.294  1.00  1.26           H  
ATOM   1145 2HB  GLN A  72       6.930 -32.873  15.014  1.00  1.26           H  
ATOM   1146 1HG  GLN A  72       5.725 -34.987  15.323  1.00  1.26           H  
ATOM   1147 2HG  GLN A  72       5.257 -34.986  13.617  1.00  1.26           H  
ATOM   1148 1HE2 GLN A  72       7.884 -37.212  13.079  1.00  1.26           H  
ATOM   1149 2HE2 GLN A  72       6.152 -36.984  13.146  1.00  1.26           H  
ATOM   1150  N   SER A  73       3.406 -33.574  15.956  1.00  1.39           N  
ATOM   1151  CA  SER A  73       2.848 -33.985  17.247  1.00  1.39           C  
ATOM   1152  C   SER A  73       3.791 -35.013  17.875  1.00  1.39           C  
ATOM   1153  O   SER A  73       4.007 -36.085  17.313  1.00  1.39           O  
ATOM   1154  CB  SER A  73       1.461 -34.562  17.058  1.00  1.39           C  
ATOM   1155  OG  SER A  73       0.966 -35.079  18.260  1.00  1.39           O  
ATOM   1156  H   SER A  73       3.070 -34.002  15.086  1.00  1.39           H  
ATOM   1157  HA  SER A  73       2.786 -33.116  17.903  1.00  1.39           H  
ATOM   1158 1HB  SER A  73       0.780 -33.798  16.681  1.00  1.39           H  
ATOM   1159 2HB  SER A  73       1.505 -35.351  16.308  1.00  1.39           H  
ATOM   1160  HG  SER A  73       0.328 -34.419  18.613  1.00  1.39           H  
ATOM   1161  N   ILE A  74       4.362 -34.697  19.032  1.00  1.50           N  
ATOM   1162  CA  ILE A  74       5.381 -35.556  19.638  1.00  1.50           C  
ATOM   1163  C   ILE A  74       4.914 -36.402  20.823  1.00  1.50           C  
ATOM   1164  O   ILE A  74       4.293 -35.887  21.753  1.00  1.50           O  
ATOM   1165  CB  ILE A  74       6.565 -34.698  20.067  1.00  1.50           C  
ATOM   1166  CG1 ILE A  74       7.063 -33.912  18.887  1.00  1.50           C  
ATOM   1167  CG2 ILE A  74       7.655 -35.539  20.624  1.00  1.50           C  
ATOM   1168  CD1 ILE A  74       7.470 -34.747  17.758  1.00  1.50           C  
ATOM   1169  H   ILE A  74       4.124 -33.817  19.468  1.00  1.50           H  
ATOM   1170  HA  ILE A  74       5.732 -36.239  18.868  1.00  1.50           H  
ATOM   1171  HB  ILE A  74       6.242 -33.980  20.821  1.00  1.50           H  
ATOM   1172 1HG1 ILE A  74       6.286 -33.230  18.561  1.00  1.50           H  
ATOM   1173 2HG1 ILE A  74       7.927 -33.340  19.193  1.00  1.50           H  
ATOM   1174 1HG2 ILE A  74       8.454 -34.886  20.890  1.00  1.50           H  
ATOM   1175 2HG2 ILE A  74       7.312 -36.078  21.503  1.00  1.50           H  
ATOM   1176 3HG2 ILE A  74       8.009 -36.249  19.879  1.00  1.50           H  
ATOM   1177 1HD1 ILE A  74       7.819 -34.136  16.952  1.00  1.50           H  
ATOM   1178 2HD1 ILE A  74       8.255 -35.387  18.087  1.00  1.50           H  
ATOM   1179 3HD1 ILE A  74       6.634 -35.331  17.423  1.00  1.50           H  
ATOM   1180  N   SER A  75       5.238 -37.707  20.792  1.00  1.53           N  
ATOM   1181  CA  SER A  75       4.825 -38.626  21.858  1.00  1.53           C  
ATOM   1182  C   SER A  75       5.587 -38.429  23.159  1.00  1.53           C  
ATOM   1183  O   SER A  75       5.003 -38.059  24.173  1.00  1.53           O  
ATOM   1184  CB  SER A  75       5.023 -40.071  21.413  1.00  1.53           C  
ATOM   1185  OG  SER A  75       4.610 -40.962  22.409  1.00  1.53           O  
ATOM   1186  H   SER A  75       5.758 -38.063  20.002  1.00  1.53           H  
ATOM   1187  HA  SER A  75       3.771 -38.454  22.072  1.00  1.53           H  
ATOM   1188 1HB  SER A  75       4.486 -40.271  20.499  1.00  1.53           H  
ATOM   1189 2HB  SER A  75       6.078 -40.236  21.201  1.00  1.53           H  
ATOM   1190  HG  SER A  75       5.138 -40.750  23.193  1.00  1.53           H  
ATOM   1191  N   ASP A  76       6.908 -38.573  23.145  1.00  1.46           N  
ATOM   1192  CA  ASP A  76       7.645 -38.457  24.403  1.00  1.46           C  
ATOM   1193  C   ASP A  76       7.991 -37.031  24.754  1.00  1.46           C  
ATOM   1194  O   ASP A  76       9.157 -36.666  24.867  1.00  1.46           O  
ATOM   1195  CB  ASP A  76       8.912 -39.302  24.381  1.00  1.46           C  
ATOM   1196  CG  ASP A  76       8.621 -40.799  24.447  1.00  1.46           C  
ATOM   1197  OD1 ASP A  76       7.588 -41.167  24.940  1.00  1.46           O  
ATOM   1198  OD2 ASP A  76       9.455 -41.574  24.056  1.00  1.46           O  
ATOM   1199  H   ASP A  76       7.394 -38.808  22.291  1.00  1.46           H  
ATOM   1200  HA  ASP A  76       7.008 -38.838  25.204  1.00  1.46           H  
ATOM   1201 1HB  ASP A  76       9.478 -39.091  23.467  1.00  1.46           H  
ATOM   1202 2HB  ASP A  76       9.545 -39.036  25.229  1.00  1.46           H  
ATOM   1203  N   TYR A  77       6.964 -36.242  24.969  1.00  1.31           N  
ATOM   1204  CA  TYR A  77       7.148 -34.856  25.310  1.00  1.31           C  
ATOM   1205  C   TYR A  77       6.787 -34.768  26.791  1.00  1.31           C  
ATOM   1206  O   TYR A  77       5.639 -35.066  27.129  1.00  1.31           O  
ATOM   1207  CB  TYR A  77       6.281 -33.912  24.495  1.00  1.31           C  
ATOM   1208  CG  TYR A  77       6.810 -32.538  24.672  1.00  1.31           C  
ATOM   1209  CD1 TYR A  77       7.654 -32.012  23.700  1.00  1.31           C  
ATOM   1210  CD2 TYR A  77       6.560 -31.836  25.808  1.00  1.31           C  
ATOM   1211  CE1 TYR A  77       8.228 -30.783  23.886  1.00  1.31           C  
ATOM   1212  CE2 TYR A  77       7.143 -30.613  25.986  1.00  1.31           C  
ATOM   1213  CZ  TYR A  77       7.974 -30.085  25.034  1.00  1.31           C  
ATOM   1214  OH  TYR A  77       8.538 -28.845  25.223  1.00  1.31           O  
ATOM   1215  H   TYR A  77       6.035 -36.652  24.866  1.00  1.31           H  
ATOM   1216  HA  TYR A  77       8.172 -34.576  25.130  1.00  1.31           H  
ATOM   1217 1HB  TYR A  77       6.314 -34.178  23.434  1.00  1.31           H  
ATOM   1218 2HB  TYR A  77       5.246 -33.947  24.832  1.00  1.31           H  
ATOM   1219  HD1 TYR A  77       7.866 -32.574  22.794  1.00  1.31           H  
ATOM   1220  HD2 TYR A  77       5.918 -32.251  26.570  1.00  1.31           H  
ATOM   1221  HE1 TYR A  77       8.886 -30.367  23.136  1.00  1.31           H  
ATOM   1222  HE2 TYR A  77       6.956 -30.057  26.875  1.00  1.31           H  
ATOM   1223  HH  TYR A  77       7.950 -28.319  25.812  1.00  1.31           H  
ATOM   1224  N   PRO A  78       7.727 -34.445  27.698  1.00  1.13           N  
ATOM   1225  CA  PRO A  78       7.530 -34.422  29.139  1.00  1.13           C  
ATOM   1226  C   PRO A  78       6.309 -33.613  29.513  1.00  1.13           C  
ATOM   1227  O   PRO A  78       6.048 -32.565  28.919  1.00  1.13           O  
ATOM   1228  CB  PRO A  78       8.795 -33.721  29.626  1.00  1.13           C  
ATOM   1229  CG  PRO A  78       9.842 -34.072  28.601  1.00  1.13           C  
ATOM   1230  CD  PRO A  78       9.107 -34.069  27.282  1.00  1.13           C  
ATOM   1231  HA  PRO A  78       7.451 -35.445  29.522  1.00  1.13           H  
ATOM   1232 1HB  PRO A  78       8.622 -32.648  29.719  1.00  1.13           H  
ATOM   1233 2HB  PRO A  78       9.049 -34.089  30.632  1.00  1.13           H  
ATOM   1234 1HG  PRO A  78      10.656 -33.324  28.630  1.00  1.13           H  
ATOM   1235 2HG  PRO A  78      10.295 -35.037  28.839  1.00  1.13           H  
ATOM   1236 1HD  PRO A  78       9.135 -33.082  26.804  1.00  1.13           H  
ATOM   1237 2HD  PRO A  78       9.564 -34.854  26.670  1.00  1.13           H  
ATOM   1238  N   VAL A  79       5.563 -34.117  30.486  1.00  0.96           N  
ATOM   1239  CA  VAL A  79       4.339 -33.470  30.939  1.00  0.96           C  
ATOM   1240  C   VAL A  79       4.353 -33.163  32.417  1.00  0.96           C  
ATOM   1241  O   VAL A  79       4.709 -34.024  33.229  1.00  0.96           O  
ATOM   1242  CB  VAL A  79       3.105 -34.369  30.678  1.00  0.96           C  
ATOM   1243  CG1 VAL A  79       1.809 -33.688  31.188  1.00  0.96           C  
ATOM   1244  CG2 VAL A  79       2.993 -34.656  29.213  1.00  0.96           C  
ATOM   1245  H   VAL A  79       5.856 -34.984  30.918  1.00  0.96           H  
ATOM   1246  HA  VAL A  79       4.216 -32.532  30.396  1.00  0.96           H  
ATOM   1247  HB  VAL A  79       3.222 -35.292  31.227  1.00  0.96           H  
ATOM   1248 1HG1 VAL A  79       0.964 -34.329  30.999  1.00  0.96           H  
ATOM   1249 2HG1 VAL A  79       1.876 -33.502  32.250  1.00  0.96           H  
ATOM   1250 3HG1 VAL A  79       1.667 -32.740  30.662  1.00  0.96           H  
ATOM   1251 1HG2 VAL A  79       2.150 -35.303  29.049  1.00  0.96           H  
ATOM   1252 2HG2 VAL A  79       2.864 -33.746  28.660  1.00  0.96           H  
ATOM   1253 3HG2 VAL A  79       3.887 -35.150  28.869  1.00  0.96           H  
ATOM   1254  N   ASP A  80       3.961 -31.941  32.734  1.00  0.83           N  
ATOM   1255  CA  ASP A  80       3.754 -31.490  34.094  1.00  0.83           C  
ATOM   1256  C   ASP A  80       2.241 -31.409  34.302  1.00  0.83           C  
ATOM   1257  O   ASP A  80       1.579 -30.573  33.675  1.00  0.83           O  
ATOM   1258  CB  ASP A  80       4.397 -30.125  34.349  1.00  0.83           C  
ATOM   1259  CG  ASP A  80       5.983 -30.115  34.436  1.00  0.83           C  
ATOM   1260  OD1 ASP A  80       6.602 -31.154  34.547  1.00  0.83           O  
ATOM   1261  OD2 ASP A  80       6.536 -29.041  34.439  1.00  0.83           O  
ATOM   1262  H   ASP A  80       3.727 -31.306  31.972  1.00  0.83           H  
ATOM   1263  HA  ASP A  80       4.163 -32.223  34.792  1.00  0.83           H  
ATOM   1264 1HB  ASP A  80       4.110 -29.454  33.533  1.00  0.83           H  
ATOM   1265 2HB  ASP A  80       3.977 -29.715  35.240  1.00  0.83           H  
ATOM   1266  N   LEU A  81       1.693 -32.323  35.096  1.00  0.74           N  
ATOM   1267  CA  LEU A  81       0.250 -32.388  35.296  1.00  0.74           C  
ATOM   1268  C   LEU A  81      -0.126 -31.886  36.684  1.00  0.74           C  
ATOM   1269  O   LEU A  81       0.298 -32.457  37.689  1.00  0.74           O  
ATOM   1270  CB  LEU A  81      -0.232 -33.834  35.105  1.00  0.74           C  
ATOM   1271  CG  LEU A  81      -1.745 -34.118  35.306  1.00  0.74           C  
ATOM   1272  CD1 LEU A  81      -2.552 -33.386  34.242  1.00  0.74           C  
ATOM   1273  CD2 LEU A  81      -1.979 -35.604  35.221  1.00  0.74           C  
ATOM   1274  H   LEU A  81       2.294 -33.000  35.571  1.00  0.74           H  
ATOM   1275  HA  LEU A  81      -0.235 -31.758  34.555  1.00  0.74           H  
ATOM   1276 1HB  LEU A  81       0.017 -34.139  34.088  1.00  0.74           H  
ATOM   1277 2HB  LEU A  81       0.325 -34.461  35.780  1.00  0.74           H  
ATOM   1278  HG  LEU A  81      -2.065 -33.749  36.286  1.00  0.74           H  
ATOM   1279 1HD1 LEU A  81      -3.603 -33.583  34.385  1.00  0.74           H  
ATOM   1280 2HD1 LEU A  81      -2.371 -32.325  34.331  1.00  0.74           H  
ATOM   1281 3HD1 LEU A  81      -2.252 -33.728  33.255  1.00  0.74           H  
ATOM   1282 1HD2 LEU A  81      -3.038 -35.816  35.365  1.00  0.74           H  
ATOM   1283 2HD2 LEU A  81      -1.662 -35.963  34.245  1.00  0.74           H  
ATOM   1284 3HD2 LEU A  81      -1.405 -36.087  35.993  1.00  0.74           H  
ATOM   1285  N   TYR A  82      -0.914 -30.832  36.750  1.00  0.70           N  
ATOM   1286  CA  TYR A  82      -1.303 -30.321  38.052  1.00  0.70           C  
ATOM   1287  C   TYR A  82      -2.719 -30.808  38.298  1.00  0.70           C  
ATOM   1288  O   TYR A  82      -3.588 -30.610  37.447  1.00  0.70           O  
ATOM   1289  CB  TYR A  82      -1.243 -28.794  38.108  1.00  0.70           C  
ATOM   1290  CG  TYR A  82      -1.437 -28.213  39.483  1.00  0.70           C  
ATOM   1291  CD1 TYR A  82      -0.312 -27.927  40.242  1.00  0.70           C  
ATOM   1292  CD2 TYR A  82      -2.692 -27.981  39.997  1.00  0.70           C  
ATOM   1293  CE1 TYR A  82      -0.437 -27.382  41.495  1.00  0.70           C  
ATOM   1294  CE2 TYR A  82      -2.815 -27.444  41.262  1.00  0.70           C  
ATOM   1295  CZ  TYR A  82      -1.689 -27.135  42.001  1.00  0.70           C  
ATOM   1296  OH  TYR A  82      -1.822 -26.566  43.249  1.00  0.70           O  
ATOM   1297  H   TYR A  82      -1.245 -30.399  35.885  1.00  0.70           H  
ATOM   1298  HA  TYR A  82      -0.661 -30.739  38.827  1.00  0.70           H  
ATOM   1299 1HB  TYR A  82      -0.277 -28.462  37.738  1.00  0.70           H  
ATOM   1300 2HB  TYR A  82      -2.004 -28.380  37.456  1.00  0.70           H  
ATOM   1301  HD1 TYR A  82       0.674 -28.127  39.832  1.00  0.70           H  
ATOM   1302  HD2 TYR A  82      -3.576 -28.218  39.407  1.00  0.70           H  
ATOM   1303  HE1 TYR A  82       0.450 -27.144  42.085  1.00  0.70           H  
ATOM   1304  HE2 TYR A  82      -3.791 -27.254  41.673  1.00  0.70           H  
ATOM   1305  HH  TYR A  82      -0.961 -26.193  43.551  1.00  0.70           H  
ATOM   1306  N   PHE A  83      -2.947 -31.474  39.416  1.00  0.68           N  
ATOM   1307  CA  PHE A  83      -4.276 -31.965  39.740  1.00  0.68           C  
ATOM   1308  C   PHE A  83      -4.921 -31.049  40.767  1.00  0.68           C  
ATOM   1309  O   PHE A  83      -4.380 -30.868  41.857  1.00  0.68           O  
ATOM   1310  CB  PHE A  83      -4.207 -33.409  40.231  1.00  0.68           C  
ATOM   1311  CG  PHE A  83      -5.527 -34.001  40.519  1.00  0.68           C  
ATOM   1312  CD1 PHE A  83      -6.584 -33.741  39.687  1.00  0.68           C  
ATOM   1313  CD2 PHE A  83      -5.720 -34.822  41.601  1.00  0.68           C  
ATOM   1314  CE1 PHE A  83      -7.810 -34.267  39.910  1.00  0.68           C  
ATOM   1315  CE2 PHE A  83      -6.945 -35.355  41.846  1.00  0.68           C  
ATOM   1316  CZ  PHE A  83      -8.009 -35.080  40.991  1.00  0.68           C  
ATOM   1317  H   PHE A  83      -2.182 -31.652  40.067  1.00  0.68           H  
ATOM   1318  HA  PHE A  83      -4.891 -31.944  38.838  1.00  0.68           H  
ATOM   1319 1HB  PHE A  83      -3.722 -34.019  39.472  1.00  0.68           H  
ATOM   1320 2HB  PHE A  83      -3.593 -33.461  41.125  1.00  0.68           H  
ATOM   1321  HD1 PHE A  83      -6.426 -33.094  38.836  1.00  0.68           H  
ATOM   1322  HD2 PHE A  83      -4.889 -35.041  42.271  1.00  0.68           H  
ATOM   1323  HE1 PHE A  83      -8.612 -34.029  39.227  1.00  0.68           H  
ATOM   1324  HE2 PHE A  83      -7.081 -35.991  42.718  1.00  0.68           H  
ATOM   1325  HZ  PHE A  83      -8.993 -35.503  41.183  1.00  0.68           H  
ATOM   1326  N   LEU A  84      -6.002 -30.401  40.360  1.00  0.68           N  
ATOM   1327  CA  LEU A  84      -6.717 -29.425  41.161  1.00  0.68           C  
ATOM   1328  C   LEU A  84      -8.099 -29.976  41.532  1.00  0.68           C  
ATOM   1329  O   LEU A  84      -8.944 -30.207  40.656  1.00  0.68           O  
ATOM   1330  CB  LEU A  84      -6.771 -28.121  40.358  1.00  0.68           C  
ATOM   1331  CG  LEU A  84      -7.445 -27.012  40.951  1.00  0.68           C  
ATOM   1332  CD1 LEU A  84      -6.786 -26.655  42.247  1.00  0.68           C  
ATOM   1333  CD2 LEU A  84      -7.335 -25.890  40.016  1.00  0.68           C  
ATOM   1334  H   LEU A  84      -6.372 -30.617  39.438  1.00  0.68           H  
ATOM   1335  HA  LEU A  84      -6.160 -29.248  42.079  1.00  0.68           H  
ATOM   1336 1HB  LEU A  84      -5.758 -27.806  40.143  1.00  0.68           H  
ATOM   1337 2HB  LEU A  84      -7.264 -28.330  39.399  1.00  0.68           H  
ATOM   1338  HG  LEU A  84      -8.458 -27.262  41.105  1.00  0.68           H  
ATOM   1339 1HD1 LEU A  84      -7.272 -25.807  42.701  1.00  0.68           H  
ATOM   1340 2HD1 LEU A  84      -6.839 -27.502  42.924  1.00  0.68           H  
ATOM   1341 3HD1 LEU A  84      -5.765 -26.414  42.046  1.00  0.68           H  
ATOM   1342 1HD2 LEU A  84      -7.849 -25.039  40.391  1.00  0.68           H  
ATOM   1343 2HD2 LEU A  84      -6.305 -25.646  39.857  1.00  0.68           H  
ATOM   1344 3HD2 LEU A  84      -7.755 -26.196  39.116  1.00  0.68           H  
ATOM   1345  N   THR A  85      -8.320 -30.199  42.826  1.00  0.70           N  
ATOM   1346  CA  THR A  85      -9.551 -30.859  43.233  1.00  0.70           C  
ATOM   1347  C   THR A  85     -10.505 -30.043  44.099  1.00  0.70           C  
ATOM   1348  O   THR A  85     -10.118 -29.414  45.086  1.00  0.70           O  
ATOM   1349  CB  THR A  85      -9.183 -32.145  43.986  1.00  0.70           C  
ATOM   1350  OG1 THR A  85      -8.414 -32.966  43.138  1.00  0.70           O  
ATOM   1351  CG2 THR A  85     -10.384 -32.910  44.394  1.00  0.70           C  
ATOM   1352  H   THR A  85      -7.590 -29.981  43.509  1.00  0.70           H  
ATOM   1353  HA  THR A  85     -10.100 -31.140  42.334  1.00  0.70           H  
ATOM   1354  HB  THR A  85      -8.593 -31.895  44.872  1.00  0.70           H  
ATOM   1355  HG1 THR A  85      -8.816 -32.989  42.268  1.00  0.70           H  
ATOM   1356 1HG2 THR A  85     -10.061 -33.808  44.898  1.00  0.70           H  
ATOM   1357 2HG2 THR A  85     -10.979 -32.321  45.064  1.00  0.70           H  
ATOM   1358 3HG2 THR A  85     -10.974 -33.174  43.516  1.00  0.70           H  
ATOM   1359  N   ASP A  86     -11.780 -30.101  43.731  1.00  0.72           N  
ATOM   1360  CA  ASP A  86     -12.853 -29.526  44.524  1.00  0.72           C  
ATOM   1361  C   ASP A  86     -12.937 -30.297  45.817  1.00  0.72           C  
ATOM   1362  O   ASP A  86     -13.152 -31.504  45.802  1.00  0.72           O  
ATOM   1363  CB  ASP A  86     -14.173 -29.617  43.753  1.00  0.72           C  
ATOM   1364  CG  ASP A  86     -15.485 -29.088  44.408  1.00  0.72           C  
ATOM   1365  OD1 ASP A  86     -15.619 -29.055  45.630  1.00  0.72           O  
ATOM   1366  OD2 ASP A  86     -16.375 -28.763  43.647  1.00  0.72           O  
ATOM   1367  H   ASP A  86     -12.028 -30.604  42.875  1.00  0.72           H  
ATOM   1368  HA  ASP A  86     -12.624 -28.483  44.739  1.00  0.72           H  
ATOM   1369 1HB  ASP A  86     -14.051 -29.090  42.811  1.00  0.72           H  
ATOM   1370 2HB  ASP A  86     -14.332 -30.650  43.500  1.00  0.72           H  
ATOM   1371  N   LEU A  87     -12.710 -29.636  46.932  1.00  0.76           N  
ATOM   1372  CA  LEU A  87     -12.771 -30.342  48.204  1.00  0.76           C  
ATOM   1373  C   LEU A  87     -14.021 -30.071  48.996  1.00  0.76           C  
ATOM   1374  O   LEU A  87     -14.010 -30.249  50.203  1.00  0.76           O  
ATOM   1375  CB  LEU A  87     -11.545 -30.111  49.093  1.00  0.76           C  
ATOM   1376  CG  LEU A  87     -10.240 -30.690  48.569  1.00  0.76           C  
ATOM   1377  CD1 LEU A  87      -9.099 -30.392  49.548  1.00  0.76           C  
ATOM   1378  CD2 LEU A  87     -10.372 -32.124  48.418  1.00  0.76           C  
ATOM   1379  H   LEU A  87     -12.519 -28.634  46.877  1.00  0.76           H  
ATOM   1380  HA  LEU A  87     -12.774 -31.409  47.984  1.00  0.76           H  
ATOM   1381 1HB  LEU A  87     -11.406 -29.034  49.204  1.00  0.76           H  
ATOM   1382 2HB  LEU A  87     -11.719 -30.526  50.069  1.00  0.76           H  
ATOM   1383  HG  LEU A  87     -10.041 -30.276  47.608  1.00  0.76           H  
ATOM   1384 1HD1 LEU A  87      -8.175 -30.811  49.169  1.00  0.76           H  
ATOM   1385 2HD1 LEU A  87      -8.975 -29.345  49.684  1.00  0.76           H  
ATOM   1386 3HD1 LEU A  87      -9.323 -30.840  50.496  1.00  0.76           H  
ATOM   1387 1HD2 LEU A  87      -9.450 -32.546  48.026  1.00  0.76           H  
ATOM   1388 2HD2 LEU A  87     -10.589 -32.567  49.391  1.00  0.76           H  
ATOM   1389 3HD2 LEU A  87     -11.179 -32.314  47.736  1.00  0.76           H  
ATOM   1390  N   SER A  88     -15.100 -29.634  48.372  1.00  0.80           N  
ATOM   1391  CA  SER A  88     -16.298 -29.430  49.175  1.00  0.80           C  
ATOM   1392  C   SER A  88     -16.787 -30.772  49.690  1.00  0.80           C  
ATOM   1393  O   SER A  88     -16.568 -31.802  49.059  1.00  0.80           O  
ATOM   1394  CB  SER A  88     -17.375 -28.755  48.350  1.00  0.80           C  
ATOM   1395  OG  SER A  88     -17.805 -29.575  47.298  1.00  0.80           O  
ATOM   1396  H   SER A  88     -15.115 -29.465  47.354  1.00  0.80           H  
ATOM   1397  HA  SER A  88     -16.052 -28.792  50.024  1.00  0.80           H  
ATOM   1398 1HB  SER A  88     -18.219 -28.511  48.994  1.00  0.80           H  
ATOM   1399 2HB  SER A  88     -16.986 -27.822  47.945  1.00  0.80           H  
ATOM   1400  HG  SER A  88     -17.088 -29.477  46.605  1.00  0.80           H  
ATOM   1401  N   TYR A  89     -17.574 -30.771  50.761  1.00  0.87           N  
ATOM   1402  CA  TYR A  89     -18.128 -32.003  51.317  1.00  0.87           C  
ATOM   1403  C   TYR A  89     -18.899 -32.853  50.301  1.00  0.87           C  
ATOM   1404  O   TYR A  89     -19.028 -34.065  50.463  1.00  0.87           O  
ATOM   1405  CB  TYR A  89     -19.043 -31.699  52.500  1.00  0.87           C  
ATOM   1406  CG  TYR A  89     -20.410 -31.177  52.129  1.00  0.87           C  
ATOM   1407  CD1 TYR A  89     -21.446 -32.076  51.916  1.00  0.87           C  
ATOM   1408  CD2 TYR A  89     -20.644 -29.823  52.021  1.00  0.87           C  
ATOM   1409  CE1 TYR A  89     -22.704 -31.627  51.602  1.00  0.87           C  
ATOM   1410  CE2 TYR A  89     -21.910 -29.368  51.701  1.00  0.87           C  
ATOM   1411  CZ  TYR A  89     -22.939 -30.269  51.493  1.00  0.87           C  
ATOM   1412  OH  TYR A  89     -24.207 -29.821  51.174  1.00  0.87           O  
ATOM   1413  H   TYR A  89     -17.692 -29.912  51.282  1.00  0.87           H  
ATOM   1414  HA  TYR A  89     -17.294 -32.596  51.685  1.00  0.87           H  
ATOM   1415 1HB  TYR A  89     -19.172 -32.596  53.099  1.00  0.87           H  
ATOM   1416 2HB  TYR A  89     -18.565 -30.958  53.137  1.00  0.87           H  
ATOM   1417  HD1 TYR A  89     -21.260 -33.147  52.005  1.00  0.87           H  
ATOM   1418  HD2 TYR A  89     -19.842 -29.123  52.190  1.00  0.87           H  
ATOM   1419  HE1 TYR A  89     -23.512 -32.339  51.439  1.00  0.87           H  
ATOM   1420  HE2 TYR A  89     -22.100 -28.301  51.615  1.00  0.87           H  
ATOM   1421  HH  TYR A  89     -24.195 -28.864  51.071  1.00  0.87           H  
ATOM   1422  N   THR A  90     -19.380 -32.245  49.221  1.00  0.94           N  
ATOM   1423  CA  THR A  90     -20.155 -32.973  48.232  1.00  0.94           C  
ATOM   1424  C   THR A  90     -19.282 -33.952  47.435  1.00  0.94           C  
ATOM   1425  O   THR A  90     -19.799 -34.845  46.769  1.00  0.94           O  
ATOM   1426  CB  THR A  90     -20.853 -31.995  47.270  1.00  0.94           C  
ATOM   1427  OG1 THR A  90     -19.888 -31.230  46.519  1.00  0.94           O  
ATOM   1428  CG2 THR A  90     -21.708 -31.042  48.075  1.00  0.94           C  
ATOM   1429  H   THR A  90     -19.219 -31.256  49.102  1.00  0.94           H  
ATOM   1430  HA  THR A  90     -20.919 -33.548  48.754  1.00  0.94           H  
ATOM   1431  HB  THR A  90     -21.481 -32.553  46.575  1.00  0.94           H  
ATOM   1432  HG1 THR A  90     -19.271 -30.724  47.088  1.00  0.94           H  
ATOM   1433 1HG2 THR A  90     -22.211 -30.348  47.404  1.00  0.94           H  
ATOM   1434 2HG2 THR A  90     -22.448 -31.607  48.635  1.00  0.94           H  
ATOM   1435 3HG2 THR A  90     -21.074 -30.485  48.765  1.00  0.94           H  
ATOM   1436  N   MET A  91     -17.958 -33.786  47.525  1.00  1.02           N  
ATOM   1437  CA  MET A  91     -16.965 -34.620  46.859  1.00  1.02           C  
ATOM   1438  C   MET A  91     -16.527 -35.809  47.724  1.00  1.02           C  
ATOM   1439  O   MET A  91     -15.679 -36.614  47.310  1.00  1.02           O  
ATOM   1440  CB  MET A  91     -15.787 -33.734  46.470  1.00  1.02           C  
ATOM   1441  CG  MET A  91     -16.144 -32.686  45.427  1.00  1.02           C  
ATOM   1442  SD  MET A  91     -16.490 -33.380  43.816  1.00  1.02           S  
ATOM   1443  CE  MET A  91     -14.816 -33.878  43.328  1.00  1.02           C  
ATOM   1444  H   MET A  91     -17.605 -33.024  48.099  1.00  1.02           H  
ATOM   1445  HA  MET A  91     -17.411 -35.023  45.951  1.00  1.02           H  
ATOM   1446 1HB  MET A  91     -15.401 -33.215  47.348  1.00  1.02           H  
ATOM   1447 2HB  MET A  91     -14.981 -34.345  46.071  1.00  1.02           H  
ATOM   1448 1HG  MET A  91     -17.029 -32.142  45.762  1.00  1.02           H  
ATOM   1449 2HG  MET A  91     -15.364 -31.980  45.323  1.00  1.02           H  
ATOM   1450 1HE  MET A  91     -14.844 -34.326  42.334  1.00  1.02           H  
ATOM   1451 2HE  MET A  91     -14.160 -33.006  43.314  1.00  1.02           H  
ATOM   1452 3HE  MET A  91     -14.427 -34.604  44.042  1.00  1.02           H  
ATOM   1453  N   ILE A  92     -17.103 -35.943  48.917  1.00  1.10           N  
ATOM   1454  CA  ILE A  92     -16.730 -37.050  49.781  1.00  1.10           C  
ATOM   1455  C   ILE A  92     -17.078 -38.359  49.084  1.00  1.10           C  
ATOM   1456  O   ILE A  92     -18.117 -38.480  48.441  1.00  1.10           O  
ATOM   1457  CB  ILE A  92     -17.355 -36.901  51.178  1.00  1.10           C  
ATOM   1458  CG1 ILE A  92     -16.719 -35.682  51.848  1.00  1.10           C  
ATOM   1459  CG2 ILE A  92     -17.139 -38.154  52.025  1.00  1.10           C  
ATOM   1460  CD1 ILE A  92     -17.394 -35.226  53.133  1.00  1.10           C  
ATOM   1461  H   ILE A  92     -17.802 -35.275  49.247  1.00  1.10           H  
ATOM   1462  HA  ILE A  92     -15.650 -37.023  49.921  1.00  1.10           H  
ATOM   1463  HB  ILE A  92     -18.425 -36.705  51.076  1.00  1.10           H  
ATOM   1464 1HG1 ILE A  92     -15.694 -35.933  52.063  1.00  1.10           H  
ATOM   1465 2HG1 ILE A  92     -16.720 -34.861  51.138  1.00  1.10           H  
ATOM   1466 1HG2 ILE A  92     -17.587 -38.010  53.006  1.00  1.10           H  
ATOM   1467 2HG2 ILE A  92     -17.609 -39.010  51.540  1.00  1.10           H  
ATOM   1468 3HG2 ILE A  92     -16.075 -38.345  52.140  1.00  1.10           H  
ATOM   1469 1HD1 ILE A  92     -16.872 -34.361  53.545  1.00  1.10           H  
ATOM   1470 2HD1 ILE A  92     -18.427 -34.957  52.919  1.00  1.10           H  
ATOM   1471 3HD1 ILE A  92     -17.370 -36.027  53.842  1.00  1.10           H  
ATOM   1472  N   ASP A  93     -16.112 -39.280  49.139  1.00  1.16           N  
ATOM   1473  CA  ASP A  93     -16.057 -40.604  48.496  1.00  1.16           C  
ATOM   1474  C   ASP A  93     -15.492 -40.545  47.062  1.00  1.16           C  
ATOM   1475  O   ASP A  93     -14.927 -41.533  46.571  1.00  1.16           O  
ATOM   1476  CB  ASP A  93     -17.432 -41.294  48.466  1.00  1.16           C  
ATOM   1477  CG  ASP A  93     -18.031 -41.516  49.866  1.00  1.16           C  
ATOM   1478  OD1 ASP A  93     -17.289 -41.441  50.820  1.00  1.16           O  
ATOM   1479  OD2 ASP A  93     -19.206 -41.774  49.966  1.00  1.16           O  
ATOM   1480  H   ASP A  93     -15.318 -39.032  49.709  1.00  1.16           H  
ATOM   1481  HA  ASP A  93     -15.392 -41.235  49.086  1.00  1.16           H  
ATOM   1482 1HB  ASP A  93     -18.134 -40.744  47.842  1.00  1.16           H  
ATOM   1483 2HB  ASP A  93     -17.316 -42.273  48.003  1.00  1.16           H  
ATOM   1484  N   ASP A  94     -15.514 -39.368  46.429  1.00  1.20           N  
ATOM   1485  CA  ASP A  94     -14.843 -39.223  45.141  1.00  1.20           C  
ATOM   1486  C   ASP A  94     -13.396 -38.942  45.398  1.00  1.20           C  
ATOM   1487  O   ASP A  94     -12.521 -39.409  44.674  1.00  1.20           O  
ATOM   1488  CB  ASP A  94     -15.457 -38.142  44.259  1.00  1.20           C  
ATOM   1489  CG  ASP A  94     -16.794 -38.542  43.705  1.00  1.20           C  
ATOM   1490  OD1 ASP A  94     -16.809 -39.478  42.898  1.00  1.20           O  
ATOM   1491  OD2 ASP A  94     -17.779 -37.943  44.030  1.00  1.20           O  
ATOM   1492  H   ASP A  94     -15.961 -38.553  46.849  1.00  1.20           H  
ATOM   1493  HA  ASP A  94     -14.920 -40.164  44.599  1.00  1.20           H  
ATOM   1494 1HB  ASP A  94     -15.590 -37.231  44.846  1.00  1.20           H  
ATOM   1495 2HB  ASP A  94     -14.776 -37.898  43.447  1.00  1.20           H  
ATOM   1496  N   LEU A  95     -13.138 -38.244  46.492  1.00  1.21           N  
ATOM   1497  CA  LEU A  95     -11.772 -37.912  46.843  1.00  1.21           C  
ATOM   1498  C   LEU A  95     -10.996 -39.212  47.103  1.00  1.21           C  
ATOM   1499  O   LEU A  95      -9.838 -39.353  46.696  1.00  1.21           O  
ATOM   1500  CB  LEU A  95     -11.781 -37.033  48.095  1.00  1.21           C  
ATOM   1501  CG  LEU A  95     -12.460 -35.668  47.899  1.00  1.21           C  
ATOM   1502  CD1 LEU A  95     -12.509 -34.908  49.237  1.00  1.21           C  
ATOM   1503  CD2 LEU A  95     -11.768 -34.923  46.824  1.00  1.21           C  
ATOM   1504  H   LEU A  95     -13.925 -37.871  47.024  1.00  1.21           H  
ATOM   1505  HA  LEU A  95     -11.309 -37.378  46.014  1.00  1.21           H  
ATOM   1506 1HB  LEU A  95     -12.303 -37.557  48.892  1.00  1.21           H  
ATOM   1507 2HB  LEU A  95     -10.751 -36.857  48.410  1.00  1.21           H  
ATOM   1508  HG  LEU A  95     -13.469 -35.823  47.589  1.00  1.21           H  
ATOM   1509 1HD1 LEU A  95     -13.015 -33.951  49.095  1.00  1.21           H  
ATOM   1510 2HD1 LEU A  95     -13.056 -35.498  49.972  1.00  1.21           H  
ATOM   1511 3HD1 LEU A  95     -11.495 -34.733  49.599  1.00  1.21           H  
ATOM   1512 1HD2 LEU A  95     -12.276 -33.970  46.660  1.00  1.21           H  
ATOM   1513 2HD2 LEU A  95     -10.733 -34.748  47.112  1.00  1.21           H  
ATOM   1514 3HD2 LEU A  95     -11.797 -35.506  45.903  1.00  1.21           H  
ATOM   1515  N   GLU A  96     -11.669 -40.185  47.738  1.00  1.19           N  
ATOM   1516  CA  GLU A  96     -11.064 -41.485  48.024  1.00  1.19           C  
ATOM   1517  C   GLU A  96     -10.908 -42.282  46.748  1.00  1.19           C  
ATOM   1518  O   GLU A  96      -9.854 -42.875  46.497  1.00  1.19           O  
ATOM   1519  CB  GLU A  96     -11.879 -42.307  49.024  1.00  1.19           C  
ATOM   1520  CG  GLU A  96     -11.224 -43.673  49.311  1.00  1.19           C  
ATOM   1521  CD  GLU A  96     -11.900 -44.498  50.379  1.00  1.19           C  
ATOM   1522  OE1 GLU A  96     -12.818 -44.021  50.998  1.00  1.19           O  
ATOM   1523  OE2 GLU A  96     -11.496 -45.636  50.553  1.00  1.19           O  
ATOM   1524  H   GLU A  96     -12.617 -40.006  48.023  1.00  1.19           H  
ATOM   1525  HA  GLU A  96     -10.074 -41.320  48.446  1.00  1.19           H  
ATOM   1526 1HB  GLU A  96     -11.976 -41.760  49.963  1.00  1.19           H  
ATOM   1527 2HB  GLU A  96     -12.884 -42.478  48.631  1.00  1.19           H  
ATOM   1528 1HG  GLU A  96     -11.220 -44.245  48.384  1.00  1.19           H  
ATOM   1529 2HG  GLU A  96     -10.186 -43.505  49.597  1.00  1.19           H  
ATOM   1530  N   THR A  97     -11.950 -42.283  45.920  1.00  1.16           N  
ATOM   1531  CA  THR A  97     -11.882 -43.016  44.678  1.00  1.16           C  
ATOM   1532  C   THR A  97     -10.689 -42.533  43.863  1.00  1.16           C  
ATOM   1533  O   THR A  97      -9.859 -43.338  43.446  1.00  1.16           O  
ATOM   1534  CB  THR A  97     -13.200 -42.839  43.894  1.00  1.16           C  
ATOM   1535  OG1 THR A  97     -14.286 -43.387  44.663  1.00  1.16           O  
ATOM   1536  CG2 THR A  97     -13.138 -43.487  42.537  1.00  1.16           C  
ATOM   1537  H   THR A  97     -12.818 -41.805  46.160  1.00  1.16           H  
ATOM   1538  HA  THR A  97     -11.744 -44.074  44.901  1.00  1.16           H  
ATOM   1539  HB  THR A  97     -13.381 -41.779  43.750  1.00  1.16           H  
ATOM   1540  HG1 THR A  97     -14.433 -42.829  45.462  1.00  1.16           H  
ATOM   1541 1HG2 THR A  97     -14.079 -43.322  42.016  1.00  1.16           H  
ATOM   1542 2HG2 THR A  97     -12.335 -43.030  41.990  1.00  1.16           H  
ATOM   1543 3HG2 THR A  97     -12.961 -44.554  42.634  1.00  1.16           H  
ATOM   1544  N   VAL A  98     -10.536 -41.219  43.720  1.00  1.12           N  
ATOM   1545  CA  VAL A  98      -9.422 -40.679  42.957  1.00  1.12           C  
ATOM   1546  C   VAL A  98      -8.080 -41.008  43.597  1.00  1.12           C  
ATOM   1547  O   VAL A  98      -7.110 -41.326  42.893  1.00  1.12           O  
ATOM   1548  CB  VAL A  98      -9.537 -39.174  42.754  1.00  1.12           C  
ATOM   1549  CG1 VAL A  98      -8.273 -38.688  42.124  1.00  1.12           C  
ATOM   1550  CG2 VAL A  98     -10.724 -38.881  41.845  1.00  1.12           C  
ATOM   1551  H   VAL A  98     -11.231 -40.586  44.114  1.00  1.12           H  
ATOM   1552  HA  VAL A  98      -9.444 -41.127  41.974  1.00  1.12           H  
ATOM   1553  HB  VAL A  98      -9.669 -38.672  43.719  1.00  1.12           H  
ATOM   1554 1HG1 VAL A  98      -8.367 -37.652  41.973  1.00  1.12           H  
ATOM   1555 2HG1 VAL A  98      -7.426 -38.898  42.778  1.00  1.12           H  
ATOM   1556 3HG1 VAL A  98      -8.129 -39.185  41.166  1.00  1.12           H  
ATOM   1557 1HG2 VAL A  98     -10.810 -37.810  41.682  1.00  1.12           H  
ATOM   1558 2HG2 VAL A  98     -10.589 -39.384  40.893  1.00  1.12           H  
ATOM   1559 3HG2 VAL A  98     -11.628 -39.248  42.321  1.00  1.12           H  
ATOM   1560  N   SER A  99      -7.999 -40.927  44.926  1.00  1.09           N  
ATOM   1561  CA  SER A  99      -6.752 -41.230  45.602  1.00  1.09           C  
ATOM   1562  C   SER A  99      -6.285 -42.637  45.235  1.00  1.09           C  
ATOM   1563  O   SER A  99      -5.095 -42.859  45.003  1.00  1.09           O  
ATOM   1564  CB  SER A  99      -6.957 -41.168  47.100  1.00  1.09           C  
ATOM   1565  OG  SER A  99      -7.310 -39.880  47.507  1.00  1.09           O  
ATOM   1566  H   SER A  99      -8.800 -40.627  45.483  1.00  1.09           H  
ATOM   1567  HA  SER A  99      -5.994 -40.509  45.297  1.00  1.09           H  
ATOM   1568 1HB  SER A  99      -7.726 -41.872  47.400  1.00  1.09           H  
ATOM   1569 2HB  SER A  99      -6.038 -41.462  47.590  1.00  1.09           H  
ATOM   1570  HG  SER A  99      -8.182 -39.686  47.091  1.00  1.09           H  
ATOM   1571  N   ARG A 100      -7.224 -43.586  45.170  1.00  1.07           N  
ATOM   1572  CA  ARG A 100      -6.898 -44.961  44.809  1.00  1.07           C  
ATOM   1573  C   ARG A 100      -6.587 -45.106  43.306  1.00  1.07           C  
ATOM   1574  O   ARG A 100      -5.604 -45.754  42.915  1.00  1.07           O  
ATOM   1575  CB  ARG A 100      -8.063 -45.860  45.199  1.00  1.07           C  
ATOM   1576  CG  ARG A 100      -8.249 -46.020  46.720  1.00  1.07           C  
ATOM   1577  CD  ARG A 100      -9.405 -46.898  47.059  1.00  1.07           C  
ATOM   1578  NE  ARG A 100      -9.623 -46.999  48.508  1.00  1.07           N  
ATOM   1579  CZ  ARG A 100      -8.984 -47.837  49.334  1.00  1.07           C  
ATOM   1580  NH1 ARG A 100      -8.063 -48.670  48.890  1.00  1.07           N  
ATOM   1581  NH2 ARG A 100      -9.311 -47.800  50.603  1.00  1.07           N  
ATOM   1582  H   ARG A 100      -8.190 -43.342  45.402  1.00  1.07           H  
ATOM   1583  HA  ARG A 100      -6.020 -45.264  45.377  1.00  1.07           H  
ATOM   1584 1HB  ARG A 100      -8.989 -45.443  44.799  1.00  1.07           H  
ATOM   1585 2HB  ARG A 100      -7.929 -46.848  44.764  1.00  1.07           H  
ATOM   1586 1HG  ARG A 100      -7.347 -46.445  47.157  1.00  1.07           H  
ATOM   1587 2HG  ARG A 100      -8.437 -45.036  47.157  1.00  1.07           H  
ATOM   1588 1HD  ARG A 100     -10.308 -46.480  46.612  1.00  1.07           H  
ATOM   1589 2HD  ARG A 100      -9.234 -47.898  46.669  1.00  1.07           H  
ATOM   1590  HE  ARG A 100     -10.325 -46.389  48.956  1.00  1.07           H  
ATOM   1591 1HH1 ARG A 100      -7.826 -48.684  47.908  1.00  1.07           H  
ATOM   1592 2HH1 ARG A 100      -7.596 -49.293  49.532  1.00  1.07           H  
ATOM   1593 1HH2 ARG A 100     -10.043 -47.132  50.891  1.00  1.07           H  
ATOM   1594 2HH2 ARG A 100      -8.864 -48.408  51.269  1.00  1.07           H  
ATOM   1595  N   LEU A 101      -7.371 -44.420  42.461  1.00  1.05           N  
ATOM   1596  CA  LEU A 101      -7.220 -44.467  41.003  1.00  1.05           C  
ATOM   1597  C   LEU A 101      -5.921 -43.883  40.550  1.00  1.05           C  
ATOM   1598  O   LEU A 101      -5.398 -44.268  39.506  1.00  1.05           O  
ATOM   1599  CB  LEU A 101      -8.301 -43.682  40.305  1.00  1.05           C  
ATOM   1600  CG  LEU A 101      -9.675 -44.222  40.406  1.00  1.05           C  
ATOM   1601  CD1 LEU A 101     -10.555 -43.242  39.847  1.00  1.05           C  
ATOM   1602  CD2 LEU A 101      -9.801 -45.521  39.663  1.00  1.05           C  
ATOM   1603  H   LEU A 101      -8.149 -43.883  42.845  1.00  1.05           H  
ATOM   1604  HA  LEU A 101      -7.265 -45.508  40.685  1.00  1.05           H  
ATOM   1605 1HB  LEU A 101      -8.309 -42.682  40.717  1.00  1.05           H  
ATOM   1606 2HB  LEU A 101      -8.050 -43.608  39.258  1.00  1.05           H  
ATOM   1607  HG  LEU A 101      -9.927 -44.383  41.424  1.00  1.05           H  
ATOM   1608 1HD1 LEU A 101     -11.518 -43.574  39.932  1.00  1.05           H  
ATOM   1609 2HD1 LEU A 101     -10.468 -42.304  40.369  1.00  1.05           H  
ATOM   1610 3HD1 LEU A 101     -10.300 -43.121  38.815  1.00  1.05           H  
ATOM   1611 1HD2 LEU A 101     -10.826 -45.886  39.743  1.00  1.05           H  
ATOM   1612 2HD2 LEU A 101      -9.552 -45.367  38.612  1.00  1.05           H  
ATOM   1613 3HD2 LEU A 101      -9.119 -46.253  40.093  1.00  1.05           H  
ATOM   1614  N   THR A 102      -5.367 -42.997  41.350  1.00  1.02           N  
ATOM   1615  CA  THR A 102      -4.106 -42.382  41.049  1.00  1.02           C  
ATOM   1616  C   THR A 102      -3.070 -43.357  40.535  1.00  1.02           C  
ATOM   1617  O   THR A 102      -2.280 -42.990  39.670  1.00  1.02           O  
ATOM   1618  CB  THR A 102      -3.551 -41.642  42.236  1.00  1.02           C  
ATOM   1619  OG1 THR A 102      -4.447 -40.582  42.603  1.00  1.02           O  
ATOM   1620  CG2 THR A 102      -2.224 -41.100  41.849  1.00  1.02           C  
ATOM   1621  H   THR A 102      -5.876 -42.693  42.179  1.00  1.02           H  
ATOM   1622  HA  THR A 102      -4.266 -41.658  40.275  1.00  1.02           H  
ATOM   1623  HB  THR A 102      -3.451 -42.323  43.075  1.00  1.02           H  
ATOM   1624  HG1 THR A 102      -5.345 -40.959  42.776  1.00  1.02           H  
ATOM   1625 1HG2 THR A 102      -1.832 -40.589  42.683  1.00  1.02           H  
ATOM   1626 2HG2 THR A 102      -1.558 -41.918  41.575  1.00  1.02           H  
ATOM   1627 3HG2 THR A 102      -2.332 -40.423  41.002  1.00  1.02           H  
ATOM   1628  N   ASN A 103      -2.987 -44.578  41.078  1.00  0.99           N  
ATOM   1629  CA  ASN A 103      -1.956 -45.478  40.552  1.00  0.99           C  
ATOM   1630  C   ASN A 103      -2.133 -45.653  39.036  1.00  0.99           C  
ATOM   1631  O   ASN A 103      -1.156 -45.686  38.284  1.00  0.99           O  
ATOM   1632  CB  ASN A 103      -2.017 -46.831  41.229  1.00  0.99           C  
ATOM   1633  CG  ASN A 103      -0.892 -47.759  40.815  1.00  0.99           C  
ATOM   1634  OD1 ASN A 103       0.286 -47.511  41.107  1.00  0.99           O  
ATOM   1635  ND2 ASN A 103      -1.240 -48.823  40.133  1.00  0.99           N  
ATOM   1636  H   ASN A 103      -3.670 -44.885  41.778  1.00  0.99           H  
ATOM   1637  HA  ASN A 103      -0.976 -45.031  40.721  1.00  0.99           H  
ATOM   1638 1HB  ASN A 103      -1.987 -46.696  42.311  1.00  0.99           H  
ATOM   1639 2HB  ASN A 103      -2.971 -47.307  40.986  1.00  0.99           H  
ATOM   1640 1HD2 ASN A 103      -0.543 -49.474  39.835  1.00  0.99           H  
ATOM   1641 2HD2 ASN A 103      -2.209 -48.977  39.899  1.00  0.99           H  
ATOM   1642  N   ASP A 104      -3.390 -45.748  38.598  1.00  0.97           N  
ATOM   1643  CA  ASP A 104      -3.728 -45.956  37.208  1.00  0.97           C  
ATOM   1644  C   ASP A 104      -3.624 -44.648  36.431  1.00  0.97           C  
ATOM   1645  O   ASP A 104      -3.333 -44.648  35.230  1.00  0.97           O  
ATOM   1646  CB  ASP A 104      -5.105 -46.603  37.103  1.00  0.97           C  
ATOM   1647  CG  ASP A 104      -5.107 -48.040  37.669  1.00  0.97           C  
ATOM   1648  OD1 ASP A 104      -4.041 -48.585  37.883  1.00  0.97           O  
ATOM   1649  OD2 ASP A 104      -6.168 -48.580  37.861  1.00  0.97           O  
ATOM   1650  H   ASP A 104      -4.151 -45.635  39.257  1.00  0.97           H  
ATOM   1651  HA  ASP A 104      -3.010 -46.655  36.785  1.00  0.97           H  
ATOM   1652 1HB  ASP A 104      -5.826 -46.007  37.662  1.00  0.97           H  
ATOM   1653 2HB  ASP A 104      -5.425 -46.629  36.067  1.00  0.97           H  
ATOM   1654  N   ILE A 105      -3.813 -43.515  37.120  1.00  0.94           N  
ATOM   1655  CA  ILE A 105      -3.680 -42.225  36.441  1.00  0.94           C  
ATOM   1656  C   ILE A 105      -2.211 -42.094  36.029  1.00  0.94           C  
ATOM   1657  O   ILE A 105      -1.897 -41.731  34.893  1.00  0.94           O  
ATOM   1658  CB  ILE A 105      -4.057 -40.994  37.312  1.00  0.94           C  
ATOM   1659  CG1 ILE A 105      -5.583 -40.988  37.665  1.00  0.94           C  
ATOM   1660  CG2 ILE A 105      -3.746 -39.756  36.568  1.00  0.94           C  
ATOM   1661  CD1 ILE A 105      -6.033 -39.925  38.687  1.00  0.94           C  
ATOM   1662  H   ILE A 105      -4.077 -43.577  38.102  1.00  0.94           H  
ATOM   1663  HA  ILE A 105      -4.298 -42.220  35.546  1.00  0.94           H  
ATOM   1664  HB  ILE A 105      -3.480 -41.012  38.227  1.00  0.94           H  
ATOM   1665 1HG1 ILE A 105      -6.156 -40.852  36.749  1.00  0.94           H  
ATOM   1666 2HG1 ILE A 105      -5.824 -41.956  38.096  1.00  0.94           H  
ATOM   1667 1HG2 ILE A 105      -3.992 -38.883  37.169  1.00  0.94           H  
ATOM   1668 2HG2 ILE A 105      -2.701 -39.731  36.304  1.00  0.94           H  
ATOM   1669 3HG2 ILE A 105      -4.343 -39.770  35.684  1.00  0.94           H  
ATOM   1670 1HD1 ILE A 105      -7.097 -40.030  38.868  1.00  0.94           H  
ATOM   1671 2HD1 ILE A 105      -5.514 -40.032  39.623  1.00  0.94           H  
ATOM   1672 3HD1 ILE A 105      -5.833 -38.932  38.288  1.00  0.94           H  
ATOM   1673  N   VAL A 106      -1.307 -42.439  36.953  1.00  0.93           N  
ATOM   1674  CA  VAL A 106       0.126 -42.385  36.687  1.00  0.93           C  
ATOM   1675  C   VAL A 106       0.518 -43.355  35.588  1.00  0.93           C  
ATOM   1676  O   VAL A 106       1.230 -42.976  34.660  1.00  0.93           O  
ATOM   1677  CB  VAL A 106       0.938 -42.723  37.946  1.00  0.93           C  
ATOM   1678  CG1 VAL A 106       2.410 -42.847  37.582  1.00  0.93           C  
ATOM   1679  CG2 VAL A 106       0.738 -41.660  39.001  1.00  0.93           C  
ATOM   1680  H   VAL A 106      -1.633 -42.731  37.876  1.00  0.93           H  
ATOM   1681  HA  VAL A 106       0.386 -41.384  36.358  1.00  0.93           H  
ATOM   1682  HB  VAL A 106       0.601 -43.686  38.337  1.00  0.93           H  
ATOM   1683 1HG1 VAL A 106       2.985 -43.107  38.469  1.00  0.93           H  
ATOM   1684 2HG1 VAL A 106       2.526 -43.626  36.836  1.00  0.93           H  
ATOM   1685 3HG1 VAL A 106       2.772 -41.901  37.182  1.00  0.93           H  
ATOM   1686 1HG2 VAL A 106       1.300 -41.919  39.888  1.00  0.93           H  
ATOM   1687 2HG2 VAL A 106       1.082 -40.722  38.622  1.00  0.93           H  
ATOM   1688 3HG2 VAL A 106      -0.313 -41.584  39.252  1.00  0.93           H  
ATOM   1689  N   LEU A 107       0.031 -44.599  35.645  1.00  0.95           N  
ATOM   1690  CA  LEU A 107       0.388 -45.555  34.602  1.00  0.95           C  
ATOM   1691  C   LEU A 107      -0.119 -45.089  33.232  1.00  0.95           C  
ATOM   1692  O   LEU A 107       0.586 -45.218  32.219  1.00  0.95           O  
ATOM   1693  CB  LEU A 107      -0.170 -46.930  34.958  1.00  0.95           C  
ATOM   1694  CG  LEU A 107       0.493 -47.593  36.177  1.00  0.95           C  
ATOM   1695  CD1 LEU A 107      -0.274 -48.856  36.552  1.00  0.95           C  
ATOM   1696  CD2 LEU A 107       1.945 -47.891  35.856  1.00  0.95           C  
ATOM   1697  H   LEU A 107      -0.551 -44.894  36.433  1.00  0.95           H  
ATOM   1698  HA  LEU A 107       1.471 -45.625  34.561  1.00  0.95           H  
ATOM   1699 1HB  LEU A 107      -1.232 -46.827  35.167  1.00  0.95           H  
ATOM   1700 2HB  LEU A 107      -0.048 -47.591  34.102  1.00  0.95           H  
ATOM   1701  HG  LEU A 107       0.457 -46.918  37.019  1.00  0.95           H  
ATOM   1702 1HD1 LEU A 107       0.190 -49.314  37.424  1.00  0.95           H  
ATOM   1703 2HD1 LEU A 107      -1.313 -48.595  36.792  1.00  0.95           H  
ATOM   1704 3HD1 LEU A 107      -0.257 -49.557  35.722  1.00  0.95           H  
ATOM   1705 1HD2 LEU A 107       2.419 -48.349  36.725  1.00  0.95           H  
ATOM   1706 2HD2 LEU A 107       1.999 -48.575  35.009  1.00  0.95           H  
ATOM   1707 3HD2 LEU A 107       2.454 -46.966  35.610  1.00  0.95           H  
ATOM   1708  N   THR A 108      -1.314 -44.498  33.207  1.00  0.98           N  
ATOM   1709  CA  THR A 108      -1.883 -43.959  31.985  1.00  0.98           C  
ATOM   1710  C   THR A 108      -1.013 -42.849  31.428  1.00  0.98           C  
ATOM   1711  O   THR A 108      -0.670 -42.841  30.241  1.00  0.98           O  
ATOM   1712  CB  THR A 108      -3.289 -43.418  32.258  1.00  0.98           C  
ATOM   1713  OG1 THR A 108      -4.134 -44.498  32.654  1.00  0.98           O  
ATOM   1714  CG2 THR A 108      -3.847 -42.708  31.083  1.00  0.98           C  
ATOM   1715  H   THR A 108      -1.869 -44.435  34.060  1.00  0.98           H  
ATOM   1716  HA  THR A 108      -1.944 -44.757  31.246  1.00  0.98           H  
ATOM   1717  HB  THR A 108      -3.239 -42.715  33.075  1.00  0.98           H  
ATOM   1718  HG1 THR A 108      -3.866 -44.785  33.554  1.00  0.98           H  
ATOM   1719 1HG2 THR A 108      -4.836 -42.331  31.351  1.00  0.98           H  
ATOM   1720 2HG2 THR A 108      -3.201 -41.871  30.812  1.00  0.98           H  
ATOM   1721 3HG2 THR A 108      -3.920 -43.399  30.252  1.00  0.98           H  
ATOM   1722  N   MET A 109      -0.621 -41.917  32.285  1.00  1.04           N  
ATOM   1723  CA  MET A 109       0.221 -40.854  31.804  1.00  1.04           C  
ATOM   1724  C   MET A 109       1.592 -41.370  31.370  1.00  1.04           C  
ATOM   1725  O   MET A 109       2.084 -40.952  30.328  1.00  1.04           O  
ATOM   1726  CB  MET A 109       0.298 -39.757  32.822  1.00  1.04           C  
ATOM   1727  CG  MET A 109      -0.951 -38.962  32.948  1.00  1.04           C  
ATOM   1728  SD  MET A 109      -1.402 -38.166  31.377  1.00  1.04           S  
ATOM   1729  CE  MET A 109      -0.048 -37.022  31.205  1.00  1.04           C  
ATOM   1730  H   MET A 109      -0.927 -41.940  33.258  1.00  1.04           H  
ATOM   1731  HA  MET A 109      -0.261 -40.419  30.942  1.00  1.04           H  
ATOM   1732 1HB  MET A 109       0.479 -40.207  33.792  1.00  1.04           H  
ATOM   1733 2HB  MET A 109       1.102 -39.094  32.577  1.00  1.04           H  
ATOM   1734 1HG  MET A 109      -1.762 -39.622  33.257  1.00  1.04           H  
ATOM   1735 2HG  MET A 109      -0.821 -38.197  33.710  1.00  1.04           H  
ATOM   1736 1HE  MET A 109      -0.169 -36.450  30.297  1.00  1.04           H  
ATOM   1737 2HE  MET A 109      -0.030 -36.347  32.063  1.00  1.04           H  
ATOM   1738 3HE  MET A 109       0.891 -37.574  31.158  1.00  1.04           H  
ATOM   1739  N   ARG A 110       2.153 -42.361  32.074  1.00  1.10           N  
ATOM   1740  CA  ARG A 110       3.442 -42.928  31.675  1.00  1.10           C  
ATOM   1741  C   ARG A 110       3.343 -43.602  30.306  1.00  1.10           C  
ATOM   1742  O   ARG A 110       4.288 -43.581  29.516  1.00  1.10           O  
ATOM   1743  CB  ARG A 110       3.949 -43.935  32.689  1.00  1.10           C  
ATOM   1744  CG  ARG A 110       4.461 -43.377  34.016  1.00  1.10           C  
ATOM   1745  CD  ARG A 110       4.809 -44.497  34.920  1.00  1.10           C  
ATOM   1746  NE  ARG A 110       5.387 -44.069  36.175  1.00  1.10           N  
ATOM   1747  CZ  ARG A 110       5.565 -44.888  37.230  1.00  1.10           C  
ATOM   1748  NH1 ARG A 110       5.181 -46.140  37.156  1.00  1.10           N  
ATOM   1749  NH2 ARG A 110       6.125 -44.445  38.333  1.00  1.10           N  
ATOM   1750  H   ARG A 110       1.708 -42.694  32.925  1.00  1.10           H  
ATOM   1751  HA  ARG A 110       4.166 -42.119  31.616  1.00  1.10           H  
ATOM   1752 1HB  ARG A 110       3.147 -44.631  32.923  1.00  1.10           H  
ATOM   1753 2HB  ARG A 110       4.758 -44.512  32.244  1.00  1.10           H  
ATOM   1754 1HG  ARG A 110       5.349 -42.772  33.843  1.00  1.10           H  
ATOM   1755 2HG  ARG A 110       3.696 -42.768  34.487  1.00  1.10           H  
ATOM   1756 1HD  ARG A 110       3.904 -45.055  35.142  1.00  1.10           H  
ATOM   1757 2HD  ARG A 110       5.521 -45.151  34.423  1.00  1.10           H  
ATOM   1758  HE  ARG A 110       5.691 -43.108  36.259  1.00  1.10           H  
ATOM   1759 1HH1 ARG A 110       4.750 -46.486  36.310  1.00  1.10           H  
ATOM   1760 2HH1 ARG A 110       5.314 -46.756  37.944  1.00  1.10           H  
ATOM   1761 1HH2 ARG A 110       6.436 -43.487  38.392  1.00  1.10           H  
ATOM   1762 2HH2 ARG A 110       6.257 -45.069  39.116  1.00  1.10           H  
ATOM   1763  N   THR A 111       2.182 -44.183  30.013  1.00  1.16           N  
ATOM   1764  CA  THR A 111       1.944 -44.823  28.733  1.00  1.16           C  
ATOM   1765  C   THR A 111       2.066 -43.807  27.604  1.00  1.16           C  
ATOM   1766  O   THR A 111       2.631 -44.107  26.549  1.00  1.16           O  
ATOM   1767  CB  THR A 111       0.554 -45.479  28.686  1.00  1.16           C  
ATOM   1768  OG1 THR A 111       0.470 -46.496  29.705  1.00  1.16           O  
ATOM   1769  CG2 THR A 111       0.286 -46.082  27.318  1.00  1.16           C  
ATOM   1770  H   THR A 111       1.447 -44.211  30.718  1.00  1.16           H  
ATOM   1771  HA  THR A 111       2.700 -45.594  28.584  1.00  1.16           H  
ATOM   1772  HB  THR A 111      -0.199 -44.736  28.874  1.00  1.16           H  
ATOM   1773  HG1 THR A 111       0.626 -46.081  30.592  1.00  1.16           H  
ATOM   1774 1HG2 THR A 111      -0.704 -46.530  27.311  1.00  1.16           H  
ATOM   1775 2HG2 THR A 111       0.338 -45.297  26.561  1.00  1.16           H  
ATOM   1776 3HG2 THR A 111       1.033 -46.845  27.103  1.00  1.16           H  
ATOM   1777  N   VAL A 112       1.520 -42.607  27.820  1.00  1.18           N  
ATOM   1778  CA  VAL A 112       1.553 -41.587  26.782  1.00  1.18           C  
ATOM   1779  C   VAL A 112       2.752 -40.621  26.842  1.00  1.18           C  
ATOM   1780  O   VAL A 112       3.003 -39.926  25.859  1.00  1.18           O  
ATOM   1781  CB  VAL A 112       0.252 -40.777  26.805  1.00  1.18           C  
ATOM   1782  CG1 VAL A 112      -0.934 -41.691  26.585  1.00  1.18           C  
ATOM   1783  CG2 VAL A 112       0.109 -40.089  28.122  1.00  1.18           C  
ATOM   1784  H   VAL A 112       1.050 -42.431  28.712  1.00  1.18           H  
ATOM   1785  HA  VAL A 112       1.595 -42.101  25.824  1.00  1.18           H  
ATOM   1786  HB  VAL A 112       0.269 -40.068  26.002  1.00  1.18           H  
ATOM   1787 1HG1 VAL A 112      -1.841 -41.089  26.587  1.00  1.18           H  
ATOM   1788 2HG1 VAL A 112      -0.838 -42.197  25.625  1.00  1.18           H  
ATOM   1789 3HG1 VAL A 112      -0.980 -42.431  27.386  1.00  1.18           H  
ATOM   1790 1HG2 VAL A 112      -0.812 -39.523  28.161  1.00  1.18           H  
ATOM   1791 2HG2 VAL A 112       0.088 -40.856  28.858  1.00  1.18           H  
ATOM   1792 3HG2 VAL A 112       0.950 -39.421  28.301  1.00  1.18           H  
ATOM   1793  N   THR A 113       3.490 -40.567  27.963  1.00  1.16           N  
ATOM   1794  CA  THR A 113       4.675 -39.699  28.030  1.00  1.16           C  
ATOM   1795  C   THR A 113       5.754 -40.158  29.024  1.00  1.16           C  
ATOM   1796  O   THR A 113       5.469 -40.747  30.062  1.00  1.16           O  
ATOM   1797  CB  THR A 113       4.309 -38.255  28.397  1.00  1.16           C  
ATOM   1798  OG1 THR A 113       5.487 -37.443  28.281  1.00  1.16           O  
ATOM   1799  CG2 THR A 113       3.803 -38.194  29.835  1.00  1.16           C  
ATOM   1800  H   THR A 113       3.212 -41.114  28.775  1.00  1.16           H  
ATOM   1801  HA  THR A 113       5.132 -39.688  27.039  1.00  1.16           H  
ATOM   1802  HB  THR A 113       3.548 -37.879  27.711  1.00  1.16           H  
ATOM   1803  HG1 THR A 113       5.262 -36.549  27.935  1.00  1.16           H  
ATOM   1804 1HG2 THR A 113       3.570 -37.199  30.098  1.00  1.16           H  
ATOM   1805 2HG2 THR A 113       2.922 -38.791  29.931  1.00  1.16           H  
ATOM   1806 3HG2 THR A 113       4.574 -38.568  30.500  1.00  1.16           H  
ATOM   1807  N   LYS A 114       6.999 -39.789  28.733  1.00  1.09           N  
ATOM   1808  CA  LYS A 114       8.131 -40.040  29.620  1.00  1.09           C  
ATOM   1809  C   LYS A 114       8.449 -38.784  30.414  1.00  1.09           C  
ATOM   1810  O   LYS A 114       8.069 -37.692  30.014  1.00  1.09           O  
ATOM   1811  CB  LYS A 114       9.356 -40.497  28.832  1.00  1.09           C  
ATOM   1812  CG  LYS A 114       9.210 -41.842  28.144  1.00  1.09           C  
ATOM   1813  CD  LYS A 114      10.490 -42.202  27.383  1.00  1.09           C  
ATOM   1814  CE  LYS A 114      10.425 -43.610  26.781  1.00  1.09           C  
ATOM   1815  NZ  LYS A 114       9.368 -43.739  25.717  1.00  1.09           N  
ATOM   1816  H   LYS A 114       7.151 -39.303  27.861  1.00  1.09           H  
ATOM   1817  HA  LYS A 114       7.859 -40.824  30.327  1.00  1.09           H  
ATOM   1818 1HB  LYS A 114       9.564 -39.768  28.051  1.00  1.09           H  
ATOM   1819 2HB  LYS A 114      10.226 -40.537  29.484  1.00  1.09           H  
ATOM   1820 1HG  LYS A 114       8.998 -42.614  28.884  1.00  1.09           H  
ATOM   1821 2HG  LYS A 114       8.377 -41.802  27.436  1.00  1.09           H  
ATOM   1822 1HD  LYS A 114      10.640 -41.485  26.569  1.00  1.09           H  
ATOM   1823 2HD  LYS A 114      11.346 -42.145  28.052  1.00  1.09           H  
ATOM   1824 1HE  LYS A 114      11.392 -43.841  26.340  1.00  1.09           H  
ATOM   1825 2HE  LYS A 114      10.218 -44.325  27.574  1.00  1.09           H  
ATOM   1826 1HZ  LYS A 114       9.360 -44.663  25.338  1.00  1.09           H  
ATOM   1827 2HZ  LYS A 114       8.457 -43.526  26.105  1.00  1.09           H  
ATOM   1828 3HZ  LYS A 114       9.550 -43.069  24.963  1.00  1.09           H  
ATOM   1829  N   LYS A 115       9.153 -38.930  31.538  1.00  0.99           N  
ATOM   1830  CA  LYS A 115       9.526 -37.771  32.358  1.00  0.99           C  
ATOM   1831  C   LYS A 115       8.302 -36.993  32.844  1.00  0.99           C  
ATOM   1832  O   LYS A 115       8.231 -35.764  32.759  1.00  0.99           O  
ATOM   1833  CB  LYS A 115      10.484 -36.858  31.606  1.00  0.99           C  
ATOM   1834  CG  LYS A 115      11.758 -37.553  31.102  1.00  0.99           C  
ATOM   1835  CD  LYS A 115      12.599 -38.072  32.270  1.00  0.99           C  
ATOM   1836  CE  LYS A 115      13.905 -38.701  31.799  1.00  0.99           C  
ATOM   1837  NZ  LYS A 115      14.688 -39.278  32.933  1.00  0.99           N  
ATOM   1838  H   LYS A 115       9.438 -39.854  31.828  1.00  0.99           H  
ATOM   1839  HA  LYS A 115      10.045 -38.138  33.244  1.00  0.99           H  
ATOM   1840 1HB  LYS A 115       9.990 -36.409  30.758  1.00  0.99           H  
ATOM   1841 2HB  LYS A 115      10.792 -36.049  32.262  1.00  0.99           H  
ATOM   1842 1HG  LYS A 115      11.508 -38.376  30.433  1.00  0.99           H  
ATOM   1843 2HG  LYS A 115      12.352 -36.831  30.553  1.00  0.99           H  
ATOM   1844 1HD  LYS A 115      12.830 -37.246  32.943  1.00  0.99           H  
ATOM   1845 2HD  LYS A 115      12.028 -38.818  32.822  1.00  0.99           H  
ATOM   1846 1HE  LYS A 115      13.682 -39.495  31.087  1.00  0.99           H  
ATOM   1847 2HE  LYS A 115      14.510 -37.940  31.305  1.00  0.99           H  
ATOM   1848 1HZ  LYS A 115      15.544 -39.683  32.580  1.00  0.99           H  
ATOM   1849 2HZ  LYS A 115      14.910 -38.547  33.595  1.00  0.99           H  
ATOM   1850 3HZ  LYS A 115      14.141 -39.993  33.391  1.00  0.99           H  
ATOM   1851  N   LEU A 116       7.347 -37.750  33.357  1.00  0.88           N  
ATOM   1852  CA  LEU A 116       6.095 -37.263  33.916  1.00  0.88           C  
ATOM   1853  C   LEU A 116       6.210 -36.768  35.347  1.00  0.88           C  
ATOM   1854  O   LEU A 116       6.752 -37.467  36.209  1.00  0.88           O  
ATOM   1855  CB  LEU A 116       5.089 -38.407  33.914  1.00  0.88           C  
ATOM   1856  CG  LEU A 116       3.726 -38.170  34.535  1.00  0.88           C  
ATOM   1857  CD1 LEU A 116       2.919 -37.159  33.713  1.00  0.88           C  
ATOM   1858  CD2 LEU A 116       3.079 -39.527  34.653  1.00  0.88           C  
ATOM   1859  H   LEU A 116       7.506 -38.746  33.362  1.00  0.88           H  
ATOM   1860  HA  LEU A 116       5.732 -36.445  33.293  1.00  0.88           H  
ATOM   1861 1HB  LEU A 116       4.923 -38.710  32.881  1.00  0.88           H  
ATOM   1862 2HB  LEU A 116       5.536 -39.250  34.437  1.00  0.88           H  
ATOM   1863  HG  LEU A 116       3.835 -37.742  35.530  1.00  0.88           H  
ATOM   1864 1HD1 LEU A 116       1.942 -37.004  34.175  1.00  0.88           H  
ATOM   1865 2HD1 LEU A 116       3.454 -36.212  33.684  1.00  0.88           H  
ATOM   1866 3HD1 LEU A 116       2.793 -37.532  32.706  1.00  0.88           H  
ATOM   1867 1HD2 LEU A 116       2.120 -39.428  35.100  1.00  0.88           H  
ATOM   1868 2HD2 LEU A 116       2.985 -39.962  33.666  1.00  0.88           H  
ATOM   1869 3HD2 LEU A 116       3.694 -40.180  35.265  1.00  0.88           H  
ATOM   1870  N   GLN A 117       5.680 -35.580  35.596  1.00  0.79           N  
ATOM   1871  CA  GLN A 117       5.603 -35.057  36.951  1.00  0.79           C  
ATOM   1872  C   GLN A 117       4.166 -34.696  37.272  1.00  0.79           C  
ATOM   1873  O   GLN A 117       3.407 -34.294  36.381  1.00  0.79           O  
ATOM   1874  CB  GLN A 117       6.457 -33.801  37.172  1.00  0.79           C  
ATOM   1875  CG  GLN A 117       7.936 -33.939  37.031  1.00  0.79           C  
ATOM   1876  CD  GLN A 117       8.622 -32.675  37.553  1.00  0.79           C  
ATOM   1877  OE1 GLN A 117       9.412 -32.746  38.505  1.00  0.79           O  
ATOM   1878  NE2 GLN A 117       8.304 -31.518  36.978  1.00  0.79           N  
ATOM   1879  H   GLN A 117       5.300 -35.033  34.819  1.00  0.79           H  
ATOM   1880  HA  GLN A 117       5.920 -35.832  37.649  1.00  0.79           H  
ATOM   1881 1HB  GLN A 117       6.140 -33.029  36.463  1.00  0.79           H  
ATOM   1882 2HB  GLN A 117       6.259 -33.415  38.169  1.00  0.79           H  
ATOM   1883 1HG  GLN A 117       8.275 -34.791  37.618  1.00  0.79           H  
ATOM   1884 2HG  GLN A 117       8.191 -34.077  35.985  1.00  0.79           H  
ATOM   1885 1HE2 GLN A 117       8.707 -30.668  37.322  1.00  0.79           H  
ATOM   1886 2HE2 GLN A 117       7.631 -31.472  36.196  1.00  0.79           H  
ATOM   1887  N   MET A 118       3.803 -34.799  38.543  1.00  0.73           N  
ATOM   1888  CA  MET A 118       2.483 -34.397  38.988  1.00  0.73           C  
ATOM   1889  C   MET A 118       2.532 -33.515  40.214  1.00  0.73           C  
ATOM   1890  O   MET A 118       3.380 -33.703  41.081  1.00  0.73           O  
ATOM   1891  CB  MET A 118       1.605 -35.599  39.299  1.00  0.73           C  
ATOM   1892  CG  MET A 118       1.176 -36.443  38.134  1.00  0.73           C  
ATOM   1893  SD  MET A 118       0.109 -37.797  38.653  1.00  0.73           S  
ATOM   1894  CE  MET A 118      -0.065 -38.695  37.144  1.00  0.73           C  
ATOM   1895  H   MET A 118       4.471 -35.158  39.219  1.00  0.73           H  
ATOM   1896  HA  MET A 118       2.033 -33.835  38.191  1.00  0.73           H  
ATOM   1897 1HB  MET A 118       2.096 -36.238  40.030  1.00  0.73           H  
ATOM   1898 2HB  MET A 118       0.694 -35.232  39.747  1.00  0.73           H  
ATOM   1899 1HG  MET A 118       0.598 -35.811  37.484  1.00  0.73           H  
ATOM   1900 2HG  MET A 118       2.013 -36.820  37.566  1.00  0.73           H  
ATOM   1901 1HE  MET A 118      -0.701 -39.548  37.320  1.00  0.73           H  
ATOM   1902 2HE  MET A 118      -0.499 -38.074  36.379  1.00  0.73           H  
ATOM   1903 3HE  MET A 118       0.904 -39.026  36.832  1.00  0.73           H  
ATOM   1904  N   GLY A 119       1.597 -32.573  40.293  1.00  0.68           N  
ATOM   1905  CA  GLY A 119       1.473 -31.701  41.459  1.00  0.68           C  
ATOM   1906  C   GLY A 119       0.050 -31.763  41.950  1.00  0.68           C  
ATOM   1907  O   GLY A 119      -0.823 -32.283  41.255  1.00  0.68           O  
ATOM   1908  H   GLY A 119       0.963 -32.467  39.498  1.00  0.68           H  
ATOM   1909 1HA  GLY A 119       2.156 -32.020  42.250  1.00  0.68           H  
ATOM   1910 2HA  GLY A 119       1.738 -30.675  41.194  1.00  0.68           H  
ATOM   1911  N   PHE A 120      -0.219 -31.197  43.112  1.00  0.67           N  
ATOM   1912  CA  PHE A 120      -1.573 -31.272  43.628  1.00  0.67           C  
ATOM   1913  C   PHE A 120      -2.016 -30.112  44.502  1.00  0.67           C  
ATOM   1914  O   PHE A 120      -1.295 -29.629  45.392  1.00  0.67           O  
ATOM   1915  CB  PHE A 120      -1.770 -32.619  44.344  1.00  0.67           C  
ATOM   1916  CG  PHE A 120      -3.063 -32.820  45.008  1.00  0.67           C  
ATOM   1917  CD1 PHE A 120      -4.220 -32.994  44.295  1.00  0.67           C  
ATOM   1918  CD2 PHE A 120      -3.112 -32.884  46.353  1.00  0.67           C  
ATOM   1919  CE1 PHE A 120      -5.412 -33.200  44.925  1.00  0.67           C  
ATOM   1920  CE2 PHE A 120      -4.280 -33.087  46.995  1.00  0.67           C  
ATOM   1921  CZ  PHE A 120      -5.453 -33.244  46.287  1.00  0.67           C  
ATOM   1922  H   PHE A 120       0.523 -30.741  43.640  1.00  0.67           H  
ATOM   1923  HA  PHE A 120      -2.237 -31.283  42.771  1.00  0.67           H  
ATOM   1924 1HB  PHE A 120      -1.657 -33.407  43.627  1.00  0.67           H  
ATOM   1925 2HB  PHE A 120      -0.994 -32.754  45.085  1.00  0.67           H  
ATOM   1926  HD1 PHE A 120      -4.180 -32.952  43.222  1.00  0.67           H  
ATOM   1927  HD2 PHE A 120      -2.193 -32.772  46.915  1.00  0.67           H  
ATOM   1928  HE1 PHE A 120      -6.312 -33.326  44.338  1.00  0.67           H  
ATOM   1929  HE2 PHE A 120      -4.274 -33.129  48.069  1.00  0.67           H  
ATOM   1930  HZ  PHE A 120      -6.397 -33.410  46.802  1.00  0.67           H  
ATOM   1931  N   GLY A 121      -3.246 -29.701  44.265  1.00  0.67           N  
ATOM   1932  CA  GLY A 121      -3.849 -28.673  45.072  1.00  0.67           C  
ATOM   1933  C   GLY A 121      -5.348 -28.835  45.128  1.00  0.67           C  
ATOM   1934  O   GLY A 121      -5.931 -29.778  44.582  1.00  0.67           O  
ATOM   1935  H   GLY A 121      -3.770 -30.122  43.495  1.00  0.67           H  
ATOM   1936 1HA  GLY A 121      -3.444 -28.713  46.082  1.00  0.67           H  
ATOM   1937 2HA  GLY A 121      -3.605 -27.694  44.666  1.00  0.67           H  
ATOM   1938  N   ALA A 122      -5.980 -27.883  45.762  1.00  0.69           N  
ATOM   1939  CA  ALA A 122      -7.392 -27.972  45.985  1.00  0.69           C  
ATOM   1940  C   ALA A 122      -8.068 -26.651  46.104  1.00  0.69           C  
ATOM   1941  O   ALA A 122      -7.428 -25.631  46.355  1.00  0.69           O  
ATOM   1942  CB  ALA A 122      -7.628 -28.711  47.244  1.00  0.69           C  
ATOM   1943  H   ALA A 122      -5.431 -27.134  46.174  1.00  0.69           H  
ATOM   1944  HA  ALA A 122      -7.841 -28.497  45.144  1.00  0.69           H  
ATOM   1945 1HB  ALA A 122      -8.669 -28.742  47.356  1.00  0.69           H  
ATOM   1946 2HB  ALA A 122      -7.203 -29.715  47.174  1.00  0.69           H  
ATOM   1947 3HB  ALA A 122      -7.184 -28.176  48.082  1.00  0.69           H  
ATOM   1948  N   PHE A 123      -9.387 -26.675  45.980  1.00  0.72           N  
ATOM   1949  CA  PHE A 123     -10.149 -25.456  46.167  1.00  0.72           C  
ATOM   1950  C   PHE A 123     -11.592 -25.649  46.606  1.00  0.72           C  
ATOM   1951  O   PHE A 123     -12.196 -26.714  46.420  1.00  0.72           O  
ATOM   1952  CB  PHE A 123     -10.173 -24.721  44.855  1.00  0.72           C  
ATOM   1953  CG  PHE A 123     -10.885 -25.480  43.833  1.00  0.72           C  
ATOM   1954  CD1 PHE A 123     -12.190 -25.250  43.653  1.00  0.72           C  
ATOM   1955  CD2 PHE A 123     -10.280 -26.451  43.079  1.00  0.72           C  
ATOM   1956  CE1 PHE A 123     -12.885 -25.941  42.740  1.00  0.72           C  
ATOM   1957  CE2 PHE A 123     -10.992 -27.159  42.128  1.00  0.72           C  
ATOM   1958  CZ  PHE A 123     -12.303 -26.890  41.960  1.00  0.72           C  
ATOM   1959  H   PHE A 123      -9.843 -27.558  45.745  1.00  0.72           H  
ATOM   1960  HA  PHE A 123      -9.653 -24.839  46.907  1.00  0.72           H  
ATOM   1961 1HB  PHE A 123     -10.691 -23.770  44.967  1.00  0.72           H  
ATOM   1962 2HB  PHE A 123      -9.162 -24.525  44.521  1.00  0.72           H  
ATOM   1963  HD1 PHE A 123     -12.686 -24.486  44.266  1.00  0.72           H  
ATOM   1964  HD2 PHE A 123      -9.249 -26.660  43.246  1.00  0.72           H  
ATOM   1965  HE1 PHE A 123     -13.898 -25.732  42.644  1.00  0.72           H  
ATOM   1966  HE2 PHE A 123     -10.520 -27.936  41.523  1.00  0.72           H  
ATOM   1967  HZ  PHE A 123     -12.898 -27.437  41.222  1.00  0.72           H  
ATOM   1968  N   VAL A 124     -12.132 -24.583  47.181  1.00  0.75           N  
ATOM   1969  CA  VAL A 124     -13.560 -24.390  47.450  1.00  0.75           C  
ATOM   1970  C   VAL A 124     -13.866 -22.945  47.077  1.00  0.75           C  
ATOM   1971  O   VAL A 124     -13.098 -22.345  46.332  1.00  0.75           O  
ATOM   1972  CB  VAL A 124     -14.068 -24.826  48.857  1.00  0.75           C  
ATOM   1973  CG1 VAL A 124     -13.879 -26.330  49.039  1.00  0.75           C  
ATOM   1974  CG2 VAL A 124     -13.367 -24.126  49.937  1.00  0.75           C  
ATOM   1975  H   VAL A 124     -11.503 -23.788  47.383  1.00  0.75           H  
ATOM   1976  HA  VAL A 124     -14.121 -25.014  46.752  1.00  0.75           H  
ATOM   1977  HB  VAL A 124     -15.136 -24.619  48.915  1.00  0.75           H  
ATOM   1978 1HG1 VAL A 124     -14.286 -26.619  49.986  1.00  0.75           H  
ATOM   1979 2HG1 VAL A 124     -14.415 -26.850  48.244  1.00  0.75           H  
ATOM   1980 3HG1 VAL A 124     -12.825 -26.589  48.999  1.00  0.75           H  
ATOM   1981 1HG2 VAL A 124     -13.771 -24.460  50.884  1.00  0.75           H  
ATOM   1982 2HG2 VAL A 124     -12.324 -24.384  49.874  1.00  0.75           H  
ATOM   1983 3HG2 VAL A 124     -13.499 -23.041  49.841  1.00  0.75           H  
ATOM   1984  N   ASP A 125     -15.006 -22.425  47.503  1.00  0.78           N  
ATOM   1985  CA  ASP A 125     -15.393 -21.057  47.181  1.00  0.78           C  
ATOM   1986  C   ASP A 125     -14.652 -19.997  48.017  1.00  0.78           C  
ATOM   1987  O   ASP A 125     -13.470 -20.241  48.203  1.00  0.78           O  
ATOM   1988  CB  ASP A 125     -16.881 -20.937  47.373  1.00  0.78           C  
ATOM   1989  CG  ASP A 125     -17.222 -21.180  48.802  1.00  0.78           C  
ATOM   1990  OD1 ASP A 125     -16.325 -21.212  49.619  1.00  0.78           O  
ATOM   1991  OD2 ASP A 125     -18.365 -21.369  49.088  1.00  0.78           O  
ATOM   1992  H   ASP A 125     -15.616 -22.980  48.080  1.00  0.78           H  
ATOM   1993  HA  ASP A 125     -15.165 -20.879  46.133  1.00  0.78           H  
ATOM   1994 1HB  ASP A 125     -17.218 -19.940  47.082  1.00  0.78           H  
ATOM   1995 2HB  ASP A 125     -17.400 -21.669  46.745  1.00  0.78           H  
ATOM   1996  N   LYS A 126     -14.981 -18.753  47.647  1.00  0.81           N  
ATOM   1997  CA  LYS A 126     -14.689 -17.727  48.650  1.00  0.81           C  
ATOM   1998  C   LYS A 126     -15.475 -17.887  49.952  1.00  0.81           C  
ATOM   1999  O   LYS A 126     -16.702 -17.957  49.923  1.00  0.81           O  
ATOM   2000  CB  LYS A 126     -14.943 -16.356  48.040  1.00  0.81           C  
ATOM   2001  CG  LYS A 126     -13.964 -16.062  46.943  1.00  0.81           C  
ATOM   2002  CD  LYS A 126     -14.254 -14.801  46.201  1.00  0.81           C  
ATOM   2003  CE  LYS A 126     -13.419 -14.780  44.954  1.00  0.81           C  
ATOM   2004  NZ  LYS A 126     -12.137 -14.461  45.180  1.00  0.81           N  
ATOM   2005  H   LYS A 126     -14.616 -18.495  46.733  1.00  0.81           H  
ATOM   2006  HA  LYS A 126     -13.626 -17.801  48.834  1.00  0.81           H  
ATOM   2007 1HB  LYS A 126     -15.955 -16.303  47.636  1.00  0.81           H  
ATOM   2008 2HB  LYS A 126     -14.841 -15.579  48.804  1.00  0.81           H  
ATOM   2009 1HG  LYS A 126     -12.976 -15.954  47.384  1.00  0.81           H  
ATOM   2010 2HG  LYS A 126     -13.927 -16.881  46.254  1.00  0.81           H  
ATOM   2011 1HD  LYS A 126     -15.310 -14.715  45.960  1.00  0.81           H  
ATOM   2012 2HD  LYS A 126     -13.955 -13.964  46.801  1.00  0.81           H  
ATOM   2013 1HE  LYS A 126     -13.389 -15.754  44.574  1.00  0.81           H  
ATOM   2014 2HE  LYS A 126     -13.832 -14.109  44.217  1.00  0.81           H  
ATOM   2015 1HZ  LYS A 126     -11.649 -14.573  44.285  1.00  0.81           H  
ATOM   2016 2HZ  LYS A 126     -12.112 -13.499  45.522  1.00  0.81           H  
ATOM   2017 3HZ  LYS A 126     -11.775 -15.112  45.837  1.00  0.81           H  
ATOM   2018  N   PRO A 127     -14.812 -17.762  51.127  1.00  0.83           N  
ATOM   2019  CA  PRO A 127     -15.370 -17.935  52.463  1.00  0.83           C  
ATOM   2020  C   PRO A 127     -16.170 -16.743  52.930  1.00  0.83           C  
ATOM   2021  O   PRO A 127     -15.879 -16.162  53.979  1.00  0.83           O  
ATOM   2022  CB  PRO A 127     -14.109 -18.077  53.314  1.00  0.83           C  
ATOM   2023  CG  PRO A 127     -13.101 -17.196  52.615  1.00  0.83           C  
ATOM   2024  CD  PRO A 127     -13.380 -17.389  51.139  1.00  0.83           C  
ATOM   2025  HA  PRO A 127     -15.967 -18.842  52.483  1.00  0.83           H  
ATOM   2026 1HB  PRO A 127     -14.318 -17.766  54.350  1.00  0.83           H  
ATOM   2027 2HB  PRO A 127     -13.799 -19.130  53.353  1.00  0.83           H  
ATOM   2028 1HG  PRO A 127     -13.228 -16.150  52.934  1.00  0.83           H  
ATOM   2029 2HG  PRO A 127     -12.077 -17.493  52.895  1.00  0.83           H  
ATOM   2030 1HD  PRO A 127     -13.213 -16.439  50.607  1.00  0.83           H  
ATOM   2031 2HD  PRO A 127     -12.750 -18.219  50.766  1.00  0.83           H  
ATOM   2032  N   VAL A 128     -17.156 -16.369  52.139  1.00  0.85           N  
ATOM   2033  CA  VAL A 128     -17.961 -15.210  52.445  1.00  0.85           C  
ATOM   2034  C   VAL A 128     -19.449 -15.504  52.278  1.00  0.85           C  
ATOM   2035  O   VAL A 128     -19.843 -16.357  51.480  1.00  0.85           O  
ATOM   2036  CB  VAL A 128     -17.551 -14.049  51.511  1.00  0.85           C  
ATOM   2037  CG1 VAL A 128     -16.089 -13.676  51.692  1.00  0.85           C  
ATOM   2038  CG2 VAL A 128     -17.805 -14.457  50.093  1.00  0.85           C  
ATOM   2039  H   VAL A 128     -17.333 -16.915  51.299  1.00  0.85           H  
ATOM   2040  HA  VAL A 128     -17.777 -14.917  53.479  1.00  0.85           H  
ATOM   2041  HB  VAL A 128     -18.151 -13.169  51.756  1.00  0.85           H  
ATOM   2042 1HG1 VAL A 128     -15.867 -12.855  51.030  1.00  0.85           H  
ATOM   2043 2HG1 VAL A 128     -15.908 -13.375  52.722  1.00  0.85           H  
ATOM   2044 3HG1 VAL A 128     -15.447 -14.517  51.443  1.00  0.85           H  
ATOM   2045 1HG2 VAL A 128     -17.540 -13.643  49.423  1.00  0.85           H  
ATOM   2046 2HG2 VAL A 128     -17.215 -15.334  49.851  1.00  0.85           H  
ATOM   2047 3HG2 VAL A 128     -18.854 -14.682  50.002  1.00  0.85           H  
ATOM   2048  N   PHE A 129     -20.270 -14.763  52.999  1.00  0.86           N  
ATOM   2049  CA  PHE A 129     -21.717 -14.849  52.881  1.00  0.86           C  
ATOM   2050  C   PHE A 129     -22.095 -14.431  51.473  1.00  0.86           C  
ATOM   2051  O   PHE A 129     -21.485 -13.505  50.962  1.00  0.86           O  
ATOM   2052  CB  PHE A 129     -22.394 -13.908  53.872  1.00  0.86           C  
ATOM   2053  CG  PHE A 129     -23.883 -13.993  53.850  1.00  0.86           C  
ATOM   2054  CD1 PHE A 129     -24.550 -14.995  54.541  1.00  0.86           C  
ATOM   2055  CD2 PHE A 129     -24.625 -13.094  53.102  1.00  0.86           C  
ATOM   2056  CE1 PHE A 129     -25.924 -15.088  54.488  1.00  0.86           C  
ATOM   2057  CE2 PHE A 129     -25.996 -13.185  53.048  1.00  0.86           C  
ATOM   2058  CZ  PHE A 129     -26.647 -14.183  53.742  1.00  0.86           C  
ATOM   2059  H   PHE A 129     -19.877 -14.101  53.653  1.00  0.86           H  
ATOM   2060  HA  PHE A 129     -22.024 -15.878  53.071  1.00  0.86           H  
ATOM   2061 1HB  PHE A 129     -22.053 -14.140  54.881  1.00  0.86           H  
ATOM   2062 2HB  PHE A 129     -22.106 -12.881  53.654  1.00  0.86           H  
ATOM   2063  HD1 PHE A 129     -23.980 -15.711  55.119  1.00  0.86           H  
ATOM   2064  HD2 PHE A 129     -24.108 -12.311  52.545  1.00  0.86           H  
ATOM   2065  HE1 PHE A 129     -26.439 -15.878  55.034  1.00  0.86           H  
ATOM   2066  HE2 PHE A 129     -26.565 -12.471  52.454  1.00  0.86           H  
ATOM   2067  HZ  PHE A 129     -27.733 -14.257  53.698  1.00  0.86           H  
ATOM   2068  N   PRO A 130     -23.049 -15.087  50.808  1.00  0.89           N  
ATOM   2069  CA  PRO A 130     -23.883 -16.246  51.114  1.00  0.89           C  
ATOM   2070  C   PRO A 130     -23.288 -17.590  50.756  1.00  0.89           C  
ATOM   2071  O   PRO A 130     -24.005 -18.589  50.714  1.00  0.89           O  
ATOM   2072  CB  PRO A 130     -25.101 -15.966  50.241  1.00  0.89           C  
ATOM   2073  CG  PRO A 130     -24.514 -15.331  49.012  1.00  0.89           C  
ATOM   2074  CD  PRO A 130     -23.370 -14.488  49.525  1.00  0.89           C  
ATOM   2075  HA  PRO A 130     -24.172 -16.237  52.168  1.00  0.89           H  
ATOM   2076 1HB  PRO A 130     -25.635 -16.905  50.027  1.00  0.89           H  
ATOM   2077 2HB  PRO A 130     -25.804 -15.308  50.770  1.00  0.89           H  
ATOM   2078 1HG  PRO A 130     -24.175 -16.108  48.303  1.00  0.89           H  
ATOM   2079 2HG  PRO A 130     -25.272 -14.734  48.489  1.00  0.89           H  
ATOM   2080 1HD  PRO A 130     -22.516 -14.560  48.868  1.00  0.89           H  
ATOM   2081 2HD  PRO A 130     -23.685 -13.441  49.667  1.00  0.89           H  
ATOM   2082  N   PHE A 131     -22.018 -17.629  50.394  1.00  0.91           N  
ATOM   2083  CA  PHE A 131     -21.458 -18.856  49.859  1.00  0.91           C  
ATOM   2084  C   PHE A 131     -21.115 -19.802  50.999  1.00  0.91           C  
ATOM   2085  O   PHE A 131     -21.358 -21.014  50.910  1.00  0.91           O  
ATOM   2086  CB  PHE A 131     -20.249 -18.498  48.998  1.00  0.91           C  
ATOM   2087  CG  PHE A 131     -20.691 -17.667  47.810  1.00  0.91           C  
ATOM   2088  CD1 PHE A 131     -20.498 -16.303  47.795  1.00  0.91           C  
ATOM   2089  CD2 PHE A 131     -21.337 -18.238  46.741  1.00  0.91           C  
ATOM   2090  CE1 PHE A 131     -20.932 -15.534  46.728  1.00  0.91           C  
ATOM   2091  CE2 PHE A 131     -21.785 -17.482  45.683  1.00  0.91           C  
ATOM   2092  CZ  PHE A 131     -21.580 -16.123  45.677  1.00  0.91           C  
ATOM   2093  H   PHE A 131     -21.405 -16.828  50.506  1.00  0.91           H  
ATOM   2094  HA  PHE A 131     -22.203 -19.333  49.227  1.00  0.91           H  
ATOM   2095 1HB  PHE A 131     -19.508 -17.941  49.573  1.00  0.91           H  
ATOM   2096 2HB  PHE A 131     -19.772 -19.402  48.631  1.00  0.91           H  
ATOM   2097  HD1 PHE A 131     -20.005 -15.846  48.634  1.00  0.91           H  
ATOM   2098  HD2 PHE A 131     -21.494 -19.295  46.740  1.00  0.91           H  
ATOM   2099  HE1 PHE A 131     -20.769 -14.464  46.722  1.00  0.91           H  
ATOM   2100  HE2 PHE A 131     -22.300 -17.965  44.848  1.00  0.91           H  
ATOM   2101  HZ  PHE A 131     -21.926 -15.521  44.837  1.00  0.91           H  
ATOM   2102  N   VAL A 132     -20.594 -19.204  52.071  1.00  0.94           N  
ATOM   2103  CA  VAL A 132     -20.169 -19.844  53.319  1.00  0.94           C  
ATOM   2104  C   VAL A 132     -20.803 -19.179  54.538  1.00  0.94           C  
ATOM   2105  O   VAL A 132     -20.893 -17.953  54.606  1.00  0.94           O  
ATOM   2106  CB  VAL A 132     -18.637 -19.828  53.437  1.00  0.94           C  
ATOM   2107  CG1 VAL A 132     -18.181 -20.335  54.764  1.00  0.94           C  
ATOM   2108  CG2 VAL A 132     -18.060 -20.729  52.364  1.00  0.94           C  
ATOM   2109  H   VAL A 132     -20.447 -18.200  51.980  1.00  0.94           H  
ATOM   2110  HA  VAL A 132     -20.491 -20.886  53.294  1.00  0.94           H  
ATOM   2111  HB  VAL A 132     -18.282 -18.811  53.321  1.00  0.94           H  
ATOM   2112 1HG1 VAL A 132     -17.098 -20.303  54.792  1.00  0.94           H  
ATOM   2113 2HG1 VAL A 132     -18.579 -19.708  55.558  1.00  0.94           H  
ATOM   2114 3HG1 VAL A 132     -18.510 -21.336  54.900  1.00  0.94           H  
ATOM   2115 1HG2 VAL A 132     -16.984 -20.753  52.412  1.00  0.94           H  
ATOM   2116 2HG2 VAL A 132     -18.429 -21.742  52.498  1.00  0.94           H  
ATOM   2117 3HG2 VAL A 132     -18.356 -20.368  51.382  1.00  0.94           H  
ATOM   2118  N   VAL A 133     -21.253 -19.985  55.498  1.00  0.97           N  
ATOM   2119  CA  VAL A 133     -21.866 -19.447  56.704  1.00  0.97           C  
ATOM   2120  C   VAL A 133     -20.815 -18.703  57.531  1.00  0.97           C  
ATOM   2121  O   VAL A 133     -19.863 -19.330  57.991  1.00  0.97           O  
ATOM   2122  CB  VAL A 133     -22.342 -20.582  57.619  1.00  0.97           C  
ATOM   2123  CG1 VAL A 133     -22.902 -20.024  58.889  1.00  0.97           C  
ATOM   2124  CG2 VAL A 133     -23.298 -21.435  56.945  1.00  0.97           C  
ATOM   2125  H   VAL A 133     -21.166 -20.987  55.383  1.00  0.97           H  
ATOM   2126  HA  VAL A 133     -22.699 -18.818  56.412  1.00  0.97           H  
ATOM   2127  HB  VAL A 133     -21.501 -21.150  57.891  1.00  0.97           H  
ATOM   2128 1HG1 VAL A 133     -23.191 -20.839  59.550  1.00  0.97           H  
ATOM   2129 2HG1 VAL A 133     -22.158 -19.416  59.378  1.00  0.97           H  
ATOM   2130 3HG1 VAL A 133     -23.773 -19.413  58.666  1.00  0.97           H  
ATOM   2131 1HG2 VAL A 133     -23.590 -22.251  57.605  1.00  0.97           H  
ATOM   2132 2HG2 VAL A 133     -24.172 -20.853  56.686  1.00  0.97           H  
ATOM   2133 3HG2 VAL A 133     -22.830 -21.838  56.051  1.00  0.97           H  
ATOM   2134  N   PRO A 134     -20.983 -17.404  57.837  1.00  0.99           N  
ATOM   2135  CA  PRO A 134     -20.029 -16.591  58.580  1.00  0.99           C  
ATOM   2136  C   PRO A 134     -20.111 -16.802  60.093  1.00  0.99           C  
ATOM   2137  O   PRO A 134     -20.269 -15.852  60.861  1.00  0.99           O  
ATOM   2138  CB  PRO A 134     -20.464 -15.184  58.196  1.00  0.99           C  
ATOM   2139  CG  PRO A 134     -21.970 -15.302  58.023  1.00  0.99           C  
ATOM   2140  CD  PRO A 134     -22.180 -16.672  57.396  1.00  0.99           C  
ATOM   2141  HA  PRO A 134     -19.017 -16.807  58.210  1.00  0.99           H  
ATOM   2142 1HB  PRO A 134     -20.177 -14.473  58.985  1.00  0.99           H  
ATOM   2143 2HB  PRO A 134     -19.949 -14.870  57.276  1.00  0.99           H  
ATOM   2144 1HG  PRO A 134     -22.465 -15.212  59.001  1.00  0.99           H  
ATOM   2145 2HG  PRO A 134     -22.350 -14.482  57.395  1.00  0.99           H  
ATOM   2146 1HD  PRO A 134     -23.094 -17.122  57.804  1.00  0.99           H  
ATOM   2147 2HD  PRO A 134     -22.193 -16.591  56.301  1.00  0.99           H  
ATOM   2148  N   THR A 135     -20.004 -18.050  60.500  1.00  1.00           N  
ATOM   2149  CA  THR A 135     -20.015 -18.439  61.900  1.00  1.00           C  
ATOM   2150  C   THR A 135     -18.730 -19.201  62.179  1.00  1.00           C  
ATOM   2151  O   THR A 135     -18.525 -20.244  61.561  1.00  1.00           O  
ATOM   2152  CB  THR A 135     -21.233 -19.317  62.240  1.00  1.00           C  
ATOM   2153  OG1 THR A 135     -22.434 -18.587  61.981  1.00  1.00           O  
ATOM   2154  CG2 THR A 135     -21.197 -19.754  63.689  1.00  1.00           C  
ATOM   2155  H   THR A 135     -19.868 -18.757  59.781  1.00  1.00           H  
ATOM   2156  HA  THR A 135     -20.091 -17.544  62.500  1.00  1.00           H  
ATOM   2157  HB  THR A 135     -21.218 -20.205  61.607  1.00  1.00           H  
ATOM   2158  HG1 THR A 135     -22.373 -17.717  62.390  1.00  1.00           H  
ATOM   2159 1HG2 THR A 135     -22.061 -20.381  63.904  1.00  1.00           H  
ATOM   2160 2HG2 THR A 135     -20.301 -20.314  63.875  1.00  1.00           H  
ATOM   2161 3HG2 THR A 135     -21.217 -18.880  64.334  1.00  1.00           H  
ATOM   2162  N   PRO A 136     -17.885 -18.797  63.145  1.00  1.01           N  
ATOM   2163  CA  PRO A 136     -16.619 -19.439  63.475  1.00  1.01           C  
ATOM   2164  C   PRO A 136     -16.705 -20.959  63.589  1.00  1.01           C  
ATOM   2165  O   PRO A 136     -15.767 -21.660  63.224  1.00  1.01           O  
ATOM   2166  CB  PRO A 136     -16.281 -18.793  64.816  1.00  1.01           C  
ATOM   2167  CG  PRO A 136     -16.894 -17.415  64.727  1.00  1.01           C  
ATOM   2168  CD  PRO A 136     -18.186 -17.607  63.974  1.00  1.01           C  
ATOM   2169  HA  PRO A 136     -15.867 -19.152  62.726  1.00  1.01           H  
ATOM   2170 1HB  PRO A 136     -16.698 -19.397  65.640  1.00  1.01           H  
ATOM   2171 2HB  PRO A 136     -15.192 -18.768  64.958  1.00  1.01           H  
ATOM   2172 1HG  PRO A 136     -17.049 -17.004  65.735  1.00  1.01           H  
ATOM   2173 2HG  PRO A 136     -16.205 -16.729  64.208  1.00  1.01           H  
ATOM   2174 1HD  PRO A 136     -19.020 -17.794  64.664  1.00  1.01           H  
ATOM   2175 2HD  PRO A 136     -18.335 -16.710  63.348  1.00  1.01           H  
ATOM   2176  N   GLU A 137     -17.823 -21.491  64.076  1.00  1.00           N  
ATOM   2177  CA  GLU A 137     -17.946 -22.939  64.186  1.00  1.00           C  
ATOM   2178  C   GLU A 137     -17.942 -23.614  62.809  1.00  1.00           C  
ATOM   2179  O   GLU A 137     -17.329 -24.669  62.619  1.00  1.00           O  
ATOM   2180  CB  GLU A 137     -19.244 -23.287  64.914  1.00  1.00           C  
ATOM   2181  CG  GLU A 137     -19.270 -22.911  66.382  1.00  1.00           C  
ATOM   2182  CD  GLU A 137     -20.604 -23.191  67.034  1.00  1.00           C  
ATOM   2183  OE1 GLU A 137     -21.541 -23.482  66.329  1.00  1.00           O  
ATOM   2184  OE2 GLU A 137     -20.682 -23.114  68.238  1.00  1.00           O  
ATOM   2185  H   GLU A 137     -18.582 -20.904  64.379  1.00  1.00           H  
ATOM   2186  HA  GLU A 137     -17.099 -23.319  64.757  1.00  1.00           H  
ATOM   2187 1HB  GLU A 137     -20.081 -22.792  64.423  1.00  1.00           H  
ATOM   2188 2HB  GLU A 137     -19.417 -24.356  64.846  1.00  1.00           H  
ATOM   2189 1HG  GLU A 137     -18.497 -23.476  66.903  1.00  1.00           H  
ATOM   2190 2HG  GLU A 137     -19.035 -21.851  66.476  1.00  1.00           H  
ATOM   2191  N   TYR A 138     -18.626 -22.990  61.844  1.00  0.99           N  
ATOM   2192  CA  TYR A 138     -18.753 -23.521  60.492  1.00  0.99           C  
ATOM   2193  C   TYR A 138     -17.453 -23.279  59.777  1.00  0.99           C  
ATOM   2194  O   TYR A 138     -16.938 -24.122  59.056  1.00  0.99           O  
ATOM   2195  CB  TYR A 138     -19.861 -22.826  59.712  1.00  0.99           C  
ATOM   2196  CG  TYR A 138     -20.188 -23.468  58.354  1.00  0.99           C  
ATOM   2197  CD1 TYR A 138     -21.043 -24.558  58.307  1.00  0.99           C  
ATOM   2198  CD2 TYR A 138     -19.625 -22.982  57.168  1.00  0.99           C  
ATOM   2199  CE1 TYR A 138     -21.356 -25.145  57.097  1.00  0.99           C  
ATOM   2200  CE2 TYR A 138     -19.943 -23.594  55.953  1.00  0.99           C  
ATOM   2201  CZ  TYR A 138     -20.803 -24.658  55.925  1.00  0.99           C  
ATOM   2202  OH  TYR A 138     -21.113 -25.257  54.732  1.00  0.99           O  
ATOM   2203  H   TYR A 138     -19.039 -22.086  62.044  1.00  0.99           H  
ATOM   2204  HA  TYR A 138     -18.933 -24.596  60.538  1.00  0.99           H  
ATOM   2205 1HB  TYR A 138     -20.772 -22.810  60.310  1.00  0.99           H  
ATOM   2206 2HB  TYR A 138     -19.580 -21.782  59.532  1.00  0.99           H  
ATOM   2207  HD1 TYR A 138     -21.478 -24.950  59.226  1.00  0.99           H  
ATOM   2208  HD2 TYR A 138     -18.942 -22.127  57.203  1.00  0.99           H  
ATOM   2209  HE1 TYR A 138     -22.030 -26.001  57.069  1.00  0.99           H  
ATOM   2210  HE2 TYR A 138     -19.520 -23.240  55.019  1.00  0.99           H  
ATOM   2211  HH  TYR A 138     -21.909 -25.789  54.836  1.00  0.99           H  
ATOM   2212  N   LEU A 139     -16.929 -22.084  59.970  1.00  0.98           N  
ATOM   2213  CA  LEU A 139     -15.728 -21.677  59.290  1.00  0.98           C  
ATOM   2214  C   LEU A 139     -14.575 -22.583  59.702  1.00  0.98           C  
ATOM   2215  O   LEU A 139     -13.747 -22.929  58.875  1.00  0.98           O  
ATOM   2216  CB  LEU A 139     -15.439 -20.218  59.629  1.00  0.98           C  
ATOM   2217  CG  LEU A 139     -16.474 -19.212  59.077  1.00  0.98           C  
ATOM   2218  CD1 LEU A 139     -16.196 -17.834  59.646  1.00  0.98           C  
ATOM   2219  CD2 LEU A 139     -16.418 -19.210  57.573  1.00  0.98           C  
ATOM   2220  H   LEU A 139     -17.401 -21.435  60.597  1.00  0.98           H  
ATOM   2221  HA  LEU A 139     -15.886 -21.772  58.216  1.00  0.98           H  
ATOM   2222 1HB  LEU A 139     -15.413 -20.118  60.702  1.00  0.98           H  
ATOM   2223 2HB  LEU A 139     -14.463 -19.953  59.231  1.00  0.98           H  
ATOM   2224  HG  LEU A 139     -17.472 -19.512  59.388  1.00  0.98           H  
ATOM   2225 1HD1 LEU A 139     -16.928 -17.130  59.270  1.00  0.98           H  
ATOM   2226 2HD1 LEU A 139     -16.257 -17.869  60.728  1.00  0.98           H  
ATOM   2227 3HD1 LEU A 139     -15.200 -17.515  59.348  1.00  0.98           H  
ATOM   2228 1HD2 LEU A 139     -17.162 -18.511  57.183  1.00  0.98           H  
ATOM   2229 2HD2 LEU A 139     -15.425 -18.911  57.236  1.00  0.98           H  
ATOM   2230 3HD2 LEU A 139     -16.637 -20.213  57.217  1.00  0.98           H  
ATOM   2231  N   ARG A 140     -14.530 -22.994  60.971  1.00  0.98           N  
ATOM   2232  CA  ARG A 140     -13.491 -23.905  61.434  1.00  0.98           C  
ATOM   2233  C   ARG A 140     -13.742 -25.361  61.021  1.00  0.98           C  
ATOM   2234  O   ARG A 140     -12.794 -26.082  60.710  1.00  0.98           O  
ATOM   2235  CB  ARG A 140     -13.372 -23.826  62.943  1.00  0.98           C  
ATOM   2236  CG  ARG A 140     -12.779 -22.518  63.470  1.00  0.98           C  
ATOM   2237  CD  ARG A 140     -12.836 -22.447  64.952  1.00  0.98           C  
ATOM   2238  NE  ARG A 140     -12.292 -21.195  65.458  1.00  0.98           N  
ATOM   2239  CZ  ARG A 140     -12.313 -20.816  66.750  1.00  0.98           C  
ATOM   2240  NH1 ARG A 140     -12.849 -21.600  67.659  1.00  0.98           N  
ATOM   2241  NH2 ARG A 140     -11.792 -19.654  67.104  1.00  0.98           N  
ATOM   2242  H   ARG A 140     -15.209 -22.647  61.647  1.00  0.98           H  
ATOM   2243  HA  ARG A 140     -12.547 -23.582  61.001  1.00  0.98           H  
ATOM   2244 1HB  ARG A 140     -14.366 -23.937  63.384  1.00  0.98           H  
ATOM   2245 2HB  ARG A 140     -12.759 -24.649  63.305  1.00  0.98           H  
ATOM   2246 1HG  ARG A 140     -11.733 -22.459  63.172  1.00  0.98           H  
ATOM   2247 2HG  ARG A 140     -13.315 -21.669  63.055  1.00  0.98           H  
ATOM   2248 1HD  ARG A 140     -13.878 -22.519  65.269  1.00  0.98           H  
ATOM   2249 2HD  ARG A 140     -12.266 -23.269  65.383  1.00  0.98           H  
ATOM   2250  HE  ARG A 140     -11.870 -20.564  64.791  1.00  0.98           H  
ATOM   2251 1HH1 ARG A 140     -13.246 -22.488  67.388  1.00  0.98           H  
ATOM   2252 2HH1 ARG A 140     -12.863 -21.314  68.629  1.00  0.98           H  
ATOM   2253 1HH2 ARG A 140     -11.378 -19.051  66.406  1.00  0.98           H  
ATOM   2254 2HH2 ARG A 140     -11.805 -19.368  68.073  1.00  0.98           H  
ATOM   2255  N   ASN A 141     -15.008 -25.801  61.039  1.00  0.99           N  
ATOM   2256  CA  ASN A 141     -15.357 -27.178  60.694  1.00  0.99           C  
ATOM   2257  C   ASN A 141     -16.706 -27.228  59.952  1.00  0.99           C  
ATOM   2258  O   ASN A 141     -17.720 -27.589  60.548  1.00  0.99           O  
ATOM   2259  CB  ASN A 141     -15.413 -28.041  61.938  1.00  0.99           C  
ATOM   2260  CG  ASN A 141     -15.625 -29.507  61.623  1.00  0.99           C  
ATOM   2261  OD1 ASN A 141     -15.597 -29.904  60.446  1.00  0.99           O  
ATOM   2262  ND2 ASN A 141     -15.859 -30.297  62.648  1.00  0.99           N  
ATOM   2263  H   ASN A 141     -15.762 -25.177  61.330  1.00  0.99           H  
ATOM   2264  HA  ASN A 141     -14.565 -27.582  60.071  1.00  0.99           H  
ATOM   2265 1HB  ASN A 141     -14.477 -27.936  62.491  1.00  0.99           H  
ATOM   2266 2HB  ASN A 141     -16.222 -27.693  62.583  1.00  0.99           H  
ATOM   2267 1HD2 ASN A 141     -16.029 -31.273  62.514  1.00  0.99           H  
ATOM   2268 2HD2 ASN A 141     -15.876 -29.917  63.573  1.00  0.99           H  
ATOM   2269  N   PRO A 142     -16.745 -26.980  58.636  1.00  1.02           N  
ATOM   2270  CA  PRO A 142     -17.951 -26.774  57.840  1.00  1.02           C  
ATOM   2271  C   PRO A 142     -18.844 -28.012  57.745  1.00  1.02           C  
ATOM   2272  O   PRO A 142     -20.022 -27.928  57.401  1.00  1.02           O  
ATOM   2273  CB  PRO A 142     -17.378 -26.351  56.489  1.00  1.02           C  
ATOM   2274  CG  PRO A 142     -16.001 -26.961  56.449  1.00  1.02           C  
ATOM   2275  CD  PRO A 142     -15.500 -26.922  57.866  1.00  1.02           C  
ATOM   2276  HA  PRO A 142     -18.514 -25.944  58.282  1.00  1.02           H  
ATOM   2277 1HB  PRO A 142     -18.034 -26.694  55.685  1.00  1.02           H  
ATOM   2278 2HB  PRO A 142     -17.345 -25.250  56.426  1.00  1.02           H  
ATOM   2279 1HG  PRO A 142     -16.058 -27.984  56.059  1.00  1.02           H  
ATOM   2280 2HG  PRO A 142     -15.353 -26.396  55.772  1.00  1.02           H  
ATOM   2281 1HD  PRO A 142     -14.879 -27.806  58.009  1.00  1.02           H  
ATOM   2282 2HD  PRO A 142     -14.957 -25.988  58.079  1.00  1.02           H  
ATOM   2283  N   CYS A 143     -18.295 -29.175  58.078  1.00  1.08           N  
ATOM   2284  CA  CYS A 143     -19.065 -30.410  58.021  1.00  1.08           C  
ATOM   2285  C   CYS A 143     -19.774 -30.704  59.339  1.00  1.08           C  
ATOM   2286  O   CYS A 143     -20.433 -31.731  59.485  1.00  1.08           O  
ATOM   2287  CB  CYS A 143     -18.168 -31.576  57.653  1.00  1.08           C  
ATOM   2288  SG  CYS A 143     -17.498 -31.450  55.990  1.00  1.08           S  
ATOM   2289  H   CYS A 143     -17.334 -29.215  58.376  1.00  1.08           H  
ATOM   2290  HA  CYS A 143     -19.813 -30.305  57.243  1.00  1.08           H  
ATOM   2291 1HB  CYS A 143     -17.338 -31.634  58.358  1.00  1.08           H  
ATOM   2292 2HB  CYS A 143     -18.725 -32.510  57.728  1.00  1.08           H  
ATOM   2293  N   LEU A 144     -19.734 -29.744  60.264  1.00  1.19           N  
ATOM   2294  CA  LEU A 144     -20.414 -29.847  61.552  1.00  1.19           C  
ATOM   2295  C   LEU A 144     -21.876 -30.258  61.396  1.00  1.19           C  
ATOM   2296  O   LEU A 144     -22.420 -30.960  62.242  1.00  1.19           O  
ATOM   2297  CB  LEU A 144     -20.354 -28.491  62.263  1.00  1.19           C  
ATOM   2298  CG  LEU A 144     -20.977 -28.404  63.646  1.00  1.19           C  
ATOM   2299  CD1 LEU A 144     -20.241 -29.345  64.587  1.00  1.19           C  
ATOM   2300  CD2 LEU A 144     -20.886 -26.954  64.130  1.00  1.19           C  
ATOM   2301  H   LEU A 144     -19.163 -28.915  60.100  1.00  1.19           H  
ATOM   2302  HA  LEU A 144     -19.900 -30.597  62.153  1.00  1.19           H  
ATOM   2303 1HB  LEU A 144     -19.307 -28.212  62.372  1.00  1.19           H  
ATOM   2304 2HB  LEU A 144     -20.833 -27.744  61.632  1.00  1.19           H  
ATOM   2305  HG  LEU A 144     -22.024 -28.711  63.599  1.00  1.19           H  
ATOM   2306 1HD1 LEU A 144     -20.684 -29.289  65.581  1.00  1.19           H  
ATOM   2307 2HD1 LEU A 144     -20.319 -30.368  64.211  1.00  1.19           H  
ATOM   2308 3HD1 LEU A 144     -19.191 -29.055  64.638  1.00  1.19           H  
ATOM   2309 1HD2 LEU A 144     -21.328 -26.863  65.124  1.00  1.19           H  
ATOM   2310 2HD2 LEU A 144     -19.838 -26.655  64.170  1.00  1.19           H  
ATOM   2311 3HD2 LEU A 144     -21.420 -26.305  63.436  1.00  1.19           H  
ATOM   2312  N   ASN A 145     -22.528 -29.761  60.345  1.00  1.34           N  
ATOM   2313  CA  ASN A 145     -23.934 -30.040  60.093  1.00  1.34           C  
ATOM   2314  C   ASN A 145     -24.167 -30.952  58.872  1.00  1.34           C  
ATOM   2315  O   ASN A 145     -25.260 -30.949  58.299  1.00  1.34           O  
ATOM   2316  CB  ASN A 145     -24.689 -28.738  59.950  1.00  1.34           C  
ATOM   2317  CG  ASN A 145     -24.727 -27.966  61.253  1.00  1.34           C  
ATOM   2318  OD1 ASN A 145     -25.468 -28.326  62.174  1.00  1.34           O  
ATOM   2319  ND2 ASN A 145     -23.939 -26.922  61.344  1.00  1.34           N  
ATOM   2320  H   ASN A 145     -22.015 -29.184  59.692  1.00  1.34           H  
ATOM   2321  HA  ASN A 145     -24.331 -30.564  60.960  1.00  1.34           H  
ATOM   2322 1HB  ASN A 145     -24.212 -28.124  59.184  1.00  1.34           H  
ATOM   2323 2HB  ASN A 145     -25.709 -28.940  59.626  1.00  1.34           H  
ATOM   2324 1HD2 ASN A 145     -23.926 -26.379  62.185  1.00  1.34           H  
ATOM   2325 2HD2 ASN A 145     -23.354 -26.669  60.574  1.00  1.34           H  
ATOM   2326  N   VAL A 146     -23.148 -31.719  58.473  1.00  1.53           N  
ATOM   2327  CA  VAL A 146     -23.226 -32.605  57.307  1.00  1.53           C  
ATOM   2328  C   VAL A 146     -23.150 -34.104  57.635  1.00  1.53           C  
ATOM   2329  O   VAL A 146     -22.256 -34.561  58.356  1.00  1.53           O  
ATOM   2330  CB  VAL A 146     -22.073 -32.268  56.336  1.00  1.53           C  
ATOM   2331  CG1 VAL A 146     -22.047 -33.208  55.162  1.00  1.53           C  
ATOM   2332  CG2 VAL A 146     -22.218 -30.829  55.832  1.00  1.53           C  
ATOM   2333  H   VAL A 146     -22.267 -31.690  58.985  1.00  1.53           H  
ATOM   2334  HA  VAL A 146     -24.171 -32.414  56.801  1.00  1.53           H  
ATOM   2335  HB  VAL A 146     -21.132 -32.381  56.865  1.00  1.53           H  
ATOM   2336 1HG1 VAL A 146     -21.212 -32.945  54.534  1.00  1.53           H  
ATOM   2337 2HG1 VAL A 146     -21.920 -34.230  55.508  1.00  1.53           H  
ATOM   2338 3HG1 VAL A 146     -22.975 -33.125  54.599  1.00  1.53           H  
ATOM   2339 1HG2 VAL A 146     -21.389 -30.596  55.163  1.00  1.53           H  
ATOM   2340 2HG2 VAL A 146     -23.159 -30.726  55.292  1.00  1.53           H  
ATOM   2341 3HG2 VAL A 146     -22.206 -30.137  56.674  1.00  1.53           H  
ATOM   2342  N   GLY A 147     -24.072 -34.875  57.053  1.00  1.70           N  
ATOM   2343  CA  GLY A 147     -24.072 -36.328  57.202  1.00  1.70           C  
ATOM   2344  C   GLY A 147     -24.230 -36.773  58.642  1.00  1.70           C  
ATOM   2345  O   GLY A 147     -25.199 -36.418  59.313  1.00  1.70           O  
ATOM   2346  H   GLY A 147     -24.785 -34.437  56.487  1.00  1.70           H  
ATOM   2347 1HA  GLY A 147     -24.880 -36.749  56.603  1.00  1.70           H  
ATOM   2348 2HA  GLY A 147     -23.142 -36.728  56.799  1.00  1.70           H  
ATOM   2349  N   THR A 148     -23.254 -37.553  59.105  1.00  1.81           N  
ATOM   2350  CA  THR A 148     -23.237 -38.100  60.458  1.00  1.81           C  
ATOM   2351  C   THR A 148     -22.778 -37.057  61.453  1.00  1.81           C  
ATOM   2352  O   THR A 148     -22.827 -37.276  62.661  1.00  1.81           O  
ATOM   2353  CB  THR A 148     -22.238 -39.258  60.570  1.00  1.81           C  
ATOM   2354  OG1 THR A 148     -20.898 -38.749  60.344  1.00  1.81           O  
ATOM   2355  CG2 THR A 148     -22.551 -40.319  59.532  1.00  1.81           C  
ATOM   2356  H   THR A 148     -22.495 -37.786  58.480  1.00  1.81           H  
ATOM   2357  HA  THR A 148     -24.240 -38.428  60.728  1.00  1.81           H  
ATOM   2358  HB  THR A 148     -22.292 -39.695  61.568  1.00  1.81           H  
ATOM   2359  HG1 THR A 148     -20.293 -39.495  60.228  1.00  1.81           H  
ATOM   2360 1HG2 THR A 148     -21.831 -41.135  59.615  1.00  1.81           H  
ATOM   2361 2HG2 THR A 148     -23.557 -40.705  59.696  1.00  1.81           H  
ATOM   2362 3HG2 THR A 148     -22.489 -39.882  58.536  1.00  1.81           H  
ATOM   2363  N   LYS A 149     -22.231 -35.963  60.922  1.00  1.82           N  
ATOM   2364  CA  LYS A 149     -21.664 -34.852  61.670  1.00  1.82           C  
ATOM   2365  C   LYS A 149     -20.418 -35.248  62.478  1.00  1.82           C  
ATOM   2366  O   LYS A 149     -19.917 -34.459  63.279  1.00  1.82           O  
ATOM   2367  CB  LYS A 149     -22.745 -34.270  62.586  1.00  1.82           C  
ATOM   2368  CG  LYS A 149     -24.026 -33.860  61.831  1.00  1.82           C  
ATOM   2369  CD  LYS A 149     -25.066 -33.255  62.755  1.00  1.82           C  
ATOM   2370  CE  LYS A 149     -26.349 -32.921  61.994  1.00  1.82           C  
ATOM   2371  NZ  LYS A 149     -27.412 -32.389  62.901  1.00  1.82           N  
ATOM   2372  H   LYS A 149     -22.241 -35.849  59.911  1.00  1.82           H  
ATOM   2373  HA  LYS A 149     -21.368 -34.081  60.953  1.00  1.82           H  
ATOM   2374 1HB  LYS A 149     -23.004 -34.967  63.375  1.00  1.82           H  
ATOM   2375 2HB  LYS A 149     -22.354 -33.375  63.068  1.00  1.82           H  
ATOM   2376 1HG  LYS A 149     -23.759 -33.131  61.068  1.00  1.82           H  
ATOM   2377 2HG  LYS A 149     -24.462 -34.722  61.332  1.00  1.82           H  
ATOM   2378 1HD  LYS A 149     -25.294 -33.957  63.556  1.00  1.82           H  
ATOM   2379 2HD  LYS A 149     -24.664 -32.339  63.193  1.00  1.82           H  
ATOM   2380 1HE  LYS A 149     -26.126 -32.173  61.236  1.00  1.82           H  
ATOM   2381 2HE  LYS A 149     -26.718 -33.821  61.501  1.00  1.82           H  
ATOM   2382 1HZ  LYS A 149     -28.239 -32.176  62.361  1.00  1.82           H  
ATOM   2383 2HZ  LYS A 149     -27.637 -33.081  63.603  1.00  1.82           H  
ATOM   2384 3HZ  LYS A 149     -27.079 -31.548  63.354  1.00  1.82           H  
ATOM   2385  N   ASN A 150     -19.881 -36.458  62.229  1.00  1.72           N  
ATOM   2386  CA  ASN A 150     -18.672 -36.925  62.903  1.00  1.72           C  
ATOM   2387  C   ASN A 150     -17.456 -36.904  61.978  1.00  1.72           C  
ATOM   2388  O   ASN A 150     -16.407 -37.464  62.300  1.00  1.72           O  
ATOM   2389  CB  ASN A 150     -18.891 -38.323  63.456  1.00  1.72           C  
ATOM   2390  CG  ASN A 150     -19.900 -38.360  64.587  1.00  1.72           C  
ATOM   2391  OD1 ASN A 150     -19.910 -37.484  65.461  1.00  1.72           O  
ATOM   2392  ND2 ASN A 150     -20.742 -39.369  64.589  1.00  1.72           N  
ATOM   2393  H   ASN A 150     -20.330 -37.094  61.566  1.00  1.72           H  
ATOM   2394  HA  ASN A 150     -18.458 -36.254  63.735  1.00  1.72           H  
ATOM   2395 1HB  ASN A 150     -19.242 -38.974  62.655  1.00  1.72           H  
ATOM   2396 2HB  ASN A 150     -17.943 -38.725  63.813  1.00  1.72           H  
ATOM   2397 1HD2 ASN A 150     -21.429 -39.445  65.313  1.00  1.72           H  
ATOM   2398 2HD2 ASN A 150     -20.695 -40.061  63.872  1.00  1.72           H  
ATOM   2399  N   LEU A 151     -17.605 -36.271  60.821  1.00  1.55           N  
ATOM   2400  CA  LEU A 151     -16.526 -36.199  59.842  1.00  1.55           C  
ATOM   2401  C   LEU A 151     -15.878 -34.823  59.873  1.00  1.55           C  
ATOM   2402  O   LEU A 151     -16.461 -33.845  59.415  1.00  1.55           O  
ATOM   2403  CB  LEU A 151     -17.088 -36.526  58.447  1.00  1.55           C  
ATOM   2404  CG  LEU A 151     -16.069 -36.855  57.332  1.00  1.55           C  
ATOM   2405  CD1 LEU A 151     -16.776 -37.623  56.229  1.00  1.55           C  
ATOM   2406  CD2 LEU A 151     -15.499 -35.575  56.770  1.00  1.55           C  
ATOM   2407  H   LEU A 151     -18.488 -35.822  60.624  1.00  1.55           H  
ATOM   2408  HA  LEU A 151     -15.769 -36.940  60.094  1.00  1.55           H  
ATOM   2409 1HB  LEU A 151     -17.761 -37.377  58.538  1.00  1.55           H  
ATOM   2410 2HB  LEU A 151     -17.673 -35.666  58.107  1.00  1.55           H  
ATOM   2411  HG  LEU A 151     -15.265 -37.470  57.734  1.00  1.55           H  
ATOM   2412 1HD1 LEU A 151     -16.071 -37.858  55.431  1.00  1.55           H  
ATOM   2413 2HD1 LEU A 151     -17.185 -38.549  56.635  1.00  1.55           H  
ATOM   2414 3HD1 LEU A 151     -17.585 -37.019  55.837  1.00  1.55           H  
ATOM   2415 1HD2 LEU A 151     -14.787 -35.802  55.982  1.00  1.55           H  
ATOM   2416 2HD2 LEU A 151     -16.309 -34.973  56.363  1.00  1.55           H  
ATOM   2417 3HD2 LEU A 151     -14.999 -35.021  57.554  1.00  1.55           H  
ATOM   2418  N   HIS A 152     -14.685 -34.734  60.452  1.00  1.37           N  
ATOM   2419  CA  HIS A 152     -14.042 -33.428  60.567  1.00  1.37           C  
ATOM   2420  C   HIS A 152     -13.613 -32.935  59.192  1.00  1.37           C  
ATOM   2421  O   HIS A 152     -13.003 -33.685  58.419  1.00  1.37           O  
ATOM   2422  CB  HIS A 152     -12.813 -33.491  61.491  1.00  1.37           C  
ATOM   2423  CG  HIS A 152     -12.257 -32.134  61.888  1.00  1.37           C  
ATOM   2424  ND1 HIS A 152     -11.566 -31.324  61.018  1.00  1.37           N  
ATOM   2425  CD2 HIS A 152     -12.298 -31.469  63.067  1.00  1.37           C  
ATOM   2426  CE1 HIS A 152     -11.211 -30.214  61.637  1.00  1.37           C  
ATOM   2427  NE2 HIS A 152     -11.639 -30.278  62.889  1.00  1.37           N  
ATOM   2428  H   HIS A 152     -14.243 -35.563  60.827  1.00  1.37           H  
ATOM   2429  HA  HIS A 152     -14.744 -32.702  60.975  1.00  1.37           H  
ATOM   2430 1HB  HIS A 152     -13.069 -34.034  62.401  1.00  1.37           H  
ATOM   2431 2HB  HIS A 152     -12.016 -34.045  60.994  1.00  1.37           H  
ATOM   2432  HD1 HIS A 152     -11.369 -31.515  60.053  1.00  1.37           H  
ATOM   2433  HD2 HIS A 152     -12.730 -31.711  64.038  1.00  1.37           H  
ATOM   2434  HE1 HIS A 152     -10.656 -29.442  61.101  1.00  1.37           H  
ATOM   2435  N   CYS A 153     -13.890 -31.671  58.906  1.00  1.22           N  
ATOM   2436  CA  CYS A 153     -13.486 -31.063  57.647  1.00  1.22           C  
ATOM   2437  C   CYS A 153     -12.586 -29.848  57.805  1.00  1.22           C  
ATOM   2438  O   CYS A 153     -12.637 -29.147  58.812  1.00  1.22           O  
ATOM   2439  CB  CYS A 153     -14.709 -30.703  56.844  1.00  1.22           C  
ATOM   2440  SG  CYS A 153     -15.610 -32.117  56.262  1.00  1.22           S  
ATOM   2441  H   CYS A 153     -14.424 -31.115  59.571  1.00  1.22           H  
ATOM   2442  HA  CYS A 153     -12.935 -31.806  57.073  1.00  1.22           H  
ATOM   2443 1HB  CYS A 153     -15.373 -30.108  57.459  1.00  1.22           H  
ATOM   2444 2HB  CYS A 153     -14.438 -30.126  56.036  1.00  1.22           H  
ATOM   2445  N   ASP A 154     -11.766 -29.601  56.791  1.00  1.11           N  
ATOM   2446  CA  ASP A 154     -10.899 -28.434  56.769  1.00  1.11           C  
ATOM   2447  C   ASP A 154     -11.728 -27.155  56.656  1.00  1.11           C  
ATOM   2448  O   ASP A 154     -12.776 -27.165  56.000  1.00  1.11           O  
ATOM   2449  CB  ASP A 154      -9.899 -28.446  55.599  1.00  1.11           C  
ATOM   2450  CG  ASP A 154      -8.724 -29.435  55.720  1.00  1.11           C  
ATOM   2451  OD1 ASP A 154      -8.582 -30.066  56.744  1.00  1.11           O  
ATOM   2452  OD2 ASP A 154      -7.913 -29.485  54.785  1.00  1.11           O  
ATOM   2453  H   ASP A 154     -11.815 -30.217  55.983  1.00  1.11           H  
ATOM   2454  HA  ASP A 154     -10.325 -28.450  57.689  1.00  1.11           H  
ATOM   2455 1HB  ASP A 154     -10.446 -28.702  54.685  1.00  1.11           H  
ATOM   2456 2HB  ASP A 154      -9.503 -27.441  55.456  1.00  1.11           H  
ATOM   2457  N   PRO A 155     -11.298 -26.037  57.249  1.00  1.03           N  
ATOM   2458  CA  PRO A 155     -11.901 -24.740  57.080  1.00  1.03           C  
ATOM   2459  C   PRO A 155     -11.944 -24.435  55.599  1.00  1.03           C  
ATOM   2460  O   PRO A 155     -11.022 -24.864  54.903  1.00  1.03           O  
ATOM   2461  CB  PRO A 155     -10.911 -23.816  57.784  1.00  1.03           C  
ATOM   2462  CG  PRO A 155     -10.226 -24.691  58.804  1.00  1.03           C  
ATOM   2463  CD  PRO A 155     -10.149 -26.060  58.181  1.00  1.03           C  
ATOM   2464  HA  PRO A 155     -12.882 -24.758  57.574  1.00  1.03           H  
ATOM   2465 1HB  PRO A 155     -10.211 -23.403  57.037  1.00  1.03           H  
ATOM   2466 2HB  PRO A 155     -11.425 -22.962  58.225  1.00  1.03           H  
ATOM   2467 1HG  PRO A 155      -9.237 -24.288  59.026  1.00  1.03           H  
ATOM   2468 2HG  PRO A 155     -10.793 -24.689  59.745  1.00  1.03           H  
ATOM   2469 1HD  PRO A 155      -9.187 -26.223  57.661  1.00  1.03           H  
ATOM   2470 2HD  PRO A 155     -10.325 -26.783  58.997  1.00  1.03           H  
ATOM   2471  N   PRO A 156     -12.948 -23.729  55.061  1.00  0.97           N  
ATOM   2472  CA  PRO A 156     -13.012 -23.337  53.669  1.00  0.97           C  
ATOM   2473  C   PRO A 156     -11.815 -22.481  53.317  1.00  0.97           C  
ATOM   2474  O   PRO A 156     -11.358 -21.665  54.119  1.00  0.97           O  
ATOM   2475  CB  PRO A 156     -14.317 -22.539  53.588  1.00  0.97           C  
ATOM   2476  CG  PRO A 156     -15.144 -23.051  54.753  1.00  0.97           C  
ATOM   2477  CD  PRO A 156     -14.133 -23.336  55.848  1.00  0.97           C  
ATOM   2478  HA  PRO A 156     -13.041 -24.228  53.036  1.00  0.97           H  
ATOM   2479 1HB  PRO A 156     -14.105 -21.471  53.652  1.00  0.97           H  
ATOM   2480 2HB  PRO A 156     -14.805 -22.708  52.607  1.00  0.97           H  
ATOM   2481 1HG  PRO A 156     -15.892 -22.314  55.055  1.00  0.97           H  
ATOM   2482 2HG  PRO A 156     -15.694 -23.954  54.456  1.00  0.97           H  
ATOM   2483 1HD  PRO A 156     -13.920 -22.438  56.440  1.00  0.97           H  
ATOM   2484 2HD  PRO A 156     -14.536 -24.151  56.448  1.00  0.97           H  
ATOM   2485  N   PHE A 157     -11.342 -22.639  52.101  1.00  0.94           N  
ATOM   2486  CA  PHE A 157     -10.224 -21.879  51.584  1.00  0.94           C  
ATOM   2487  C   PHE A 157     -10.396 -21.741  50.084  1.00  0.94           C  
ATOM   2488  O   PHE A 157     -10.796 -22.692  49.420  1.00  0.94           O  
ATOM   2489  CB  PHE A 157      -8.973 -22.681  51.888  1.00  0.94           C  
ATOM   2490  CG  PHE A 157      -9.079 -24.010  51.228  1.00  0.94           C  
ATOM   2491  CD1 PHE A 157      -8.528 -24.206  50.031  1.00  0.94           C  
ATOM   2492  CD2 PHE A 157      -9.809 -25.051  51.795  1.00  0.94           C  
ATOM   2493  CE1 PHE A 157      -8.659 -25.383  49.405  1.00  0.94           C  
ATOM   2494  CE2 PHE A 157      -9.957 -26.250  51.144  1.00  0.94           C  
ATOM   2495  CZ  PHE A 157      -9.371 -26.404  49.934  1.00  0.94           C  
ATOM   2496  H   PHE A 157     -11.771 -23.328  51.503  1.00  0.94           H  
ATOM   2497  HA  PHE A 157     -10.198 -20.891  52.050  1.00  0.94           H  
ATOM   2498 1HB  PHE A 157      -8.087 -22.169  51.514  1.00  0.94           H  
ATOM   2499 2HB  PHE A 157      -8.868 -22.827  52.965  1.00  0.94           H  
ATOM   2500  HD1 PHE A 157      -7.967 -23.401  49.571  1.00  0.94           H  
ATOM   2501  HD2 PHE A 157     -10.273 -24.908  52.748  1.00  0.94           H  
ATOM   2502  HE1 PHE A 157      -8.198 -25.497  48.478  1.00  0.94           H  
ATOM   2503  HE2 PHE A 157     -10.537 -27.061  51.590  1.00  0.94           H  
ATOM   2504  HZ  PHE A 157      -9.470 -27.322  49.385  1.00  0.94           H  
ATOM   2505  N   LEU A 158      -9.990 -20.629  49.511  1.00  0.91           N  
ATOM   2506  CA  LEU A 158     -10.155 -20.560  48.072  1.00  0.91           C  
ATOM   2507  C   LEU A 158      -9.234 -21.524  47.333  1.00  0.91           C  
ATOM   2508  O   LEU A 158      -9.693 -22.370  46.580  1.00  0.91           O  
ATOM   2509  CB  LEU A 158      -9.913 -19.142  47.581  1.00  0.91           C  
ATOM   2510  CG  LEU A 158     -10.233 -18.891  46.081  1.00  0.91           C  
ATOM   2511  CD1 LEU A 158      -9.223 -19.602  45.290  1.00  0.91           C  
ATOM   2512  CD2 LEU A 158     -11.628 -19.353  45.750  1.00  0.91           C  
ATOM   2513  H   LEU A 158      -9.630 -19.852  50.049  1.00  0.91           H  
ATOM   2514  HA  LEU A 158     -11.177 -20.836  47.830  1.00  0.91           H  
ATOM   2515 1HB  LEU A 158     -10.527 -18.462  48.170  1.00  0.91           H  
ATOM   2516 2HB  LEU A 158      -8.872 -18.908  47.752  1.00  0.91           H  
ATOM   2517  HG  LEU A 158     -10.166 -17.841  45.857  1.00  0.91           H  
ATOM   2518 1HD1 LEU A 158      -9.359 -19.494  44.279  1.00  0.91           H  
ATOM   2519 2HD1 LEU A 158      -8.234 -19.233  45.555  1.00  0.91           H  
ATOM   2520 3HD1 LEU A 158      -9.319 -20.644  45.513  1.00  0.91           H  
ATOM   2521 1HD2 LEU A 158     -11.841 -19.178  44.700  1.00  0.91           H  
ATOM   2522 2HD2 LEU A 158     -11.712 -20.408  45.962  1.00  0.91           H  
ATOM   2523 3HD2 LEU A 158     -12.338 -18.808  46.350  1.00  0.91           H  
ATOM   2524  N   TYR A 159      -7.928 -21.429  47.581  1.00  0.89           N  
ATOM   2525  CA  TYR A 159      -6.959 -22.246  46.851  1.00  0.89           C  
ATOM   2526  C   TYR A 159      -5.782 -22.627  47.702  1.00  0.89           C  
ATOM   2527  O   TYR A 159      -5.111 -21.765  48.285  1.00  0.89           O  
ATOM   2528  CB  TYR A 159      -6.482 -21.528  45.591  1.00  0.89           C  
ATOM   2529  CG  TYR A 159      -5.484 -22.235  44.800  1.00  0.89           C  
ATOM   2530  CD1 TYR A 159      -5.617 -23.574  44.547  1.00  0.89           C  
ATOM   2531  CD2 TYR A 159      -4.440 -21.537  44.289  1.00  0.89           C  
ATOM   2532  CE1 TYR A 159      -4.683 -24.217  43.809  1.00  0.89           C  
ATOM   2533  CE2 TYR A 159      -3.525 -22.179  43.531  1.00  0.89           C  
ATOM   2534  CZ  TYR A 159      -3.644 -23.507  43.304  1.00  0.89           C  
ATOM   2535  OH  TYR A 159      -2.724 -24.118  42.565  1.00  0.89           O  
ATOM   2536  H   TYR A 159      -7.606 -20.751  48.252  1.00  0.89           H  
ATOM   2537  HA  TYR A 159      -7.454 -23.168  46.550  1.00  0.89           H  
ATOM   2538 1HB  TYR A 159      -7.308 -21.393  44.933  1.00  0.89           H  
ATOM   2539 2HB  TYR A 159      -6.094 -20.551  45.847  1.00  0.89           H  
ATOM   2540  HD1 TYR A 159      -6.455 -24.108  44.942  1.00  0.89           H  
ATOM   2541  HD2 TYR A 159      -4.345 -20.470  44.482  1.00  0.89           H  
ATOM   2542  HE1 TYR A 159      -4.764 -25.277  43.622  1.00  0.89           H  
ATOM   2543  HE2 TYR A 159      -2.686 -21.637  43.107  1.00  0.89           H  
ATOM   2544  HH  TYR A 159      -2.541 -24.995  42.922  1.00  0.89           H  
ATOM   2545  N   LYS A 160      -5.531 -23.928  47.760  1.00  0.88           N  
ATOM   2546  CA  LYS A 160      -4.454 -24.478  48.551  1.00  0.88           C  
ATOM   2547  C   LYS A 160      -3.563 -25.436  47.750  1.00  0.88           C  
ATOM   2548  O   LYS A 160      -4.038 -26.340  47.057  1.00  0.88           O  
ATOM   2549  CB  LYS A 160      -5.078 -25.151  49.790  1.00  0.88           C  
ATOM   2550  CG  LYS A 160      -4.142 -25.783  50.766  1.00  0.88           C  
ATOM   2551  CD  LYS A 160      -4.849 -26.070  52.159  1.00  0.88           C  
ATOM   2552  CE  LYS A 160      -5.879 -27.228  52.176  1.00  0.88           C  
ATOM   2553  NZ  LYS A 160      -6.326 -27.521  53.623  1.00  0.88           N  
ATOM   2554  H   LYS A 160      -6.138 -24.561  47.239  1.00  0.88           H  
ATOM   2555  HA  LYS A 160      -3.823 -23.658  48.891  1.00  0.88           H  
ATOM   2556 1HB  LYS A 160      -5.649 -24.411  50.343  1.00  0.88           H  
ATOM   2557 2HB  LYS A 160      -5.773 -25.924  49.462  1.00  0.88           H  
ATOM   2558 1HG  LYS A 160      -3.729 -26.705  50.361  1.00  0.88           H  
ATOM   2559 2HG  LYS A 160      -3.332 -25.081  50.915  1.00  0.88           H  
ATOM   2560 1HD  LYS A 160      -4.108 -26.287  52.913  1.00  0.88           H  
ATOM   2561 2HD  LYS A 160      -5.374 -25.166  52.469  1.00  0.88           H  
ATOM   2562 1HE  LYS A 160      -6.749 -26.946  51.586  1.00  0.88           H  
ATOM   2563 2HE  LYS A 160      -5.434 -28.127  51.749  1.00  0.88           H  
ATOM   2564 1HZ  LYS A 160      -7.019 -28.286  53.719  1.00  0.88           H  
ATOM   2565 2HZ  LYS A 160      -5.517 -27.788  54.167  1.00  0.88           H  
ATOM   2566 3HZ  LYS A 160      -6.734 -26.690  54.031  1.00  0.88           H  
ATOM   2567  N   HIS A 161      -2.255 -25.224  47.860  1.00  0.86           N  
ATOM   2568  CA  HIS A 161      -1.236 -26.074  47.266  1.00  0.86           C  
ATOM   2569  C   HIS A 161      -0.780 -27.048  48.311  1.00  0.86           C  
ATOM   2570  O   HIS A 161      -0.328 -26.672  49.406  1.00  0.86           O  
ATOM   2571  CB  HIS A 161      -0.002 -25.328  46.791  1.00  0.86           C  
ATOM   2572  CG  HIS A 161      -0.165 -24.442  45.698  1.00  0.86           C  
ATOM   2573  ND1 HIS A 161       0.139 -24.795  44.398  1.00  0.86           N  
ATOM   2574  CD2 HIS A 161      -0.583 -23.185  45.656  1.00  0.86           C  
ATOM   2575  CE1 HIS A 161      -0.076 -23.764  43.628  1.00  0.86           C  
ATOM   2576  NE2 HIS A 161      -0.514 -22.796  44.359  1.00  0.86           N  
ATOM   2577  H   HIS A 161      -1.945 -24.438  48.409  1.00  0.86           H  
ATOM   2578  HA  HIS A 161      -1.647 -26.637  46.429  1.00  0.86           H  
ATOM   2579 1HB  HIS A 161       0.361 -24.756  47.603  1.00  0.86           H  
ATOM   2580 2HB  HIS A 161       0.774 -26.048  46.530  1.00  0.86           H  
ATOM   2581  HD2 HIS A 161      -0.910 -22.579  46.505  1.00  0.86           H  
ATOM   2582  HE1 HIS A 161       0.056 -23.710  42.573  1.00  0.86           H  
ATOM   2583  HE2 HIS A 161      -0.768 -21.883  44.018  1.00  0.86           H  
ATOM   2584  N   ILE A 162      -0.943 -28.300  47.969  1.00  0.84           N  
ATOM   2585  CA  ILE A 162      -0.648 -29.416  48.818  1.00  0.84           C  
ATOM   2586  C   ILE A 162       0.720 -30.016  48.439  1.00  0.84           C  
ATOM   2587  O   ILE A 162       1.523 -30.369  49.311  1.00  0.84           O  
ATOM   2588  CB  ILE A 162      -1.838 -30.371  48.722  1.00  0.84           C  
ATOM   2589  CG1 ILE A 162      -3.115 -29.625  49.272  1.00  0.84           C  
ATOM   2590  CG2 ILE A 162      -1.544 -31.628  49.456  1.00  0.84           C  
ATOM   2591  CD1 ILE A 162      -4.434 -30.309  49.038  1.00  0.84           C  
ATOM   2592  H   ILE A 162      -1.291 -28.516  47.034  1.00  0.84           H  
ATOM   2593  HA  ILE A 162      -0.580 -29.070  49.842  1.00  0.84           H  
ATOM   2594  HB  ILE A 162      -2.027 -30.591  47.683  1.00  0.84           H  
ATOM   2595 1HG1 ILE A 162      -3.001 -29.484  50.328  1.00  0.84           H  
ATOM   2596 2HG1 ILE A 162      -3.173 -28.645  48.797  1.00  0.84           H  
ATOM   2597 1HG2 ILE A 162      -2.381 -32.321  49.383  1.00  0.84           H  
ATOM   2598 2HG2 ILE A 162      -0.669 -32.052  49.000  1.00  0.84           H  
ATOM   2599 3HG2 ILE A 162      -1.345 -31.418  50.495  1.00  0.84           H  
ATOM   2600 1HD1 ILE A 162      -5.236 -29.700  49.454  1.00  0.84           H  
ATOM   2601 2HD1 ILE A 162      -4.595 -30.429  47.966  1.00  0.84           H  
ATOM   2602 3HD1 ILE A 162      -4.433 -31.282  49.521  1.00  0.84           H  
ATOM   2603  N   LEU A 163       0.969 -30.144  47.128  1.00  0.82           N  
ATOM   2604  CA  LEU A 163       2.221 -30.707  46.616  1.00  0.82           C  
ATOM   2605  C   LEU A 163       2.722 -30.031  45.323  1.00  0.82           C  
ATOM   2606  O   LEU A 163       1.983 -29.885  44.345  1.00  0.82           O  
ATOM   2607  CB  LEU A 163       2.019 -32.191  46.379  1.00  0.82           C  
ATOM   2608  CG  LEU A 163       3.175 -32.972  45.807  1.00  0.82           C  
ATOM   2609  CD1 LEU A 163       4.320 -33.007  46.790  1.00  0.82           C  
ATOM   2610  CD2 LEU A 163       2.708 -34.329  45.506  1.00  0.82           C  
ATOM   2611  H   LEU A 163       0.252 -29.860  46.468  1.00  0.82           H  
ATOM   2612  HA  LEU A 163       2.988 -30.578  47.378  1.00  0.82           H  
ATOM   2613 1HB  LEU A 163       1.747 -32.635  47.316  1.00  0.82           H  
ATOM   2614 2HB  LEU A 163       1.189 -32.311  45.696  1.00  0.82           H  
ATOM   2615  HG  LEU A 163       3.507 -32.513  44.910  1.00  0.82           H  
ATOM   2616 1HD1 LEU A 163       5.147 -33.579  46.367  1.00  0.82           H  
ATOM   2617 2HD1 LEU A 163       4.654 -31.996  47.000  1.00  0.82           H  
ATOM   2618 3HD1 LEU A 163       3.996 -33.475  47.711  1.00  0.82           H  
ATOM   2619 1HD2 LEU A 163       3.517 -34.919  45.083  1.00  0.82           H  
ATOM   2620 2HD2 LEU A 163       2.372 -34.795  46.421  1.00  0.82           H  
ATOM   2621 3HD2 LEU A 163       1.886 -34.274  44.795  1.00  0.82           H  
ATOM   2622  N   SER A 164       3.998 -29.646  45.298  1.00  0.81           N  
ATOM   2623  CA  SER A 164       4.591 -29.051  44.093  1.00  0.81           C  
ATOM   2624  C   SER A 164       4.785 -30.139  43.041  1.00  0.81           C  
ATOM   2625  O   SER A 164       4.723 -31.318  43.363  1.00  0.81           O  
ATOM   2626  CB  SER A 164       5.923 -28.407  44.424  1.00  0.81           C  
ATOM   2627  OG  SER A 164       6.879 -29.379  44.763  1.00  0.81           O  
ATOM   2628  H   SER A 164       4.570 -29.772  46.122  1.00  0.81           H  
ATOM   2629  HA  SER A 164       3.914 -28.293  43.692  1.00  0.81           H  
ATOM   2630 1HB  SER A 164       6.273 -27.832  43.563  1.00  0.81           H  
ATOM   2631 2HB  SER A 164       5.797 -27.713  45.250  1.00  0.81           H  
ATOM   2632  HG  SER A 164       7.046 -29.876  43.945  1.00  0.81           H  
ATOM   2633  N   LEU A 165       5.038 -29.765  41.795  1.00  0.79           N  
ATOM   2634  CA  LEU A 165       5.259 -30.790  40.776  1.00  0.79           C  
ATOM   2635  C   LEU A 165       6.423 -31.699  41.140  1.00  0.79           C  
ATOM   2636  O   LEU A 165       7.515 -31.228  41.474  1.00  0.79           O  
ATOM   2637  CB  LEU A 165       5.524 -30.125  39.427  1.00  0.79           C  
ATOM   2638  CG  LEU A 165       4.331 -29.508  38.709  1.00  0.79           C  
ATOM   2639  CD1 LEU A 165       4.842 -28.653  37.629  1.00  0.79           C  
ATOM   2640  CD2 LEU A 165       3.476 -30.603  38.098  1.00  0.79           C  
ATOM   2641  H   LEU A 165       5.099 -28.777  41.554  1.00  0.79           H  
ATOM   2642  HA  LEU A 165       4.362 -31.392  40.700  1.00  0.79           H  
ATOM   2643 1HB  LEU A 165       6.259 -29.329  39.571  1.00  0.79           H  
ATOM   2644 2HB  LEU A 165       5.957 -30.867  38.759  1.00  0.79           H  
ATOM   2645  HG  LEU A 165       3.743 -28.928  39.399  1.00  0.79           H  
ATOM   2646 1HD1 LEU A 165       4.022 -28.195  37.083  1.00  0.79           H  
ATOM   2647 2HD1 LEU A 165       5.437 -27.902  38.073  1.00  0.79           H  
ATOM   2648 3HD1 LEU A 165       5.447 -29.238  36.967  1.00  0.79           H  
ATOM   2649 1HD2 LEU A 165       2.624 -30.170  37.569  1.00  0.79           H  
ATOM   2650 2HD2 LEU A 165       4.073 -31.195  37.400  1.00  0.79           H  
ATOM   2651 3HD2 LEU A 165       3.138 -31.214  38.862  1.00  0.79           H  
ATOM   2652  N   THR A 166       6.188 -33.002  41.037  1.00  0.77           N  
ATOM   2653  CA  THR A 166       7.192 -34.005  41.355  1.00  0.77           C  
ATOM   2654  C   THR A 166       6.984 -35.336  40.639  1.00  0.77           C  
ATOM   2655  O   THR A 166       5.871 -35.683  40.250  1.00  0.77           O  
ATOM   2656  CB  THR A 166       7.190 -34.281  42.870  1.00  0.77           C  
ATOM   2657  OG1 THR A 166       8.258 -35.181  43.184  1.00  0.77           O  
ATOM   2658  CG2 THR A 166       5.860 -34.899  43.287  1.00  0.77           C  
ATOM   2659  H   THR A 166       5.244 -33.300  40.805  1.00  0.77           H  
ATOM   2660  HA  THR A 166       8.168 -33.615  41.061  1.00  0.77           H  
ATOM   2661  HB  THR A 166       7.335 -33.347  43.415  1.00  0.77           H  
ATOM   2662  HG1 THR A 166       9.099 -34.753  42.977  1.00  0.77           H  
ATOM   2663 1HG2 THR A 166       5.870 -35.094  44.359  1.00  0.77           H  
ATOM   2664 2HG2 THR A 166       5.049 -34.203  43.051  1.00  0.77           H  
ATOM   2665 3HG2 THR A 166       5.697 -35.833  42.753  1.00  0.77           H  
ATOM   2666  N   ASP A 167       8.058 -36.112  40.485  1.00  0.77           N  
ATOM   2667  CA  ASP A 167       7.902 -37.475  39.973  1.00  0.77           C  
ATOM   2668  C   ASP A 167       7.760 -38.488  41.126  1.00  0.77           C  
ATOM   2669  O   ASP A 167       7.677 -39.705  40.926  1.00  0.77           O  
ATOM   2670  CB  ASP A 167       9.034 -37.835  39.001  1.00  0.77           C  
ATOM   2671  CG  ASP A 167      10.454 -37.808  39.594  1.00  0.77           C  
ATOM   2672  OD1 ASP A 167      10.610 -37.446  40.736  1.00  0.77           O  
ATOM   2673  OD2 ASP A 167      11.374 -38.148  38.880  1.00  0.77           O  
ATOM   2674  H   ASP A 167       8.968 -35.778  40.767  1.00  0.77           H  
ATOM   2675  HA  ASP A 167       6.979 -37.519  39.391  1.00  0.77           H  
ATOM   2676 1HB  ASP A 167       8.849 -38.834  38.607  1.00  0.77           H  
ATOM   2677 2HB  ASP A 167       9.000 -37.154  38.148  1.00  0.77           H  
ATOM   2678  N   ASN A 168       7.659 -37.979  42.356  1.00  0.77           N  
ATOM   2679  CA  ASN A 168       7.455 -38.847  43.493  1.00  0.77           C  
ATOM   2680  C   ASN A 168       5.981 -39.175  43.584  1.00  0.77           C  
ATOM   2681  O   ASN A 168       5.219 -38.574  44.349  1.00  0.77           O  
ATOM   2682  CB  ASN A 168       7.962 -38.200  44.761  1.00  0.77           C  
ATOM   2683  CG  ASN A 168       7.904 -39.116  45.946  1.00  0.77           C  
ATOM   2684  OD1 ASN A 168       7.117 -40.075  45.959  1.00  0.77           O  
ATOM   2685  ND2 ASN A 168       8.716 -38.848  46.940  1.00  0.77           N  
ATOM   2686  H   ASN A 168       7.764 -36.983  42.511  1.00  0.77           H  
ATOM   2687  HA  ASN A 168       7.996 -39.780  43.332  1.00  0.77           H  
ATOM   2688 1HB  ASN A 168       8.991 -37.870  44.615  1.00  0.77           H  
ATOM   2689 2HB  ASN A 168       7.364 -37.312  44.977  1.00  0.77           H  
ATOM   2690 1HD2 ASN A 168       8.720 -39.424  47.757  1.00  0.77           H  
ATOM   2691 2HD2 ASN A 168       9.328 -38.059  46.883  1.00  0.77           H  
ATOM   2692  N   PHE A 169       5.605 -40.208  42.855  1.00  0.78           N  
ATOM   2693  CA  PHE A 169       4.210 -40.580  42.743  1.00  0.78           C  
ATOM   2694  C   PHE A 169       3.668 -41.125  44.058  1.00  0.78           C  
ATOM   2695  O   PHE A 169       2.468 -41.038  44.325  1.00  0.78           O  
ATOM   2696  CB  PHE A 169       4.037 -41.569  41.602  1.00  0.78           C  
ATOM   2697  CG  PHE A 169       4.306 -40.888  40.280  1.00  0.78           C  
ATOM   2698  CD1 PHE A 169       5.390 -41.256  39.514  1.00  0.78           C  
ATOM   2699  CD2 PHE A 169       3.515 -39.844  39.834  1.00  0.78           C  
ATOM   2700  CE1 PHE A 169       5.669 -40.615  38.323  1.00  0.78           C  
ATOM   2701  CE2 PHE A 169       3.802 -39.210  38.650  1.00  0.78           C  
ATOM   2702  CZ  PHE A 169       4.870 -39.595  37.900  1.00  0.78           C  
ATOM   2703  H   PHE A 169       6.320 -40.636  42.266  1.00  0.78           H  
ATOM   2704  HA  PHE A 169       3.645 -39.683  42.488  1.00  0.78           H  
ATOM   2705 1HB  PHE A 169       4.729 -42.400  41.716  1.00  0.78           H  
ATOM   2706 2HB  PHE A 169       3.026 -41.964  41.598  1.00  0.78           H  
ATOM   2707  HD1 PHE A 169       6.035 -42.056  39.867  1.00  0.78           H  
ATOM   2708  HD2 PHE A 169       2.661 -39.522  40.433  1.00  0.78           H  
ATOM   2709  HE1 PHE A 169       6.533 -40.911  37.730  1.00  0.78           H  
ATOM   2710  HE2 PHE A 169       3.191 -38.407  38.316  1.00  0.78           H  
ATOM   2711  HZ  PHE A 169       5.095 -39.087  36.977  1.00  0.78           H  
ATOM   2712  N   GLU A 170       4.539 -41.678  44.900  1.00  0.79           N  
ATOM   2713  CA  GLU A 170       4.057 -42.156  46.185  1.00  0.79           C  
ATOM   2714  C   GLU A 170       3.614 -40.956  47.016  1.00  0.79           C  
ATOM   2715  O   GLU A 170       2.524 -40.968  47.596  1.00  0.79           O  
ATOM   2716  CB  GLU A 170       5.114 -42.980  46.919  1.00  0.79           C  
ATOM   2717  CG  GLU A 170       4.628 -43.574  48.240  1.00  0.79           C  
ATOM   2718  CD  GLU A 170       5.640 -44.489  48.899  1.00  0.79           C  
ATOM   2719  OE1 GLU A 170       6.702 -44.671  48.352  1.00  0.79           O  
ATOM   2720  OE2 GLU A 170       5.341 -45.008  49.948  1.00  0.79           O  
ATOM   2721  H   GLU A 170       5.520 -41.729  44.658  1.00  0.79           H  
ATOM   2722  HA  GLU A 170       3.185 -42.782  46.024  1.00  0.79           H  
ATOM   2723 1HB  GLU A 170       5.449 -43.796  46.281  1.00  0.79           H  
ATOM   2724 2HB  GLU A 170       5.979 -42.352  47.133  1.00  0.79           H  
ATOM   2725 1HG  GLU A 170       4.395 -42.756  48.923  1.00  0.79           H  
ATOM   2726 2HG  GLU A 170       3.707 -44.128  48.057  1.00  0.79           H  
ATOM   2727  N   GLU A 171       4.443 -39.902  47.066  1.00  0.81           N  
ATOM   2728  CA  GLU A 171       4.051 -38.722  47.833  1.00  0.81           C  
ATOM   2729  C   GLU A 171       2.769 -38.134  47.266  1.00  0.81           C  
ATOM   2730  O   GLU A 171       1.886 -37.736  48.020  1.00  0.81           O  
ATOM   2731  CB  GLU A 171       5.145 -37.653  47.884  1.00  0.81           C  
ATOM   2732  CG  GLU A 171       4.758 -36.442  48.752  1.00  0.81           C  
ATOM   2733  CD  GLU A 171       5.863 -35.421  48.963  1.00  0.81           C  
ATOM   2734  OE1 GLU A 171       6.936 -35.598  48.444  1.00  0.81           O  
ATOM   2735  OE2 GLU A 171       5.618 -34.460  49.663  1.00  0.81           O  
ATOM   2736  H   GLU A 171       5.335 -39.927  46.576  1.00  0.81           H  
ATOM   2737  HA  GLU A 171       3.851 -39.034  48.858  1.00  0.81           H  
ATOM   2738 1HB  GLU A 171       6.062 -38.084  48.283  1.00  0.81           H  
ATOM   2739 2HB  GLU A 171       5.358 -37.297  46.873  1.00  0.81           H  
ATOM   2740 1HG  GLU A 171       3.927 -35.946  48.261  1.00  0.81           H  
ATOM   2741 2HG  GLU A 171       4.408 -36.800  49.718  1.00  0.81           H  
ATOM   2742  N   PHE A 172       2.648 -38.103  45.936  1.00  0.83           N  
ATOM   2743  CA  PHE A 172       1.442 -37.583  45.300  1.00  0.83           C  
ATOM   2744  C   PHE A 172       0.217 -38.327  45.823  1.00  0.83           C  
ATOM   2745  O   PHE A 172      -0.782 -37.705  46.221  1.00  0.83           O  
ATOM   2746  CB  PHE A 172       1.533 -37.693  43.779  1.00  0.83           C  
ATOM   2747  CG  PHE A 172       0.337 -37.181  43.048  1.00  0.83           C  
ATOM   2748  CD1 PHE A 172       0.216 -35.874  42.624  1.00  0.83           C  
ATOM   2749  CD2 PHE A 172      -0.689 -38.021  42.821  1.00  0.83           C  
ATOM   2750  CE1 PHE A 172      -0.932 -35.475  41.966  1.00  0.83           C  
ATOM   2751  CE2 PHE A 172      -1.842 -37.614  42.173  1.00  0.83           C  
ATOM   2752  CZ  PHE A 172      -1.951 -36.337  41.743  1.00  0.83           C  
ATOM   2753  H   PHE A 172       3.426 -38.434  45.360  1.00  0.83           H  
ATOM   2754  HA  PHE A 172       1.310 -36.551  45.569  1.00  0.83           H  
ATOM   2755 1HB  PHE A 172       2.415 -37.156  43.424  1.00  0.83           H  
ATOM   2756 2HB  PHE A 172       1.660 -38.734  43.510  1.00  0.83           H  
ATOM   2757  HD1 PHE A 172       1.027 -35.165  42.793  1.00  0.83           H  
ATOM   2758  HD2 PHE A 172      -0.575 -39.026  43.177  1.00  0.83           H  
ATOM   2759  HE1 PHE A 172      -1.028 -34.481  41.621  1.00  0.83           H  
ATOM   2760  HE2 PHE A 172      -2.661 -38.307  42.006  1.00  0.83           H  
ATOM   2761  HZ  PHE A 172      -2.847 -36.008  41.226  1.00  0.83           H  
ATOM   2762  N   ARG A 173       0.283 -39.662  45.840  1.00  0.87           N  
ATOM   2763  CA  ARG A 173      -0.844 -40.435  46.332  1.00  0.87           C  
ATOM   2764  C   ARG A 173      -1.149 -40.133  47.796  1.00  0.87           C  
ATOM   2765  O   ARG A 173      -2.312 -39.934  48.154  1.00  0.87           O  
ATOM   2766  CB  ARG A 173      -0.574 -41.931  46.199  1.00  0.87           C  
ATOM   2767  CG  ARG A 173      -0.609 -42.458  44.784  1.00  0.87           C  
ATOM   2768  CD  ARG A 173      -0.640 -43.947  44.703  1.00  0.87           C  
ATOM   2769  NE  ARG A 173       0.563 -44.582  45.257  1.00  0.87           N  
ATOM   2770  CZ  ARG A 173       1.705 -44.831  44.571  1.00  0.87           C  
ATOM   2771  NH1 ARG A 173       1.817 -44.478  43.310  1.00  0.87           N  
ATOM   2772  NH2 ARG A 173       2.718 -45.437  45.174  1.00  0.87           N  
ATOM   2773  H   ARG A 173       1.118 -40.143  45.496  1.00  0.87           H  
ATOM   2774  HA  ARG A 173      -1.720 -40.182  45.733  1.00  0.87           H  
ATOM   2775 1HB  ARG A 173       0.414 -42.153  46.604  1.00  0.87           H  
ATOM   2776 2HB  ARG A 173      -1.302 -42.489  46.787  1.00  0.87           H  
ATOM   2777 1HG  ARG A 173      -1.520 -42.111  44.357  1.00  0.87           H  
ATOM   2778 2HG  ARG A 173       0.230 -42.082  44.211  1.00  0.87           H  
ATOM   2779 1HD  ARG A 173      -1.505 -44.317  45.254  1.00  0.87           H  
ATOM   2780 2HD  ARG A 173      -0.731 -44.243  43.656  1.00  0.87           H  
ATOM   2781  HE  ARG A 173       0.532 -44.869  46.225  1.00  0.87           H  
ATOM   2782 1HH1 ARG A 173       1.054 -44.008  42.850  1.00  0.87           H  
ATOM   2783 2HH1 ARG A 173       2.670 -44.670  42.809  1.00  0.87           H  
ATOM   2784 1HH2 ARG A 173       2.639 -45.713  46.146  1.00  0.87           H  
ATOM   2785 2HH2 ARG A 173       3.570 -45.626  44.665  1.00  0.87           H  
ATOM   2786  N   GLU A 174      -0.116 -40.023  48.632  1.00  0.91           N  
ATOM   2787  CA  GLU A 174      -0.363 -39.778  50.049  1.00  0.91           C  
ATOM   2788  C   GLU A 174      -0.931 -38.377  50.285  1.00  0.91           C  
ATOM   2789  O   GLU A 174      -1.818 -38.182  51.123  1.00  0.91           O  
ATOM   2790  CB  GLU A 174       0.913 -40.009  50.855  1.00  0.91           C  
ATOM   2791  CG  GLU A 174       1.370 -41.494  50.884  1.00  0.91           C  
ATOM   2792  CD  GLU A 174       0.347 -42.460  51.491  1.00  0.91           C  
ATOM   2793  OE1 GLU A 174      -0.119 -42.213  52.574  1.00  0.91           O  
ATOM   2794  OE2 GLU A 174       0.033 -43.453  50.847  1.00  0.91           O  
ATOM   2795  H   GLU A 174       0.837 -40.165  48.288  1.00  0.91           H  
ATOM   2796  HA  GLU A 174      -1.102 -40.496  50.391  1.00  0.91           H  
ATOM   2797 1HB  GLU A 174       1.723 -39.416  50.423  1.00  0.91           H  
ATOM   2798 2HB  GLU A 174       0.766 -39.673  51.880  1.00  0.91           H  
ATOM   2799 1HG  GLU A 174       1.567 -41.807  49.859  1.00  0.91           H  
ATOM   2800 2HG  GLU A 174       2.306 -41.564  51.436  1.00  0.91           H  
ATOM   2801  N   LYS A 175      -0.475 -37.407  49.499  1.00  0.96           N  
ATOM   2802  CA  LYS A 175      -0.957 -36.046  49.627  1.00  0.96           C  
ATOM   2803  C   LYS A 175      -2.409 -35.960  49.196  1.00  0.96           C  
ATOM   2804  O   LYS A 175      -3.206 -35.231  49.789  1.00  0.96           O  
ATOM   2805  CB  LYS A 175      -0.109 -35.114  48.794  1.00  0.96           C  
ATOM   2806  CG  LYS A 175       1.305 -34.862  49.336  1.00  0.96           C  
ATOM   2807  CD  LYS A 175       1.331 -34.017  50.594  1.00  0.96           C  
ATOM   2808  CE  LYS A 175       2.767 -33.643  50.939  1.00  0.96           C  
ATOM   2809  NZ  LYS A 175       2.867 -32.855  52.204  1.00  0.96           N  
ATOM   2810  H   LYS A 175       0.259 -37.614  48.823  1.00  0.96           H  
ATOM   2811  HA  LYS A 175      -0.873 -35.746  50.666  1.00  0.96           H  
ATOM   2812 1HB  LYS A 175       0.014 -35.553  47.800  1.00  0.96           H  
ATOM   2813 2HB  LYS A 175      -0.618 -34.191  48.663  1.00  0.96           H  
ATOM   2814 1HG  LYS A 175       1.746 -35.823  49.590  1.00  0.96           H  
ATOM   2815 2HG  LYS A 175       1.922 -34.407  48.600  1.00  0.96           H  
ATOM   2816 1HD  LYS A 175       0.773 -33.105  50.444  1.00  0.96           H  
ATOM   2817 2HD  LYS A 175       0.888 -34.569  51.420  1.00  0.96           H  
ATOM   2818 1HE  LYS A 175       3.356 -34.553  51.037  1.00  0.96           H  
ATOM   2819 2HE  LYS A 175       3.176 -33.046  50.119  1.00  0.96           H  
ATOM   2820 1HZ  LYS A 175       3.838 -32.636  52.371  1.00  0.96           H  
ATOM   2821 2HZ  LYS A 175       2.337 -31.994  52.132  1.00  0.96           H  
ATOM   2822 3HZ  LYS A 175       2.508 -33.403  52.965  1.00  0.96           H  
ATOM   2823  N   THR A 176      -2.771 -36.746  48.191  1.00  1.01           N  
ATOM   2824  CA  THR A 176      -4.139 -36.758  47.728  1.00  1.01           C  
ATOM   2825  C   THR A 176      -5.016 -37.383  48.837  1.00  1.01           C  
ATOM   2826  O   THR A 176      -6.076 -36.853  49.171  1.00  1.01           O  
ATOM   2827  CB  THR A 176      -4.249 -37.505  46.387  1.00  1.01           C  
ATOM   2828  OG1 THR A 176      -3.374 -36.884  45.430  1.00  1.01           O  
ATOM   2829  CG2 THR A 176      -5.672 -37.390  45.843  1.00  1.01           C  
ATOM   2830  H   THR A 176      -2.075 -37.315  47.708  1.00  1.01           H  
ATOM   2831  HA  THR A 176      -4.470 -35.741  47.575  1.00  1.01           H  
ATOM   2832  HB  THR A 176      -3.977 -38.554  46.520  1.00  1.01           H  
ATOM   2833  HG1 THR A 176      -2.434 -37.072  45.685  1.00  1.01           H  
ATOM   2834 1HG2 THR A 176      -5.740 -37.908  44.886  1.00  1.01           H  
ATOM   2835 2HG2 THR A 176      -6.363 -37.833  46.543  1.00  1.01           H  
ATOM   2836 3HG2 THR A 176      -5.925 -36.340  45.704  1.00  1.01           H  
ATOM   2837  N   LYS A 177      -4.539 -38.476  49.463  1.00  1.04           N  
ATOM   2838  CA  LYS A 177      -5.287 -39.166  50.529  1.00  1.04           C  
ATOM   2839  C   LYS A 177      -5.590 -38.281  51.739  1.00  1.04           C  
ATOM   2840  O   LYS A 177      -6.636 -38.429  52.376  1.00  1.04           O  
ATOM   2841  CB  LYS A 177      -4.526 -40.388  51.052  1.00  1.04           C  
ATOM   2842  CG  LYS A 177      -4.442 -41.591  50.133  1.00  1.04           C  
ATOM   2843  CD  LYS A 177      -3.595 -42.663  50.800  1.00  1.04           C  
ATOM   2844  CE  LYS A 177      -3.385 -43.884  49.939  1.00  1.04           C  
ATOM   2845  NZ  LYS A 177      -2.472 -44.856  50.617  1.00  1.04           N  
ATOM   2846  H   LYS A 177      -3.651 -38.871  49.152  1.00  1.04           H  
ATOM   2847  HA  LYS A 177      -6.239 -39.497  50.111  1.00  1.04           H  
ATOM   2848 1HB  LYS A 177      -3.504 -40.093  51.282  1.00  1.04           H  
ATOM   2849 2HB  LYS A 177      -4.977 -40.716  51.986  1.00  1.04           H  
ATOM   2850 1HG  LYS A 177      -5.441 -41.982  49.955  1.00  1.04           H  
ATOM   2851 2HG  LYS A 177      -4.004 -41.315  49.187  1.00  1.04           H  
ATOM   2852 1HD  LYS A 177      -2.616 -42.248  51.043  1.00  1.04           H  
ATOM   2853 2HD  LYS A 177      -4.069 -42.969  51.729  1.00  1.04           H  
ATOM   2854 1HE  LYS A 177      -4.342 -44.366  49.747  1.00  1.04           H  
ATOM   2855 2HE  LYS A 177      -2.939 -43.584  48.989  1.00  1.04           H  
ATOM   2856 1HZ  LYS A 177      -2.327 -45.661  50.037  1.00  1.04           H  
ATOM   2857 2HZ  LYS A 177      -1.559 -44.383  50.786  1.00  1.04           H  
ATOM   2858 3HZ  LYS A 177      -2.864 -45.142  51.498  1.00  1.04           H  
ATOM   2859  N   VAL A 178      -4.697 -37.341  52.050  1.00  1.05           N  
ATOM   2860  CA  VAL A 178      -4.908 -36.474  53.208  1.00  1.05           C  
ATOM   2861  C   VAL A 178      -5.620 -35.177  52.825  1.00  1.05           C  
ATOM   2862  O   VAL A 178      -5.774 -34.272  53.654  1.00  1.05           O  
ATOM   2863  CB  VAL A 178      -3.579 -36.127  53.903  1.00  1.05           C  
ATOM   2864  CG1 VAL A 178      -2.875 -37.401  54.358  1.00  1.05           C  
ATOM   2865  CG2 VAL A 178      -2.726 -35.348  52.964  1.00  1.05           C  
ATOM   2866  H   VAL A 178      -3.832 -37.277  51.511  1.00  1.05           H  
ATOM   2867  HA  VAL A 178      -5.529 -37.009  53.923  1.00  1.05           H  
ATOM   2868  HB  VAL A 178      -3.785 -35.530  54.788  1.00  1.05           H  
ATOM   2869 1HG1 VAL A 178      -1.942 -37.144  54.859  1.00  1.05           H  
ATOM   2870 2HG1 VAL A 178      -3.518 -37.947  55.045  1.00  1.05           H  
ATOM   2871 3HG1 VAL A 178      -2.659 -38.027  53.491  1.00  1.05           H  
ATOM   2872 1HG2 VAL A 178      -1.784 -35.089  53.439  1.00  1.05           H  
ATOM   2873 2HG2 VAL A 178      -2.549 -35.967  52.113  1.00  1.05           H  
ATOM   2874 3HG2 VAL A 178      -3.242 -34.439  52.655  1.00  1.05           H  
ATOM   2875  N   ALA A 179      -6.100 -35.082  51.585  1.00  1.03           N  
ATOM   2876  CA  ALA A 179      -6.809 -33.897  51.129  1.00  1.03           C  
ATOM   2877  C   ALA A 179      -8.207 -33.885  51.705  1.00  1.03           C  
ATOM   2878  O   ALA A 179      -9.185 -34.231  51.043  1.00  1.03           O  
ATOM   2879  CB  ALA A 179      -6.875 -33.866  49.624  1.00  1.03           C  
ATOM   2880  H   ALA A 179      -5.974 -35.845  50.920  1.00  1.03           H  
ATOM   2881  HA  ALA A 179      -6.273 -33.017  51.486  1.00  1.03           H  
ATOM   2882 1HB  ALA A 179      -7.381 -32.975  49.297  1.00  1.03           H  
ATOM   2883 2HB  ALA A 179      -5.876 -33.882  49.251  1.00  1.03           H  
ATOM   2884 3HB  ALA A 179      -7.411 -34.740  49.264  1.00  1.03           H  
ATOM   2885  N   ARG A 180      -8.288 -33.529  52.970  1.00  1.01           N  
ATOM   2886  CA  ARG A 180      -9.540 -33.580  53.689  1.00  1.01           C  
ATOM   2887  C   ARG A 180     -10.545 -32.632  53.060  1.00  1.01           C  
ATOM   2888  O   ARG A 180     -10.165 -31.571  52.572  1.00  1.01           O  
ATOM   2889  CB  ARG A 180      -9.346 -33.184  55.145  1.00  1.01           C  
ATOM   2890  CG  ARG A 180      -8.453 -34.085  55.955  1.00  1.01           C  
ATOM   2891  CD  ARG A 180      -9.038 -35.431  56.154  1.00  1.01           C  
ATOM   2892  NE  ARG A 180     -10.302 -35.387  56.891  1.00  1.01           N  
ATOM   2893  CZ  ARG A 180     -10.997 -36.479  57.272  1.00  1.01           C  
ATOM   2894  NH1 ARG A 180     -10.539 -37.684  56.994  1.00  1.01           N  
ATOM   2895  NH2 ARG A 180     -12.130 -36.339  57.923  1.00  1.01           N  
ATOM   2896  H   ARG A 180      -7.420 -33.283  53.446  1.00  1.01           H  
ATOM   2897  HA  ARG A 180      -9.882 -34.608  53.643  1.00  1.01           H  
ATOM   2898 1HB  ARG A 180      -8.889 -32.200  55.176  1.00  1.01           H  
ATOM   2899 2HB  ARG A 180     -10.306 -33.102  55.650  1.00  1.01           H  
ATOM   2900 1HG  ARG A 180      -7.503 -34.196  55.445  1.00  1.01           H  
ATOM   2901 2HG  ARG A 180      -8.284 -33.630  56.918  1.00  1.01           H  
ATOM   2902 1HD  ARG A 180      -9.223 -35.889  55.181  1.00  1.01           H  
ATOM   2903 2HD  ARG A 180      -8.337 -36.046  56.716  1.00  1.01           H  
ATOM   2904  HE  ARG A 180     -10.695 -34.473  57.124  1.00  1.01           H  
ATOM   2905 1HH1 ARG A 180      -9.666 -37.793  56.493  1.00  1.01           H  
ATOM   2906 2HH1 ARG A 180     -11.061 -38.499  57.281  1.00  1.01           H  
ATOM   2907 1HH2 ARG A 180     -12.481 -35.388  58.121  1.00  1.01           H  
ATOM   2908 2HH2 ARG A 180     -12.647 -37.152  58.212  1.00  1.01           H  
ATOM   2909  N   PRO A 181     -11.831 -32.988  53.051  1.00  0.97           N  
ATOM   2910  CA  PRO A 181     -12.907 -32.188  52.540  1.00  0.97           C  
ATOM   2911  C   PRO A 181     -13.126 -30.994  53.437  1.00  0.97           C  
ATOM   2912  O   PRO A 181     -12.695 -31.001  54.590  1.00  0.97           O  
ATOM   2913  CB  PRO A 181     -14.098 -33.145  52.557  1.00  0.97           C  
ATOM   2914  CG  PRO A 181     -13.746 -34.153  53.644  1.00  0.97           C  
ATOM   2915  CD  PRO A 181     -12.259 -34.309  53.563  1.00  0.97           C  
ATOM   2916  HA  PRO A 181     -12.677 -31.884  51.517  1.00  0.97           H  
ATOM   2917 1HB  PRO A 181     -15.019 -32.576  52.782  1.00  0.97           H  
ATOM   2918 2HB  PRO A 181     -14.235 -33.592  51.564  1.00  0.97           H  
ATOM   2919 1HG  PRO A 181     -14.049 -33.775  54.613  1.00  0.97           H  
ATOM   2920 2HG  PRO A 181     -14.265 -35.096  53.512  1.00  0.97           H  
ATOM   2921 1HD  PRO A 181     -11.895 -34.500  54.574  1.00  0.97           H  
ATOM   2922 2HD  PRO A 181     -11.993 -35.110  52.850  1.00  0.97           H  
ATOM   2923  N   SER A 182     -13.782 -30.005  52.869  1.00  0.95           N  
ATOM   2924  CA  SER A 182     -14.255 -28.756  53.436  1.00  0.95           C  
ATOM   2925  C   SER A 182     -15.714 -28.640  53.040  1.00  0.95           C  
ATOM   2926  O   SER A 182     -16.347 -29.640  52.711  1.00  0.95           O  
ATOM   2927  CB  SER A 182     -13.479 -27.567  52.922  1.00  0.95           C  
ATOM   2928  OG  SER A 182     -13.850 -26.443  53.630  1.00  0.95           O  
ATOM   2929  H   SER A 182     -14.006 -30.142  51.898  1.00  0.95           H  
ATOM   2930  HA  SER A 182     -14.166 -28.767  54.508  1.00  0.95           H  
ATOM   2931 1HB  SER A 182     -12.413 -27.742  53.052  1.00  0.95           H  
ATOM   2932 2HB  SER A 182     -13.663 -27.436  51.883  1.00  0.95           H  
ATOM   2933  HG  SER A 182     -13.483 -26.586  54.539  1.00  0.95           H  
ATOM   2934  N   GLY A 183     -16.263 -27.447  53.067  1.00  0.94           N  
ATOM   2935  CA  GLY A 183     -17.664 -27.332  52.720  1.00  0.94           C  
ATOM   2936  C   GLY A 183     -18.123 -25.913  52.535  1.00  0.94           C  
ATOM   2937  O   GLY A 183     -17.458 -24.957  52.921  1.00  0.94           O  
ATOM   2938  H   GLY A 183     -15.691 -26.654  53.332  1.00  0.94           H  
ATOM   2939 1HA  GLY A 183     -17.845 -27.876  51.796  1.00  0.94           H  
ATOM   2940 2HA  GLY A 183     -18.265 -27.810  53.493  1.00  0.94           H  
ATOM   2941  N   ASN A 184     -19.278 -25.813  51.915  1.00  0.96           N  
ATOM   2942  CA  ASN A 184     -19.911 -24.572  51.531  1.00  0.96           C  
ATOM   2943  C   ASN A 184     -21.417 -24.745  51.391  1.00  0.96           C  
ATOM   2944  O   ASN A 184     -21.917 -25.871  51.426  1.00  0.96           O  
ATOM   2945  CB  ASN A 184     -19.210 -24.053  50.288  1.00  0.96           C  
ATOM   2946  CG  ASN A 184     -19.149 -25.043  49.163  1.00  0.96           C  
ATOM   2947  OD1 ASN A 184     -18.224 -25.867  49.187  1.00  0.96           O  
ATOM   2948  ND2 ASN A 184     -20.038 -25.019  48.214  1.00  0.96           N  
ATOM   2949  H   ASN A 184     -19.752 -26.668  51.671  1.00  0.96           H  
ATOM   2950  HA  ASN A 184     -19.756 -23.843  52.329  1.00  0.96           H  
ATOM   2951 1HB  ASN A 184     -19.750 -23.172  49.934  1.00  0.96           H  
ATOM   2952 2HB  ASN A 184     -18.196 -23.725  50.537  1.00  0.96           H  
ATOM   2953 1HD2 ASN A 184     -19.990 -25.677  47.468  1.00  0.96           H  
ATOM   2954 2HD2 ASN A 184     -20.800 -24.353  48.193  1.00  0.96           H  
ATOM   2955  N   LEU A 185     -22.141 -23.637  51.284  1.00  0.97           N  
ATOM   2956  CA  LEU A 185     -23.589 -23.668  51.136  1.00  0.97           C  
ATOM   2957  C   LEU A 185     -24.038 -23.667  49.683  1.00  0.97           C  
ATOM   2958  O   LEU A 185     -24.907 -24.446  49.285  1.00  0.97           O  
ATOM   2959  CB  LEU A 185     -24.178 -22.407  51.749  1.00  0.97           C  
ATOM   2960  CG  LEU A 185     -23.947 -22.168  53.196  1.00  0.97           C  
ATOM   2961  CD1 LEU A 185     -24.498 -20.780  53.506  1.00  0.97           C  
ATOM   2962  CD2 LEU A 185     -24.630 -23.276  54.000  1.00  0.97           C  
ATOM   2963  H   LEU A 185     -21.682 -22.732  51.274  1.00  0.97           H  
ATOM   2964  HA  LEU A 185     -23.975 -24.559  51.631  1.00  0.97           H  
ATOM   2965 1HB  LEU A 185     -23.800 -21.541  51.210  1.00  0.97           H  
ATOM   2966 2HB  LEU A 185     -25.255 -22.437  51.598  1.00  0.97           H  
ATOM   2967  HG  LEU A 185     -22.877 -22.164  53.414  1.00  0.97           H  
ATOM   2968 1HD1 LEU A 185     -24.357 -20.533  54.526  1.00  0.97           H  
ATOM   2969 2HD1 LEU A 185     -23.972 -20.048  52.889  1.00  0.97           H  
ATOM   2970 3HD1 LEU A 185     -25.560 -20.753  53.274  1.00  0.97           H  
ATOM   2971 1HD2 LEU A 185     -24.492 -23.120  55.058  1.00  0.97           H  
ATOM   2972 2HD2 LEU A 185     -25.697 -23.277  53.777  1.00  0.97           H  
ATOM   2973 3HD2 LEU A 185     -24.201 -24.238  53.721  1.00  0.97           H  
ATOM   2974  N   ASP A 186     -23.470 -22.750  48.901  1.00  0.98           N  
ATOM   2975  CA  ASP A 186     -23.895 -22.595  47.507  1.00  0.98           C  
ATOM   2976  C   ASP A 186     -23.238 -23.627  46.590  1.00  0.98           C  
ATOM   2977  O   ASP A 186     -22.292 -24.310  46.976  1.00  0.98           O  
ATOM   2978  CB  ASP A 186     -23.659 -21.160  47.041  1.00  0.98           C  
ATOM   2979  CG  ASP A 186     -24.549 -20.708  45.817  1.00  0.98           C  
ATOM   2980  OD1 ASP A 186     -25.243 -21.539  45.251  1.00  0.98           O  
ATOM   2981  OD2 ASP A 186     -24.503 -19.556  45.471  1.00  0.98           O  
ATOM   2982  H   ASP A 186     -22.753 -22.146  49.310  1.00  0.98           H  
ATOM   2983  HA  ASP A 186     -24.971 -22.765  47.468  1.00  0.98           H  
ATOM   2984 1HB  ASP A 186     -23.844 -20.476  47.872  1.00  0.98           H  
ATOM   2985 2HB  ASP A 186     -22.623 -21.076  46.775  1.00  0.98           H  
ATOM   2986  N   SER A 187     -23.722 -23.710  45.358  1.00  0.96           N  
ATOM   2987  CA  SER A 187     -23.201 -24.681  44.398  1.00  0.96           C  
ATOM   2988  C   SER A 187     -21.976 -24.325  43.510  1.00  0.96           C  
ATOM   2989  O   SER A 187     -21.364 -25.258  42.986  1.00  0.96           O  
ATOM   2990  CB  SER A 187     -24.345 -25.168  43.525  1.00  0.96           C  
ATOM   2991  OG  SER A 187     -24.896 -24.138  42.745  1.00  0.96           O  
ATOM   2992  H   SER A 187     -24.493 -23.088  45.114  1.00  0.96           H  
ATOM   2993  HA  SER A 187     -22.897 -25.545  44.990  1.00  0.96           H  
ATOM   2994 1HB  SER A 187     -23.991 -25.966  42.875  1.00  0.96           H  
ATOM   2995 2HB  SER A 187     -25.120 -25.592  44.163  1.00  0.96           H  
ATOM   2996  HG  SER A 187     -25.091 -23.409  43.362  1.00  0.96           H  
ATOM   2997  N   PRO A 188     -21.629 -23.056  43.202  1.00  0.93           N  
ATOM   2998  CA  PRO A 188     -20.435 -22.714  42.453  1.00  0.93           C  
ATOM   2999  C   PRO A 188     -19.211 -23.262  43.183  1.00  0.93           C  
ATOM   3000  O   PRO A 188     -19.102 -23.110  44.403  1.00  0.93           O  
ATOM   3001  CB  PRO A 188     -20.490 -21.197  42.422  1.00  0.93           C  
ATOM   3002  CG  PRO A 188     -21.934 -20.862  42.589  1.00  0.93           C  
ATOM   3003  CD  PRO A 188     -22.451 -21.905  43.537  1.00  0.93           C  
ATOM   3004  HA  PRO A 188     -20.508 -23.132  41.437  1.00  0.93           H  
ATOM   3005 1HB  PRO A 188     -19.864 -20.797  43.215  1.00  0.93           H  
ATOM   3006 2HB  PRO A 188     -20.102 -20.843  41.472  1.00  0.93           H  
ATOM   3007 1HG  PRO A 188     -22.047 -19.838  42.982  1.00  0.93           H  
ATOM   3008 2HG  PRO A 188     -22.440 -20.885  41.613  1.00  0.93           H  
ATOM   3009 1HD  PRO A 188     -22.247 -21.588  44.550  1.00  0.93           H  
ATOM   3010 2HD  PRO A 188     -23.512 -22.069  43.335  1.00  0.93           H  
ATOM   3011  N   GLU A 189     -18.274 -23.846  42.452  1.00  0.89           N  
ATOM   3012  CA  GLU A 189     -17.075 -24.447  43.039  1.00  0.89           C  
ATOM   3013  C   GLU A 189     -15.911 -23.488  43.405  1.00  0.89           C  
ATOM   3014  O   GLU A 189     -15.105 -23.814  44.269  1.00  0.89           O  
ATOM   3015  CB  GLU A 189     -16.564 -25.524  42.094  1.00  0.89           C  
ATOM   3016  CG  GLU A 189     -15.848 -24.994  40.851  1.00  0.89           C  
ATOM   3017  CD  GLU A 189     -15.387 -25.988  39.866  1.00  0.89           C  
ATOM   3018  OE1 GLU A 189     -15.513 -27.139  40.117  1.00  0.89           O  
ATOM   3019  OE2 GLU A 189     -14.873 -25.587  38.845  1.00  0.89           O  
ATOM   3020  H   GLU A 189     -18.419 -23.931  41.451  1.00  0.89           H  
ATOM   3021  HA  GLU A 189     -17.386 -24.940  43.961  1.00  0.89           H  
ATOM   3022 1HB  GLU A 189     -15.946 -26.232  42.628  1.00  0.89           H  
ATOM   3023 2HB  GLU A 189     -17.415 -26.082  41.718  1.00  0.89           H  
ATOM   3024 1HG  GLU A 189     -16.408 -24.207  40.362  1.00  0.89           H  
ATOM   3025 2HG  GLU A 189     -15.001 -24.601  41.218  1.00  0.89           H  
ATOM   3026  N   GLY A 190     -15.802 -22.335  42.722  1.00  0.84           N  
ATOM   3027  CA  GLY A 190     -14.698 -21.362  42.935  1.00  0.84           C  
ATOM   3028  C   GLY A 190     -13.375 -21.662  42.166  1.00  0.84           C  
ATOM   3029  O   GLY A 190     -12.346 -20.978  42.310  1.00  0.84           O  
ATOM   3030  H   GLY A 190     -16.514 -22.131  42.038  1.00  0.84           H  
ATOM   3031 1HA  GLY A 190     -15.068 -20.389  42.645  1.00  0.84           H  
ATOM   3032 2HA  GLY A 190     -14.478 -21.307  44.000  1.00  0.84           H  
ATOM   3033  N   GLY A 191     -13.457 -22.653  41.307  1.00  0.80           N  
ATOM   3034  CA  GLY A 191     -12.362 -23.190  40.512  1.00  0.80           C  
ATOM   3035  C   GLY A 191     -11.653 -22.179  39.646  1.00  0.80           C  
ATOM   3036  O   GLY A 191     -10.458 -22.318  39.430  1.00  0.80           O  
ATOM   3037  H   GLY A 191     -14.351 -23.103  41.233  1.00  0.80           H  
ATOM   3038 1HA  GLY A 191     -11.637 -23.655  41.182  1.00  0.80           H  
ATOM   3039 2HA  GLY A 191     -12.748 -23.995  39.884  1.00  0.80           H  
ATOM   3040  N   MET A 192     -12.352 -21.159  39.152  1.00  0.77           N  
ATOM   3041  CA  MET A 192     -11.696 -20.166  38.304  1.00  0.77           C  
ATOM   3042  C   MET A 192     -10.600 -19.375  39.027  1.00  0.77           C  
ATOM   3043  O   MET A 192      -9.607 -18.993  38.407  1.00  0.77           O  
ATOM   3044  CB  MET A 192     -12.726 -19.262  37.670  1.00  0.77           C  
ATOM   3045  CG  MET A 192     -13.541 -19.973  36.645  1.00  0.77           C  
ATOM   3046  SD  MET A 192     -14.840 -18.975  35.998  1.00  0.77           S  
ATOM   3047  CE  MET A 192     -13.994 -17.750  35.041  1.00  0.77           C  
ATOM   3048  H   MET A 192     -13.336 -21.077  39.361  1.00  0.77           H  
ATOM   3049  HA  MET A 192     -11.204 -20.700  37.492  1.00  0.77           H  
ATOM   3050 1HB  MET A 192     -13.386 -18.833  38.428  1.00  0.77           H  
ATOM   3051 2HB  MET A 192     -12.235 -18.457  37.162  1.00  0.77           H  
ATOM   3052 1HG  MET A 192     -12.898 -20.289  35.825  1.00  0.77           H  
ATOM   3053 2HG  MET A 192     -13.977 -20.857  37.102  1.00  0.77           H  
ATOM   3054 1HE  MET A 192     -14.725 -17.071  34.616  1.00  0.77           H  
ATOM   3055 2HE  MET A 192     -13.315 -17.187  35.679  1.00  0.77           H  
ATOM   3056 3HE  MET A 192     -13.443 -18.229  34.247  1.00  0.77           H  
ATOM   3057  N   ASP A 193     -10.762 -19.085  40.328  1.00  0.76           N  
ATOM   3058  CA  ASP A 193      -9.647 -18.390  40.972  1.00  0.76           C  
ATOM   3059  C   ASP A 193      -8.486 -19.360  41.100  1.00  0.76           C  
ATOM   3060  O   ASP A 193      -7.327 -18.995  40.875  1.00  0.76           O  
ATOM   3061  CB  ASP A 193      -9.970 -17.831  42.363  1.00  0.76           C  
ATOM   3062  CG  ASP A 193     -10.722 -16.547  42.518  1.00  0.76           C  
ATOM   3063  OD1 ASP A 193     -10.874 -15.845  41.602  1.00  0.76           O  
ATOM   3064  OD2 ASP A 193     -11.130 -16.258  43.623  1.00  0.76           O  
ATOM   3065  H   ASP A 193     -11.556 -19.431  40.863  1.00  0.76           H  
ATOM   3066  HA  ASP A 193      -9.335 -17.562  40.339  1.00  0.76           H  
ATOM   3067 1HB  ASP A 193     -10.593 -18.568  42.838  1.00  0.76           H  
ATOM   3068 2HB  ASP A 193      -9.042 -17.742  42.932  1.00  0.76           H  
ATOM   3069  N   ALA A 194      -8.795 -20.615  41.446  1.00  0.75           N  
ATOM   3070  CA  ALA A 194      -7.726 -21.602  41.596  1.00  0.75           C  
ATOM   3071  C   ALA A 194      -7.004 -21.827  40.276  1.00  0.75           C  
ATOM   3072  O   ALA A 194      -5.778 -21.880  40.226  1.00  0.75           O  
ATOM   3073  CB  ALA A 194      -8.277 -22.915  42.088  1.00  0.75           C  
ATOM   3074  H   ALA A 194      -9.778 -20.865  41.617  1.00  0.75           H  
ATOM   3075  HA  ALA A 194      -7.009 -21.220  42.321  1.00  0.75           H  
ATOM   3076 1HB  ALA A 194      -7.463 -23.606  42.214  1.00  0.75           H  
ATOM   3077 2HB  ALA A 194      -8.772 -22.752  43.042  1.00  0.75           H  
ATOM   3078 3HB  ALA A 194      -8.996 -23.305  41.375  1.00  0.75           H  
ATOM   3079  N   LEU A 195      -7.776 -21.875  39.191  1.00  0.75           N  
ATOM   3080  CA  LEU A 195      -7.245 -22.105  37.858  1.00  0.75           C  
ATOM   3081  C   LEU A 195      -6.265 -21.018  37.517  1.00  0.75           C  
ATOM   3082  O   LEU A 195      -5.150 -21.300  37.059  1.00  0.75           O  
ATOM   3083  CB  LEU A 195      -8.354 -22.025  36.807  1.00  0.75           C  
ATOM   3084  CG  LEU A 195      -7.960 -22.427  35.380  1.00  0.75           C  
ATOM   3085  CD1 LEU A 195      -9.254 -22.686  34.576  1.00  0.75           C  
ATOM   3086  CD2 LEU A 195      -7.079 -21.350  34.827  1.00  0.75           C  
ATOM   3087  H   LEU A 195      -8.775 -21.805  39.307  1.00  0.75           H  
ATOM   3088  HA  LEU A 195      -6.755 -23.068  37.823  1.00  0.75           H  
ATOM   3089 1HB  LEU A 195      -9.211 -22.600  37.132  1.00  0.75           H  
ATOM   3090 2HB  LEU A 195      -8.682 -20.990  36.748  1.00  0.75           H  
ATOM   3091  HG  LEU A 195      -7.397 -23.357  35.371  1.00  0.75           H  
ATOM   3092 1HD1 LEU A 195      -9.011 -22.970  33.560  1.00  0.75           H  
ATOM   3093 2HD1 LEU A 195      -9.826 -23.482  35.040  1.00  0.75           H  
ATOM   3094 3HD1 LEU A 195      -9.846 -21.783  34.570  1.00  0.75           H  
ATOM   3095 1HD2 LEU A 195      -6.820 -21.578  33.842  1.00  0.75           H  
ATOM   3096 2HD2 LEU A 195      -7.583 -20.440  34.849  1.00  0.75           H  
ATOM   3097 3HD2 LEU A 195      -6.181 -21.264  35.428  1.00  0.75           H  
ATOM   3098  N   LEU A 196      -6.690 -19.764  37.704  1.00  0.75           N  
ATOM   3099  CA  LEU A 196      -5.852 -18.639  37.375  1.00  0.75           C  
ATOM   3100  C   LEU A 196      -4.544 -18.749  38.135  1.00  0.75           C  
ATOM   3101  O   LEU A 196      -3.473 -18.626  37.537  1.00  0.75           O  
ATOM   3102  CB  LEU A 196      -6.558 -17.317  37.692  1.00  0.75           C  
ATOM   3103  CG  LEU A 196      -5.818 -16.058  37.200  1.00  0.75           C  
ATOM   3104  CD1 LEU A 196      -6.836 -14.938  36.942  1.00  0.75           C  
ATOM   3105  CD2 LEU A 196      -4.780 -15.635  38.234  1.00  0.75           C  
ATOM   3106  H   LEU A 196      -7.628 -19.591  38.075  1.00  0.75           H  
ATOM   3107  HA  LEU A 196      -5.637 -18.663  36.309  1.00  0.75           H  
ATOM   3108 1HB  LEU A 196      -7.544 -17.332  37.257  1.00  0.75           H  
ATOM   3109 2HB  LEU A 196      -6.674 -17.242  38.777  1.00  0.75           H  
ATOM   3110  HG  LEU A 196      -5.316 -16.283  36.271  1.00  0.75           H  
ATOM   3111 1HD1 LEU A 196      -6.324 -14.056  36.574  1.00  0.75           H  
ATOM   3112 2HD1 LEU A 196      -7.556 -15.273  36.194  1.00  0.75           H  
ATOM   3113 3HD1 LEU A 196      -7.360 -14.699  37.868  1.00  0.75           H  
ATOM   3114 1HD2 LEU A 196      -4.253 -14.764  37.882  1.00  0.75           H  
ATOM   3115 2HD2 LEU A 196      -5.277 -15.406  39.173  1.00  0.75           H  
ATOM   3116 3HD2 LEU A 196      -4.069 -16.442  38.391  1.00  0.75           H  
ATOM   3117  N   GLN A 197      -4.620 -19.001  39.449  1.00  0.76           N  
ATOM   3118  CA  GLN A 197      -3.408 -19.117  40.248  1.00  0.76           C  
ATOM   3119  C   GLN A 197      -2.546 -20.300  39.782  1.00  0.76           C  
ATOM   3120  O   GLN A 197      -1.325 -20.181  39.726  1.00  0.76           O  
ATOM   3121  CB  GLN A 197      -3.768 -19.243  41.731  1.00  0.76           C  
ATOM   3122  CG  GLN A 197      -4.385 -17.961  42.352  1.00  0.76           C  
ATOM   3123  CD  GLN A 197      -3.397 -16.779  42.479  1.00  0.76           C  
ATOM   3124  OE1 GLN A 197      -2.367 -16.843  43.169  1.00  0.76           O  
ATOM   3125  NE2 GLN A 197      -3.716 -15.705  41.768  1.00  0.76           N  
ATOM   3126  H   GLN A 197      -5.534 -19.101  39.900  1.00  0.76           H  
ATOM   3127  HA  GLN A 197      -2.824 -18.207  40.119  1.00  0.76           H  
ATOM   3128 1HB  GLN A 197      -4.498 -20.042  41.840  1.00  0.76           H  
ATOM   3129 2HB  GLN A 197      -2.881 -19.501  42.302  1.00  0.76           H  
ATOM   3130 1HG  GLN A 197      -5.212 -17.642  41.711  1.00  0.76           H  
ATOM   3131 2HG  GLN A 197      -4.769 -18.201  43.345  1.00  0.76           H  
ATOM   3132 1HE2 GLN A 197      -3.115 -14.874  41.719  1.00  0.76           H  
ATOM   3133 2HE2 GLN A 197      -4.553 -15.708  41.229  1.00  0.76           H  
ATOM   3134  N   VAL A 198      -3.144 -21.418  39.360  1.00  0.77           N  
ATOM   3135  CA  VAL A 198      -2.297 -22.508  38.882  1.00  0.77           C  
ATOM   3136  C   VAL A 198      -1.520 -22.063  37.661  1.00  0.77           C  
ATOM   3137  O   VAL A 198      -0.327 -22.337  37.514  1.00  0.77           O  
ATOM   3138  CB  VAL A 198      -3.094 -23.778  38.504  1.00  0.77           C  
ATOM   3139  CG1 VAL A 198      -2.209 -24.789  37.807  1.00  0.77           C  
ATOM   3140  CG2 VAL A 198      -3.603 -24.434  39.713  1.00  0.77           C  
ATOM   3141  H   VAL A 198      -4.157 -21.523  39.413  1.00  0.77           H  
ATOM   3142  HA  VAL A 198      -1.619 -22.762  39.679  1.00  0.77           H  
ATOM   3143  HB  VAL A 198      -3.913 -23.500  37.842  1.00  0.77           H  
ATOM   3144 1HG1 VAL A 198      -2.805 -25.662  37.573  1.00  0.77           H  
ATOM   3145 2HG1 VAL A 198      -1.809 -24.358  36.893  1.00  0.77           H  
ATOM   3146 3HG1 VAL A 198      -1.405 -25.077  38.463  1.00  0.77           H  
ATOM   3147 1HG2 VAL A 198      -4.148 -25.321  39.429  1.00  0.77           H  
ATOM   3148 2HG2 VAL A 198      -2.756 -24.708  40.307  1.00  0.77           H  
ATOM   3149 3HG2 VAL A 198      -4.249 -23.770  40.266  1.00  0.77           H  
ATOM   3150  N   ALA A 199      -2.217 -21.403  36.752  1.00  0.79           N  
ATOM   3151  CA  ALA A 199      -1.602 -20.908  35.544  1.00  0.79           C  
ATOM   3152  C   ALA A 199      -0.532 -19.830  35.806  1.00  0.79           C  
ATOM   3153  O   ALA A 199       0.503 -19.795  35.134  1.00  0.79           O  
ATOM   3154  CB  ALA A 199      -2.692 -20.386  34.631  1.00  0.79           C  
ATOM   3155  H   ALA A 199      -3.208 -21.227  36.920  1.00  0.79           H  
ATOM   3156  HA  ALA A 199      -1.101 -21.739  35.081  1.00  0.79           H  
ATOM   3157 1HB  ALA A 199      -2.249 -20.053  33.697  1.00  0.79           H  
ATOM   3158 2HB  ALA A 199      -3.412 -21.181  34.434  1.00  0.79           H  
ATOM   3159 3HB  ALA A 199      -3.191 -19.565  35.126  1.00  0.79           H  
ATOM   3160  N   ARG A 200      -0.776 -18.953  36.787  1.00  0.81           N  
ATOM   3161  CA  ARG A 200       0.139 -17.852  37.094  1.00  0.81           C  
ATOM   3162  C   ARG A 200       1.252 -18.121  38.114  1.00  0.81           C  
ATOM   3163  O   ARG A 200       2.251 -17.404  38.138  1.00  0.81           O  
ATOM   3164  CB  ARG A 200      -0.625 -16.646  37.571  1.00  0.81           C  
ATOM   3165  CG  ARG A 200      -1.512 -16.011  36.572  1.00  0.81           C  
ATOM   3166  CD  ARG A 200      -0.714 -15.463  35.447  1.00  0.81           C  
ATOM   3167  NE  ARG A 200      -1.384 -14.372  34.762  1.00  0.81           N  
ATOM   3168  CZ  ARG A 200      -1.174 -14.027  33.465  1.00  0.81           C  
ATOM   3169  NH1 ARG A 200      -0.386 -14.737  32.694  1.00  0.81           N  
ATOM   3170  NH2 ARG A 200      -1.755 -12.970  32.936  1.00  0.81           N  
ATOM   3171  H   ARG A 200      -1.654 -19.019  37.301  1.00  0.81           H  
ATOM   3172  HA  ARG A 200       0.623 -17.577  36.157  1.00  0.81           H  
ATOM   3173 1HB  ARG A 200      -1.247 -16.928  38.425  1.00  0.81           H  
ATOM   3174 2HB  ARG A 200       0.072 -15.887  37.920  1.00  0.81           H  
ATOM   3175 1HG  ARG A 200      -2.189 -16.767  36.181  1.00  0.81           H  
ATOM   3176 2HG  ARG A 200      -2.078 -15.241  37.038  1.00  0.81           H  
ATOM   3177 1HD  ARG A 200       0.231 -15.089  35.834  1.00  0.81           H  
ATOM   3178 2HD  ARG A 200      -0.520 -16.255  34.723  1.00  0.81           H  
ATOM   3179  HE  ARG A 200      -1.985 -13.769  35.347  1.00  0.81           H  
ATOM   3180 1HH1 ARG A 200       0.083 -15.556  33.048  1.00  0.81           H  
ATOM   3181 2HH1 ARG A 200      -0.277 -14.437  31.709  1.00  0.81           H  
ATOM   3182 1HH2 ARG A 200      -2.368 -12.386  33.489  1.00  0.81           H  
ATOM   3183 2HH2 ARG A 200      -1.562 -12.756  31.946  1.00  0.81           H  
ATOM   3184  N   CYS A 201       1.120 -19.164  38.917  1.00  0.84           N  
ATOM   3185  CA  CYS A 201       2.089 -19.445  39.981  1.00  0.84           C  
ATOM   3186  C   CYS A 201       3.008 -20.589  39.571  1.00  0.84           C  
ATOM   3187  O   CYS A 201       3.382 -21.437  40.390  1.00  0.84           O  
ATOM   3188  CB  CYS A 201       1.353 -19.804  41.266  1.00  0.84           C  
ATOM   3189  SG  CYS A 201       0.281 -18.470  41.901  1.00  0.84           S  
ATOM   3190  H   CYS A 201       0.289 -19.730  38.862  1.00  0.84           H  
ATOM   3191  HA  CYS A 201       2.688 -18.556  40.152  1.00  0.84           H  
ATOM   3192 1HB  CYS A 201       0.738 -20.688  41.103  1.00  0.84           H  
ATOM   3193 2HB  CYS A 201       2.074 -20.049  42.039  1.00  0.84           H  
ATOM   3194  N   SER A 202       3.401 -20.582  38.303  1.00  0.86           N  
ATOM   3195  CA  SER A 202       4.258 -21.594  37.702  1.00  0.86           C  
ATOM   3196  C   SER A 202       5.588 -21.799  38.421  1.00  0.86           C  
ATOM   3197  O   SER A 202       6.070 -22.930  38.518  1.00  0.86           O  
ATOM   3198  CB  SER A 202       4.532 -21.212  36.265  1.00  0.86           C  
ATOM   3199  OG  SER A 202       3.373 -21.312  35.475  1.00  0.86           O  
ATOM   3200  H   SER A 202       3.051 -19.831  37.718  1.00  0.86           H  
ATOM   3201  HA  SER A 202       3.713 -22.538  37.709  1.00  0.86           H  
ATOM   3202 1HB  SER A 202       4.899 -20.186  36.234  1.00  0.86           H  
ATOM   3203 2HB  SER A 202       5.314 -21.838  35.871  1.00  0.86           H  
ATOM   3204  HG  SER A 202       2.760 -20.624  35.778  1.00  0.86           H  
ATOM   3205  N   GLU A 203       6.209 -20.714  38.899  1.00  0.87           N  
ATOM   3206  CA  GLU A 203       7.499 -20.828  39.591  1.00  0.87           C  
ATOM   3207  C   GLU A 203       7.369 -21.622  40.891  1.00  0.87           C  
ATOM   3208  O   GLU A 203       8.237 -22.420  41.244  1.00  0.87           O  
ATOM   3209  CB  GLU A 203       8.051 -19.438  39.900  1.00  0.87           C  
ATOM   3210  CG  GLU A 203       8.491 -18.643  38.678  1.00  0.87           C  
ATOM   3211  CD  GLU A 203       8.957 -17.245  39.019  1.00  0.87           C  
ATOM   3212  OE1 GLU A 203       8.824 -16.854  40.155  1.00  0.87           O  
ATOM   3213  OE2 GLU A 203       9.445 -16.574  38.141  1.00  0.87           O  
ATOM   3214  H   GLU A 203       5.777 -19.808  38.787  1.00  0.87           H  
ATOM   3215  HA  GLU A 203       8.198 -21.353  38.937  1.00  0.87           H  
ATOM   3216 1HB  GLU A 203       7.295 -18.857  40.426  1.00  0.87           H  
ATOM   3217 2HB  GLU A 203       8.911 -19.531  40.562  1.00  0.87           H  
ATOM   3218 1HG  GLU A 203       9.307 -19.175  38.192  1.00  0.87           H  
ATOM   3219 2HG  GLU A 203       7.660 -18.587  37.974  1.00  0.87           H  
ATOM   3220  N   ILE A 204       6.257 -21.394  41.584  1.00  0.89           N  
ATOM   3221  CA  ILE A 204       5.905 -22.045  42.840  1.00  0.89           C  
ATOM   3222  C   ILE A 204       5.535 -23.501  42.635  1.00  0.89           C  
ATOM   3223  O   ILE A 204       5.967 -24.390  43.373  1.00  0.89           O  
ATOM   3224  CB  ILE A 204       4.760 -21.280  43.495  1.00  0.89           C  
ATOM   3225  CG1 ILE A 204       5.279 -19.909  43.949  1.00  0.89           C  
ATOM   3226  CG2 ILE A 204       4.094 -22.055  44.541  1.00  0.89           C  
ATOM   3227  CD1 ILE A 204       4.216 -18.982  44.390  1.00  0.89           C  
ATOM   3228  H   ILE A 204       5.602 -20.728  41.200  1.00  0.89           H  
ATOM   3229  HA  ILE A 204       6.769 -22.004  43.500  1.00  0.89           H  
ATOM   3230  HB  ILE A 204       4.025 -21.080  42.736  1.00  0.89           H  
ATOM   3231 1HG1 ILE A 204       5.984 -20.045  44.767  1.00  0.89           H  
ATOM   3232 2HG1 ILE A 204       5.806 -19.444  43.111  1.00  0.89           H  
ATOM   3233 1HG2 ILE A 204       3.274 -21.464  44.893  1.00  0.89           H  
ATOM   3234 2HG2 ILE A 204       3.709 -22.989  44.131  1.00  0.89           H  
ATOM   3235 3HG2 ILE A 204       4.791 -22.272  45.346  1.00  0.89           H  
ATOM   3236 1HD1 ILE A 204       4.650 -18.028  44.683  1.00  0.89           H  
ATOM   3237 2HD1 ILE A 204       3.534 -18.832  43.576  1.00  0.89           H  
ATOM   3238 3HD1 ILE A 204       3.701 -19.412  45.235  1.00  0.89           H  
ATOM   3239  N   ILE A 205       4.726 -23.731  41.616  1.00  0.92           N  
ATOM   3240  CA  ILE A 205       4.296 -25.053  41.221  1.00  0.92           C  
ATOM   3241  C   ILE A 205       5.490 -25.881  40.758  1.00  0.92           C  
ATOM   3242  O   ILE A 205       5.581 -27.076  41.051  1.00  0.92           O  
ATOM   3243  CB  ILE A 205       3.211 -24.942  40.160  1.00  0.92           C  
ATOM   3244  CG1 ILE A 205       2.020 -24.393  40.773  1.00  0.92           C  
ATOM   3245  CG2 ILE A 205       2.946 -26.245  39.537  1.00  0.92           C  
ATOM   3246  CD1 ILE A 205       1.022 -24.005  39.801  1.00  0.92           C  
ATOM   3247  H   ILE A 205       4.391 -22.936  41.079  1.00  0.92           H  
ATOM   3248  HA  ILE A 205       3.858 -25.545  42.088  1.00  0.92           H  
ATOM   3249  HB  ILE A 205       3.532 -24.239  39.399  1.00  0.92           H  
ATOM   3250 1HG1 ILE A 205       1.596 -25.137  41.437  1.00  0.92           H  
ATOM   3251 2HG1 ILE A 205       2.292 -23.517  41.362  1.00  0.92           H  
ATOM   3252 1HG2 ILE A 205       2.176 -26.146  38.779  1.00  0.92           H  
ATOM   3253 2HG2 ILE A 205       3.857 -26.573  39.091  1.00  0.92           H  
ATOM   3254 3HG2 ILE A 205       2.625 -26.952  40.297  1.00  0.92           H  
ATOM   3255 1HD1 ILE A 205       0.187 -23.617  40.323  1.00  0.92           H  
ATOM   3256 2HD1 ILE A 205       1.432 -23.239  39.141  1.00  0.92           H  
ATOM   3257 3HD1 ILE A 205       0.728 -24.866  39.223  1.00  0.92           H  
ATOM   3258  N   GLY A 206       6.394 -25.253  40.004  1.00  0.98           N  
ATOM   3259  CA  GLY A 206       7.591 -25.916  39.523  1.00  0.98           C  
ATOM   3260  C   GLY A 206       7.506 -26.305  38.058  1.00  0.98           C  
ATOM   3261  O   GLY A 206       8.098 -27.305  37.649  1.00  0.98           O  
ATOM   3262  H   GLY A 206       6.261 -24.278  39.760  1.00  0.98           H  
ATOM   3263 1HA  GLY A 206       8.440 -25.247  39.669  1.00  0.98           H  
ATOM   3264 2HA  GLY A 206       7.780 -26.802  40.126  1.00  0.98           H  
ATOM   3265  N   TRP A 207       6.734 -25.558  37.268  1.00  1.06           N  
ATOM   3266  CA  TRP A 207       6.622 -25.899  35.851  1.00  1.06           C  
ATOM   3267  C   TRP A 207       7.948 -25.751  35.136  1.00  1.06           C  
ATOM   3268  O   TRP A 207       8.593 -24.698  35.179  1.00  1.06           O  
ATOM   3269  CB  TRP A 207       5.520 -25.056  35.180  1.00  1.06           C  
ATOM   3270  CG  TRP A 207       5.391 -25.211  33.626  1.00  1.06           C  
ATOM   3271  CD1 TRP A 207       5.513 -26.338  32.880  1.00  1.06           C  
ATOM   3272  CD2 TRP A 207       5.072 -24.154  32.663  1.00  1.06           C  
ATOM   3273  NE1 TRP A 207       5.335 -26.045  31.542  1.00  1.06           N  
ATOM   3274  CE2 TRP A 207       5.059 -24.741  31.397  1.00  1.06           C  
ATOM   3275  CE3 TRP A 207       4.804 -22.788  32.772  1.00  1.06           C  
ATOM   3276  CZ2 TRP A 207       4.793 -24.014  30.249  1.00  1.06           C  
ATOM   3277  CZ3 TRP A 207       4.530 -22.060  31.623  1.00  1.06           C  
ATOM   3278  CH2 TRP A 207       4.527 -22.659  30.393  1.00  1.06           C  
ATOM   3279  H   TRP A 207       6.278 -24.730  37.649  1.00  1.06           H  
ATOM   3280  HA  TRP A 207       6.326 -26.945  35.772  1.00  1.06           H  
ATOM   3281 1HB  TRP A 207       4.563 -25.313  35.625  1.00  1.06           H  
ATOM   3282 2HB  TRP A 207       5.705 -24.017  35.399  1.00  1.06           H  
ATOM   3283  HD1 TRP A 207       5.738 -27.314  33.259  1.00  1.06           H  
ATOM   3284  HE1 TRP A 207       5.397 -26.709  30.758  1.00  1.06           H  
ATOM   3285  HE3 TRP A 207       4.805 -22.309  33.725  1.00  1.06           H  
ATOM   3286  HZ2 TRP A 207       4.783 -24.481  29.258  1.00  1.06           H  
ATOM   3287  HZ3 TRP A 207       4.316 -20.995  31.722  1.00  1.06           H  
ATOM   3288  HH2 TRP A 207       4.305 -22.057  29.505  1.00  1.06           H  
ATOM   3289  N   ARG A 208       8.355 -26.831  34.477  1.00  1.13           N  
ATOM   3290  CA  ARG A 208       9.598 -26.850  33.738  1.00  1.13           C  
ATOM   3291  C   ARG A 208       9.381 -26.225  32.384  1.00  1.13           C  
ATOM   3292  O   ARG A 208       8.380 -26.494  31.735  1.00  1.13           O  
ATOM   3293  CB  ARG A 208      10.078 -28.277  33.541  1.00  1.13           C  
ATOM   3294  CG  ARG A 208      10.482 -29.005  34.783  1.00  1.13           C  
ATOM   3295  CD  ARG A 208      10.833 -30.422  34.484  1.00  1.13           C  
ATOM   3296  NE  ARG A 208       9.659 -31.227  34.126  1.00  1.13           N  
ATOM   3297  CZ  ARG A 208       9.697 -32.447  33.576  1.00  1.13           C  
ATOM   3298  NH1 ARG A 208      10.846 -33.015  33.267  1.00  1.13           N  
ATOM   3299  NH2 ARG A 208       8.553 -33.049  33.379  1.00  1.13           N  
ATOM   3300  H   ARG A 208       7.769 -27.678  34.497  1.00  1.13           H  
ATOM   3301  HA  ARG A 208      10.348 -26.281  34.286  1.00  1.13           H  
ATOM   3302 1HB  ARG A 208       9.270 -28.854  33.095  1.00  1.13           H  
ATOM   3303 2HB  ARG A 208      10.912 -28.294  32.844  1.00  1.13           H  
ATOM   3304 1HG  ARG A 208      11.340 -28.512  35.238  1.00  1.13           H  
ATOM   3305 2HG  ARG A 208       9.640 -28.999  35.486  1.00  1.13           H  
ATOM   3306 1HD  ARG A 208      11.532 -30.451  33.650  1.00  1.13           H  
ATOM   3307 2HD  ARG A 208      11.294 -30.870  35.363  1.00  1.13           H  
ATOM   3308  HE  ARG A 208       8.710 -30.873  34.349  1.00  1.13           H  
ATOM   3309 1HH1 ARG A 208      11.709 -32.522  33.433  1.00  1.13           H  
ATOM   3310 2HH1 ARG A 208      10.868 -33.931  32.850  1.00  1.13           H  
ATOM   3311 1HH2 ARG A 208       7.702 -32.542  33.673  1.00  1.13           H  
ATOM   3312 2HH2 ARG A 208       8.503 -34.004  33.004  1.00  1.13           H  
ATOM   3313  N   ALA A 209      10.351 -25.458  31.894  1.00  1.19           N  
ATOM   3314  CA  ALA A 209      10.190 -24.919  30.549  1.00  1.19           C  
ATOM   3315  C   ALA A 209      10.037 -26.065  29.553  1.00  1.19           C  
ATOM   3316  O   ALA A 209       9.228 -26.009  28.636  1.00  1.19           O  
ATOM   3317  CB  ALA A 209      11.379 -24.049  30.174  1.00  1.19           C  
ATOM   3318  H   ALA A 209      11.165 -25.236  32.450  1.00  1.19           H  
ATOM   3319  HA  ALA A 209       9.277 -24.320  30.526  1.00  1.19           H  
ATOM   3320 1HB  ALA A 209      11.231 -23.647  29.171  1.00  1.19           H  
ATOM   3321 2HB  ALA A 209      11.468 -23.226  30.883  1.00  1.19           H  
ATOM   3322 3HB  ALA A 209      12.289 -24.644  30.193  1.00  1.19           H  
ATOM   3323  N   GLY A 210      10.782 -27.143  29.779  1.00  1.19           N  
ATOM   3324  CA  GLY A 210      10.747 -28.324  28.927  1.00  1.19           C  
ATOM   3325  C   GLY A 210       9.605 -29.277  29.283  1.00  1.19           C  
ATOM   3326  O   GLY A 210       9.848 -30.444  29.589  1.00  1.19           O  
ATOM   3327  H   GLY A 210      11.405 -27.133  30.570  1.00  1.19           H  
ATOM   3328 1HA  GLY A 210      10.657 -28.018  27.884  1.00  1.19           H  
ATOM   3329 2HA  GLY A 210      11.690 -28.853  29.028  1.00  1.19           H  
ATOM   3330  N   ALA A 211       8.375 -28.773  29.305  1.00  1.13           N  
ATOM   3331  CA  ALA A 211       7.238 -29.630  29.646  1.00  1.13           C  
ATOM   3332  C   ALA A 211       5.885 -29.067  29.222  1.00  1.13           C  
ATOM   3333  O   ALA A 211       5.575 -27.888  29.409  1.00  1.13           O  
ATOM   3334  CB  ALA A 211       7.195 -29.882  31.133  1.00  1.13           C  
ATOM   3335  H   ALA A 211       8.255 -27.793  29.040  1.00  1.13           H  
ATOM   3336  HA  ALA A 211       7.382 -30.573  29.131  1.00  1.13           H  
ATOM   3337 1HB  ALA A 211       6.367 -30.554  31.359  1.00  1.13           H  
ATOM   3338 2HB  ALA A 211       8.121 -30.335  31.466  1.00  1.13           H  
ATOM   3339 3HB  ALA A 211       7.047 -28.936  31.656  1.00  1.13           H  
ATOM   3340  N   ARG A 212       5.017 -29.961  28.767  1.00  1.03           N  
ATOM   3341  CA  ARG A 212       3.660 -29.590  28.412  1.00  1.03           C  
ATOM   3342  C   ARG A 212       2.935 -29.388  29.732  1.00  1.03           C  
ATOM   3343  O   ARG A 212       3.098 -30.209  30.634  1.00  1.03           O  
ATOM   3344  CB  ARG A 212       2.986 -30.695  27.596  1.00  1.03           C  
ATOM   3345  CG  ARG A 212       1.626 -30.364  27.000  1.00  1.03           C  
ATOM   3346  CD  ARG A 212       0.985 -31.578  26.399  1.00  1.03           C  
ATOM   3347  NE  ARG A 212       1.733 -32.169  25.286  1.00  1.03           N  
ATOM   3348  CZ  ARG A 212       1.672 -31.788  23.989  1.00  1.03           C  
ATOM   3349  NH1 ARG A 212       0.918 -30.790  23.607  1.00  1.03           N  
ATOM   3350  NH2 ARG A 212       2.387 -32.446  23.089  1.00  1.03           N  
ATOM   3351  H   ARG A 212       5.320 -30.926  28.664  1.00  1.03           H  
ATOM   3352  HA  ARG A 212       3.667 -28.656  27.843  1.00  1.03           H  
ATOM   3353 1HB  ARG A 212       3.640 -30.985  26.775  1.00  1.03           H  
ATOM   3354 2HB  ARG A 212       2.859 -31.558  28.227  1.00  1.03           H  
ATOM   3355 1HG  ARG A 212       0.966 -29.973  27.776  1.00  1.03           H  
ATOM   3356 2HG  ARG A 212       1.750 -29.613  26.217  1.00  1.03           H  
ATOM   3357 1HD  ARG A 212       0.889 -32.338  27.171  1.00  1.03           H  
ATOM   3358 2HD  ARG A 212      -0.009 -31.311  26.034  1.00  1.03           H  
ATOM   3359  HE  ARG A 212       2.336 -32.952  25.507  1.00  1.03           H  
ATOM   3360 1HH1 ARG A 212       0.414 -30.219  24.293  1.00  1.03           H  
ATOM   3361 2HH1 ARG A 212       0.880 -30.532  22.636  1.00  1.03           H  
ATOM   3362 1HH2 ARG A 212       2.974 -33.221  23.381  1.00  1.03           H  
ATOM   3363 2HH2 ARG A 212       2.348 -32.174  22.120  1.00  1.03           H  
ATOM   3364  N   LYS A 213       2.194 -28.295  29.887  1.00  0.92           N  
ATOM   3365  CA  LYS A 213       1.488 -28.067  31.149  1.00  0.92           C  
ATOM   3366  C   LYS A 213      -0.007 -28.281  31.009  1.00  0.92           C  
ATOM   3367  O   LYS A 213      -0.679 -27.621  30.204  1.00  0.92           O  
ATOM   3368  CB  LYS A 213       1.781 -26.678  31.702  1.00  0.92           C  
ATOM   3369  CG  LYS A 213       1.119 -26.348  33.071  1.00  0.92           C  
ATOM   3370  CD  LYS A 213       1.789 -27.072  34.230  1.00  0.92           C  
ATOM   3371  CE  LYS A 213       1.080 -26.795  35.550  1.00  0.92           C  
ATOM   3372  NZ  LYS A 213       1.137 -25.356  35.941  1.00  0.92           N  
ATOM   3373  H   LYS A 213       2.113 -27.629  29.130  1.00  0.92           H  
ATOM   3374  HA  LYS A 213       1.848 -28.789  31.881  1.00  0.92           H  
ATOM   3375 1HB  LYS A 213       2.824 -26.606  31.868  1.00  0.92           H  
ATOM   3376 2HB  LYS A 213       1.526 -25.923  30.963  1.00  0.92           H  
ATOM   3377 1HG  LYS A 213       1.212 -25.282  33.262  1.00  0.92           H  
ATOM   3378 2HG  LYS A 213       0.063 -26.613  33.045  1.00  0.92           H  
ATOM   3379 1HD  LYS A 213       1.775 -28.138  34.039  1.00  0.92           H  
ATOM   3380 2HD  LYS A 213       2.825 -26.756  34.309  1.00  0.92           H  
ATOM   3381 1HE  LYS A 213       0.033 -27.094  35.455  1.00  0.92           H  
ATOM   3382 2HE  LYS A 213       1.548 -27.394  36.334  1.00  0.92           H  
ATOM   3383 1HZ  LYS A 213       0.650 -25.242  36.820  1.00  0.92           H  
ATOM   3384 2HZ  LYS A 213       2.097 -25.058  36.054  1.00  0.92           H  
ATOM   3385 3HZ  LYS A 213       0.693 -24.784  35.235  1.00  0.92           H  
ATOM   3386  N   ILE A 214      -0.491 -29.246  31.777  1.00  0.83           N  
ATOM   3387  CA  ILE A 214      -1.890 -29.633  31.783  1.00  0.83           C  
ATOM   3388  C   ILE A 214      -2.458 -29.529  33.188  1.00  0.83           C  
ATOM   3389  O   ILE A 214      -1.803 -29.943  34.147  1.00  0.83           O  
ATOM   3390  CB  ILE A 214      -2.098 -31.070  31.239  1.00  0.83           C  
ATOM   3391  CG1 ILE A 214      -1.623 -31.163  29.786  1.00  0.83           C  
ATOM   3392  CG2 ILE A 214      -3.579 -31.459  31.319  1.00  0.83           C  
ATOM   3393  CD1 ILE A 214      -1.626 -32.555  29.255  1.00  0.83           C  
ATOM   3394  H   ILE A 214       0.159 -29.734  32.400  1.00  0.83           H  
ATOM   3395  HA  ILE A 214      -2.438 -28.950  31.143  1.00  0.83           H  
ATOM   3396  HB  ILE A 214      -1.502 -31.766  31.824  1.00  0.83           H  
ATOM   3397 1HG1 ILE A 214      -2.269 -30.555  29.165  1.00  0.83           H  
ATOM   3398 2HG1 ILE A 214      -0.609 -30.777  29.714  1.00  0.83           H  
ATOM   3399 1HG2 ILE A 214      -3.699 -32.465  30.935  1.00  0.83           H  
ATOM   3400 2HG2 ILE A 214      -3.928 -31.428  32.348  1.00  0.83           H  
ATOM   3401 3HG2 ILE A 214      -4.174 -30.764  30.718  1.00  0.83           H  
ATOM   3402 1HD1 ILE A 214      -1.288 -32.554  28.224  1.00  0.83           H  
ATOM   3403 2HD1 ILE A 214      -0.964 -33.177  29.857  1.00  0.83           H  
ATOM   3404 3HD1 ILE A 214      -2.641 -32.954  29.299  1.00  0.83           H  
ATOM   3405  N   VAL A 215      -3.638 -28.940  33.315  1.00  0.78           N  
ATOM   3406  CA  VAL A 215      -4.275 -28.867  34.619  1.00  0.78           C  
ATOM   3407  C   VAL A 215      -5.541 -29.706  34.575  1.00  0.78           C  
ATOM   3408  O   VAL A 215      -6.352 -29.550  33.661  1.00  0.78           O  
ATOM   3409  CB  VAL A 215      -4.624 -27.421  34.993  1.00  0.78           C  
ATOM   3410  CG1 VAL A 215      -5.282 -27.384  36.398  1.00  0.78           C  
ATOM   3411  CG2 VAL A 215      -3.372 -26.589  34.932  1.00  0.78           C  
ATOM   3412  H   VAL A 215      -4.096 -28.562  32.485  1.00  0.78           H  
ATOM   3413  HA  VAL A 215      -3.603 -29.274  35.373  1.00  0.78           H  
ATOM   3414  HB  VAL A 215      -5.343 -27.043  34.295  1.00  0.78           H  
ATOM   3415 1HG1 VAL A 215      -5.542 -26.358  36.659  1.00  0.78           H  
ATOM   3416 2HG1 VAL A 215      -6.180 -27.998  36.402  1.00  0.78           H  
ATOM   3417 3HG1 VAL A 215      -4.579 -27.778  37.134  1.00  0.78           H  
ATOM   3418 1HG2 VAL A 215      -3.604 -25.553  35.174  1.00  0.78           H  
ATOM   3419 2HG2 VAL A 215      -2.647 -26.981  35.634  1.00  0.78           H  
ATOM   3420 3HG2 VAL A 215      -2.968 -26.649  33.936  1.00  0.78           H  
ATOM   3421  N   LEU A 216      -5.660 -30.635  35.513  1.00  0.77           N  
ATOM   3422  CA  LEU A 216      -6.807 -31.526  35.611  1.00  0.77           C  
ATOM   3423  C   LEU A 216      -7.708 -31.093  36.756  1.00  0.77           C  
ATOM   3424  O   LEU A 216      -7.267 -30.990  37.900  1.00  0.77           O  
ATOM   3425  CB  LEU A 216      -6.330 -32.986  35.797  1.00  0.77           C  
ATOM   3426  CG  LEU A 216      -7.394 -34.093  36.015  1.00  0.77           C  
ATOM   3427  CD1 LEU A 216      -8.274 -34.225  34.769  1.00  0.77           C  
ATOM   3428  CD2 LEU A 216      -6.657 -35.431  36.326  1.00  0.77           C  
ATOM   3429  H   LEU A 216      -4.923 -30.697  36.212  1.00  0.77           H  
ATOM   3430  HA  LEU A 216      -7.377 -31.466  34.686  1.00  0.77           H  
ATOM   3431 1HB  LEU A 216      -5.800 -33.260  34.894  1.00  0.77           H  
ATOM   3432 2HB  LEU A 216      -5.621 -33.022  36.623  1.00  0.77           H  
ATOM   3433  HG  LEU A 216      -8.041 -33.826  36.848  1.00  0.77           H  
ATOM   3434 1HD1 LEU A 216      -9.020 -35.005  34.931  1.00  0.77           H  
ATOM   3435 2HD1 LEU A 216      -8.779 -33.275  34.579  1.00  0.77           H  
ATOM   3436 3HD1 LEU A 216      -7.663 -34.485  33.911  1.00  0.77           H  
ATOM   3437 1HD2 LEU A 216      -7.385 -36.223  36.487  1.00  0.77           H  
ATOM   3438 2HD2 LEU A 216      -6.017 -35.698  35.496  1.00  0.77           H  
ATOM   3439 3HD2 LEU A 216      -6.048 -35.316  37.221  1.00  0.77           H  
ATOM   3440  N   PHE A 217      -8.952 -30.798  36.427  1.00  0.78           N  
ATOM   3441  CA  PHE A 217      -9.959 -30.369  37.382  1.00  0.78           C  
ATOM   3442  C   PHE A 217     -10.970 -31.449  37.680  1.00  0.78           C  
ATOM   3443  O   PHE A 217     -11.658 -31.927  36.783  1.00  0.78           O  
ATOM   3444  CB  PHE A 217     -10.721 -29.165  36.844  1.00  0.78           C  
ATOM   3445  CG  PHE A 217     -10.079 -27.940  36.869  1.00  0.78           C  
ATOM   3446  CD1 PHE A 217      -9.134 -27.639  35.967  1.00  0.78           C  
ATOM   3447  CD2 PHE A 217     -10.500 -26.997  37.775  1.00  0.78           C  
ATOM   3448  CE1 PHE A 217      -8.560 -26.415  35.987  1.00  0.78           C  
ATOM   3449  CE2 PHE A 217      -9.948 -25.778  37.780  1.00  0.78           C  
ATOM   3450  CZ  PHE A 217      -8.965 -25.509  36.882  1.00  0.78           C  
ATOM   3451  H   PHE A 217      -9.218 -30.880  35.449  1.00  0.78           H  
ATOM   3452  HA  PHE A 217      -9.461 -30.090  38.307  1.00  0.78           H  
ATOM   3453 1HB  PHE A 217     -10.972 -29.361  35.814  1.00  0.78           H  
ATOM   3454 2HB  PHE A 217     -11.661 -29.064  37.391  1.00  0.78           H  
ATOM   3455  HD1 PHE A 217      -8.834 -28.401  35.240  1.00  0.78           H  
ATOM   3456  HD2 PHE A 217     -11.294 -27.248  38.489  1.00  0.78           H  
ATOM   3457  HE1 PHE A 217      -7.774 -26.158  35.282  1.00  0.78           H  
ATOM   3458  HE2 PHE A 217     -10.269 -25.023  38.502  1.00  0.78           H  
ATOM   3459  HZ  PHE A 217      -8.505 -24.591  36.895  1.00  0.78           H  
ATOM   3460  N   ALA A 218     -11.071 -31.829  38.940  1.00  0.81           N  
ATOM   3461  CA  ALA A 218     -12.082 -32.814  39.326  1.00  0.81           C  
ATOM   3462  C   ALA A 218     -13.115 -32.115  40.190  1.00  0.81           C  
ATOM   3463  O   ALA A 218     -12.771 -31.525  41.225  1.00  0.81           O  
ATOM   3464  CB  ALA A 218     -11.471 -33.997  40.032  1.00  0.81           C  
ATOM   3465  H   ALA A 218     -10.444 -31.401  39.630  1.00  0.81           H  
ATOM   3466  HA  ALA A 218     -12.591 -33.173  38.429  1.00  0.81           H  
ATOM   3467 1HB  ALA A 218     -12.257 -34.707  40.297  1.00  0.81           H  
ATOM   3468 2HB  ALA A 218     -10.769 -34.475  39.369  1.00  0.81           H  
ATOM   3469 3HB  ALA A 218     -10.962 -33.664  40.934  1.00  0.81           H  
ATOM   3470  N   SER A 219     -14.373 -32.156  39.755  1.00  0.86           N  
ATOM   3471  CA  SER A 219     -15.405 -31.422  40.485  1.00  0.86           C  
ATOM   3472  C   SER A 219     -16.829 -31.899  40.277  1.00  0.86           C  
ATOM   3473  O   SER A 219     -17.123 -32.683  39.375  1.00  0.86           O  
ATOM   3474  CB  SER A 219     -15.370 -29.957  40.095  1.00  0.86           C  
ATOM   3475  OG  SER A 219     -15.773 -29.773  38.759  1.00  0.86           O  
ATOM   3476  H   SER A 219     -14.589 -32.674  38.894  1.00  0.86           H  
ATOM   3477  HA  SER A 219     -15.186 -31.504  41.546  1.00  0.86           H  
ATOM   3478 1HB  SER A 219     -16.042 -29.407  40.757  1.00  0.86           H  
ATOM   3479 2HB  SER A 219     -14.372 -29.544  40.239  1.00  0.86           H  
ATOM   3480  HG  SER A 219     -16.138 -28.855  38.693  1.00  0.86           H  
ATOM   3481  N   ASP A 220     -17.718 -31.399  41.134  1.00  0.90           N  
ATOM   3482  CA  ASP A 220     -19.143 -31.609  40.979  1.00  0.90           C  
ATOM   3483  C   ASP A 220     -19.910 -30.350  41.368  1.00  0.90           C  
ATOM   3484  O   ASP A 220     -21.018 -30.430  41.900  1.00  0.90           O  
ATOM   3485  CB  ASP A 220     -19.663 -32.782  41.808  1.00  0.90           C  
ATOM   3486  CG  ASP A 220     -21.098 -33.205  41.373  1.00  0.90           C  
ATOM   3487  OD1 ASP A 220     -21.453 -33.051  40.219  1.00  0.90           O  
ATOM   3488  OD2 ASP A 220     -21.872 -33.656  42.191  1.00  0.90           O  
ATOM   3489  H   ASP A 220     -17.392 -30.805  41.891  1.00  0.90           H  
ATOM   3490  HA  ASP A 220     -19.340 -31.829  39.937  1.00  0.90           H  
ATOM   3491 1HB  ASP A 220     -18.995 -33.638  41.695  1.00  0.90           H  
ATOM   3492 2HB  ASP A 220     -19.675 -32.506  42.866  1.00  0.90           H  
ATOM   3493  N   GLY A 221     -19.332 -29.188  41.072  1.00  0.95           N  
ATOM   3494  CA  GLY A 221     -19.999 -27.917  41.343  1.00  0.95           C  
ATOM   3495  C   GLY A 221     -20.153 -27.110  40.060  1.00  0.95           C  
ATOM   3496  O   GLY A 221     -19.804 -27.573  38.972  1.00  0.95           O  
ATOM   3497  H   GLY A 221     -18.417 -29.181  40.640  1.00  0.95           H  
ATOM   3498 1HA  GLY A 221     -20.979 -28.094  41.785  1.00  0.95           H  
ATOM   3499 2HA  GLY A 221     -19.423 -27.347  42.072  1.00  0.95           H  
ATOM   3500  N   GLY A 222     -20.654 -25.890  40.180  1.00  1.00           N  
ATOM   3501  CA  GLY A 222     -20.814 -25.052  38.993  1.00  1.00           C  
ATOM   3502  C   GLY A 222     -19.656 -24.076  38.892  1.00  1.00           C  
ATOM   3503  O   GLY A 222     -18.750 -24.107  39.714  1.00  1.00           O  
ATOM   3504  H   GLY A 222     -20.922 -25.556  41.108  1.00  1.00           H  
ATOM   3505 1HA  GLY A 222     -20.854 -25.676  38.105  1.00  1.00           H  
ATOM   3506 2HA  GLY A 222     -21.755 -24.504  39.054  1.00  1.00           H  
ATOM   3507  N   PHE A 223     -19.696 -23.156  37.948  1.00  1.04           N  
ATOM   3508  CA  PHE A 223     -18.617 -22.178  37.873  1.00  1.04           C  
ATOM   3509  C   PHE A 223     -19.047 -20.939  38.598  1.00  1.04           C  
ATOM   3510  O   PHE A 223     -20.228 -20.603  38.600  1.00  1.04           O  
ATOM   3511  CB  PHE A 223     -18.264 -21.813  36.455  1.00  1.04           C  
ATOM   3512  CG  PHE A 223     -17.526 -22.819  35.700  1.00  1.04           C  
ATOM   3513  CD1 PHE A 223     -18.174 -23.821  35.108  1.00  1.04           C  
ATOM   3514  CD2 PHE A 223     -16.162 -22.706  35.520  1.00  1.04           C  
ATOM   3515  CE1 PHE A 223     -17.518 -24.708  34.342  1.00  1.04           C  
ATOM   3516  CE2 PHE A 223     -15.470 -23.607  34.748  1.00  1.04           C  
ATOM   3517  CZ  PHE A 223     -16.154 -24.615  34.147  1.00  1.04           C  
ATOM   3518  H   PHE A 223     -20.454 -23.134  37.282  1.00  1.04           H  
ATOM   3519  HA  PHE A 223     -17.727 -22.581  38.362  1.00  1.04           H  
ATOM   3520 1HB  PHE A 223     -19.175 -21.580  35.903  1.00  1.04           H  
ATOM   3521 2HB  PHE A 223     -17.663 -20.902  36.470  1.00  1.04           H  
ATOM   3522  HD1 PHE A 223     -19.237 -23.896  35.234  1.00  1.04           H  
ATOM   3523  HD2 PHE A 223     -15.645 -21.889  35.991  1.00  1.04           H  
ATOM   3524  HE1 PHE A 223     -18.085 -25.477  33.882  1.00  1.04           H  
ATOM   3525  HE2 PHE A 223     -14.393 -23.512  34.612  1.00  1.04           H  
ATOM   3526  HZ  PHE A 223     -15.630 -25.335  33.521  1.00  1.04           H  
ATOM   3527  N   HIS A 224     -18.107 -20.290  39.252  1.00  1.07           N  
ATOM   3528  CA  HIS A 224     -18.419 -19.057  39.941  1.00  1.07           C  
ATOM   3529  C   HIS A 224     -17.812 -17.977  39.055  1.00  1.07           C  
ATOM   3530  O   HIS A 224     -16.596 -17.979  38.862  1.00  1.07           O  
ATOM   3531  CB  HIS A 224     -17.794 -19.118  41.333  1.00  1.07           C  
ATOM   3532  CG  HIS A 224     -18.283 -18.168  42.287  1.00  1.07           C  
ATOM   3533  ND1 HIS A 224     -18.572 -16.886  41.982  1.00  1.07           N  
ATOM   3534  CD2 HIS A 224     -18.545 -18.320  43.603  1.00  1.07           C  
ATOM   3535  CE1 HIS A 224     -18.992 -16.274  43.072  1.00  1.07           C  
ATOM   3536  NE2 HIS A 224     -18.975 -17.127  44.059  1.00  1.07           N  
ATOM   3537  H   HIS A 224     -17.158 -20.631  39.234  1.00  1.07           H  
ATOM   3538  HA  HIS A 224     -19.495 -18.889  40.016  1.00  1.07           H  
ATOM   3539 1HB  HIS A 224     -17.906 -20.112  41.748  1.00  1.07           H  
ATOM   3540 2HB  HIS A 224     -16.727 -18.940  41.235  1.00  1.07           H  
ATOM   3541  HD1 HIS A 224     -18.460 -16.463  41.068  1.00  1.07           H  
ATOM   3542  HD2 HIS A 224     -18.463 -19.166  44.290  1.00  1.07           H  
ATOM   3543  HE1 HIS A 224     -19.269 -15.250  43.054  1.00  1.07           H  
ATOM   3544  N   LEU A 225     -18.620 -17.106  38.454  1.00  1.10           N  
ATOM   3545  CA  LEU A 225     -18.049 -16.169  37.482  1.00  1.10           C  
ATOM   3546  C   LEU A 225     -17.831 -14.817  38.141  1.00  1.10           C  
ATOM   3547  O   LEU A 225     -18.523 -14.490  39.097  1.00  1.10           O  
ATOM   3548  CB  LEU A 225     -18.958 -16.050  36.245  1.00  1.10           C  
ATOM   3549  CG  LEU A 225     -19.319 -17.412  35.536  1.00  1.10           C  
ATOM   3550  CD1 LEU A 225     -20.206 -17.152  34.334  1.00  1.10           C  
ATOM   3551  CD2 LEU A 225     -18.081 -18.137  35.159  1.00  1.10           C  
ATOM   3552  H   LEU A 225     -19.634 -17.085  38.651  1.00  1.10           H  
ATOM   3553  HA  LEU A 225     -17.079 -16.548  37.153  1.00  1.10           H  
ATOM   3554 1HB  LEU A 225     -19.897 -15.577  36.556  1.00  1.10           H  
ATOM   3555 2HB  LEU A 225     -18.471 -15.407  35.513  1.00  1.10           H  
ATOM   3556  HG  LEU A 225     -19.892 -18.032  36.236  1.00  1.10           H  
ATOM   3557 1HD1 LEU A 225     -20.471 -18.103  33.867  1.00  1.10           H  
ATOM   3558 2HD1 LEU A 225     -21.112 -16.640  34.657  1.00  1.10           H  
ATOM   3559 3HD1 LEU A 225     -19.672 -16.532  33.615  1.00  1.10           H  
ATOM   3560 1HD2 LEU A 225     -18.332 -19.090  34.689  1.00  1.10           H  
ATOM   3561 2HD2 LEU A 225     -17.498 -17.538  34.472  1.00  1.10           H  
ATOM   3562 3HD2 LEU A 225     -17.528 -18.310  36.062  1.00  1.10           H  
ATOM   3563  N   ALA A 226     -16.915 -14.003  37.619  1.00  1.11           N  
ATOM   3564  CA  ALA A 226     -16.575 -12.715  38.239  1.00  1.11           C  
ATOM   3565  C   ALA A 226     -17.673 -11.967  38.972  1.00  1.11           C  
ATOM   3566  O   ALA A 226     -17.563 -11.785  40.196  1.00  1.11           O  
ATOM   3567  CB  ALA A 226     -16.050 -11.772  37.171  1.00  1.11           C  
ATOM   3568  H   ALA A 226     -16.338 -14.314  36.837  1.00  1.11           H  
ATOM   3569  HA  ALA A 226     -15.817 -12.899  38.955  1.00  1.11           H  
ATOM   3570 1HB  ALA A 226     -15.734 -10.842  37.648  1.00  1.11           H  
ATOM   3571 2HB  ALA A 226     -15.210 -12.221  36.681  1.00  1.11           H  
ATOM   3572 3HB  ALA A 226     -16.823 -11.560  36.439  1.00  1.11           H  
ATOM   3573  N   GLY A 227     -18.736 -11.583  38.258  1.00  1.12           N  
ATOM   3574  CA  GLY A 227     -19.799 -10.737  38.806  1.00  1.12           C  
ATOM   3575  C   GLY A 227     -20.646 -11.397  39.880  1.00  1.12           C  
ATOM   3576  O   GLY A 227     -21.315 -10.719  40.662  1.00  1.12           O  
ATOM   3577  H   GLY A 227     -18.783 -11.837  37.284  1.00  1.12           H  
ATOM   3578 1HA  GLY A 227     -19.348  -9.831  39.210  1.00  1.12           H  
ATOM   3579 2HA  GLY A 227     -20.447 -10.421  37.991  1.00  1.12           H  
ATOM   3580  N   ASP A 228     -20.588 -12.715  39.969  1.00  1.11           N  
ATOM   3581  CA  ASP A 228     -21.370 -13.452  40.942  1.00  1.11           C  
ATOM   3582  C   ASP A 228     -20.954 -13.075  42.354  1.00  1.11           C  
ATOM   3583  O   ASP A 228     -21.765 -13.107  43.278  1.00  1.11           O  
ATOM   3584  CB  ASP A 228     -21.180 -14.956  40.736  1.00  1.11           C  
ATOM   3585  CG  ASP A 228     -21.857 -15.519  39.465  1.00  1.11           C  
ATOM   3586  OD1 ASP A 228     -22.737 -14.881  38.934  1.00  1.11           O  
ATOM   3587  OD2 ASP A 228     -21.418 -16.565  38.992  1.00  1.11           O  
ATOM   3588  H   ASP A 228     -19.961 -13.233  39.360  1.00  1.11           H  
ATOM   3589  HA  ASP A 228     -22.422 -13.202  40.809  1.00  1.11           H  
ATOM   3590 1HB  ASP A 228     -20.140 -15.161  40.673  1.00  1.11           H  
ATOM   3591 2HB  ASP A 228     -21.568 -15.492  41.602  1.00  1.11           H  
ATOM   3592  N   GLY A 229     -19.685 -12.682  42.531  1.00  1.08           N  
ATOM   3593  CA  GLY A 229     -19.165 -12.392  43.864  1.00  1.08           C  
ATOM   3594  C   GLY A 229     -19.684 -11.076  44.416  1.00  1.08           C  
ATOM   3595  O   GLY A 229     -19.583 -10.811  45.621  1.00  1.08           O  
ATOM   3596  H   GLY A 229     -19.061 -12.585  41.724  1.00  1.08           H  
ATOM   3597 1HA  GLY A 229     -19.434 -13.205  44.540  1.00  1.08           H  
ATOM   3598 2HA  GLY A 229     -18.079 -12.360  43.822  1.00  1.08           H  
ATOM   3599  N   ARG A 230     -20.347 -10.289  43.571  1.00  1.04           N  
ATOM   3600  CA  ARG A 230     -20.881  -9.016  43.999  1.00  1.04           C  
ATOM   3601  C   ARG A 230     -21.970  -9.235  45.042  1.00  1.04           C  
ATOM   3602  O   ARG A 230     -22.199  -8.380  45.896  1.00  1.04           O  
ATOM   3603  CB  ARG A 230     -21.416  -8.253  42.808  1.00  1.04           C  
ATOM   3604  CG  ARG A 230     -20.329  -7.792  41.862  1.00  1.04           C  
ATOM   3605  CD  ARG A 230     -20.861  -7.118  40.668  1.00  1.04           C  
ATOM   3606  NE  ARG A 230     -19.790  -6.695  39.784  1.00  1.04           N  
ATOM   3607  CZ  ARG A 230     -19.963  -6.185  38.552  1.00  1.04           C  
ATOM   3608  NH1 ARG A 230     -21.174  -6.039  38.061  1.00  1.04           N  
ATOM   3609  NH2 ARG A 230     -18.910  -5.833  37.836  1.00  1.04           N  
ATOM   3610  H   ARG A 230     -20.478 -10.558  42.595  1.00  1.04           H  
ATOM   3611  HA  ARG A 230     -20.073  -8.434  44.447  1.00  1.04           H  
ATOM   3612 1HB  ARG A 230     -22.109  -8.880  42.251  1.00  1.04           H  
ATOM   3613 2HB  ARG A 230     -21.960  -7.375  43.148  1.00  1.04           H  
ATOM   3614 1HG  ARG A 230     -19.658  -7.119  42.370  1.00  1.04           H  
ATOM   3615 2HG  ARG A 230     -19.764  -8.667  41.532  1.00  1.04           H  
ATOM   3616 1HD  ARG A 230     -21.504  -7.813  40.122  1.00  1.04           H  
ATOM   3617 2HD  ARG A 230     -21.434  -6.241  40.963  1.00  1.04           H  
ATOM   3618  HE  ARG A 230     -18.837  -6.795  40.125  1.00  1.04           H  
ATOM   3619 1HH1 ARG A 230     -21.978  -6.312  38.611  1.00  1.04           H  
ATOM   3620 2HH1 ARG A 230     -21.302  -5.655  37.135  1.00  1.04           H  
ATOM   3621 1HH2 ARG A 230     -17.977  -5.948  38.219  1.00  1.04           H  
ATOM   3622 2HH2 ARG A 230     -19.033  -5.448  36.911  1.00  1.04           H  
ATOM   3623  N   ILE A 231     -22.630 -10.402  45.009  1.00  0.99           N  
ATOM   3624  CA  ILE A 231     -23.694 -10.707  45.964  1.00  0.99           C  
ATOM   3625  C   ILE A 231     -23.162 -10.739  47.402  1.00  0.99           C  
ATOM   3626  O   ILE A 231     -23.916 -10.560  48.358  1.00  0.99           O  
ATOM   3627  CB  ILE A 231     -24.358 -12.058  45.633  1.00  0.99           C  
ATOM   3628  CG1 ILE A 231     -25.697 -12.180  46.357  1.00  0.99           C  
ATOM   3629  CG2 ILE A 231     -23.468 -13.197  46.043  1.00  0.99           C  
ATOM   3630  CD1 ILE A 231     -26.529 -13.350  45.884  1.00  0.99           C  
ATOM   3631  H   ILE A 231     -22.378 -11.111  44.316  1.00  0.99           H  
ATOM   3632  HA  ILE A 231     -24.450  -9.927  45.896  1.00  0.99           H  
ATOM   3633  HB  ILE A 231     -24.538 -12.114  44.559  1.00  0.99           H  
ATOM   3634 1HG1 ILE A 231     -25.511 -12.295  47.425  1.00  0.99           H  
ATOM   3635 2HG1 ILE A 231     -26.269 -11.265  46.202  1.00  0.99           H  
ATOM   3636 1HG2 ILE A 231     -23.943 -14.141  45.789  1.00  0.99           H  
ATOM   3637 2HG2 ILE A 231     -22.524 -13.120  45.533  1.00  0.99           H  
ATOM   3638 3HG2 ILE A 231     -23.303 -13.159  47.096  1.00  0.99           H  
ATOM   3639 1HD1 ILE A 231     -27.467 -13.379  46.440  1.00  0.99           H  
ATOM   3640 2HD1 ILE A 231     -26.740 -13.238  44.820  1.00  0.99           H  
ATOM   3641 3HD1 ILE A 231     -25.980 -14.276  46.049  1.00  0.99           H  
ATOM   3642  N   ALA A 232     -21.865 -11.024  47.540  1.00  0.95           N  
ATOM   3643  CA  ALA A 232     -21.173 -11.109  48.807  1.00  0.95           C  
ATOM   3644  C   ALA A 232     -20.544  -9.776  49.208  1.00  0.95           C  
ATOM   3645  O   ALA A 232     -19.885  -9.678  50.245  1.00  0.95           O  
ATOM   3646  CB  ALA A 232     -20.115 -12.177  48.709  1.00  0.95           C  
ATOM   3647  H   ALA A 232     -21.292 -11.139  46.708  1.00  0.95           H  
ATOM   3648  HA  ALA A 232     -21.893 -11.383  49.577  1.00  0.95           H  
ATOM   3649 1HB  ALA A 232     -19.616 -12.254  49.666  1.00  0.95           H  
ATOM   3650 2HB  ALA A 232     -20.580 -13.115  48.471  1.00  0.95           H  
ATOM   3651 3HB  ALA A 232     -19.402 -11.918  47.934  1.00  0.95           H  
ATOM   3652  N   GLY A 233     -20.699  -8.755  48.364  1.00  0.90           N  
ATOM   3653  CA  GLY A 233     -20.063  -7.470  48.600  1.00  0.90           C  
ATOM   3654  C   GLY A 233     -18.620  -7.437  48.086  1.00  0.90           C  
ATOM   3655  O   GLY A 233     -17.871  -6.506  48.387  1.00  0.90           O  
ATOM   3656  H   GLY A 233     -21.278  -8.847  47.534  1.00  0.90           H  
ATOM   3657 1HA  GLY A 233     -20.643  -6.694  48.101  1.00  0.90           H  
ATOM   3658 2HA  GLY A 233     -20.079  -7.246  49.666  1.00  0.90           H  
ATOM   3659  N   LEU A 234     -18.213  -8.462  47.330  1.00  0.88           N  
ATOM   3660  CA  LEU A 234     -16.848  -8.531  46.818  1.00  0.88           C  
ATOM   3661  C   LEU A 234     -16.803  -7.966  45.419  1.00  0.88           C  
ATOM   3662  O   LEU A 234     -17.395  -8.512  44.489  1.00  0.88           O  
ATOM   3663  CB  LEU A 234     -16.330  -9.965  46.846  1.00  0.88           C  
ATOM   3664  CG  LEU A 234     -15.790 -10.435  48.186  1.00  0.88           C  
ATOM   3665  CD1 LEU A 234     -16.836 -10.360  49.275  1.00  0.88           C  
ATOM   3666  CD2 LEU A 234     -15.314 -11.820  48.026  1.00  0.88           C  
ATOM   3667  H   LEU A 234     -18.858  -9.205  47.067  1.00  0.88           H  
ATOM   3668  HA  LEU A 234     -16.200  -7.925  47.453  1.00  0.88           H  
ATOM   3669 1HB  LEU A 234     -17.134 -10.634  46.554  1.00  0.88           H  
ATOM   3670 2HB  LEU A 234     -15.519 -10.052  46.121  1.00  0.88           H  
ATOM   3671  HG  LEU A 234     -14.972  -9.799  48.473  1.00  0.88           H  
ATOM   3672 1HD1 LEU A 234     -16.406 -10.699  50.214  1.00  0.88           H  
ATOM   3673 2HD1 LEU A 234     -17.171  -9.345  49.397  1.00  0.88           H  
ATOM   3674 3HD1 LEU A 234     -17.657 -10.978  49.023  1.00  0.88           H  
ATOM   3675 1HD2 LEU A 234     -14.906 -12.174  48.952  1.00  0.88           H  
ATOM   3676 2HD2 LEU A 234     -16.136 -12.463  47.728  1.00  0.88           H  
ATOM   3677 3HD2 LEU A 234     -14.548 -11.829  47.267  1.00  0.88           H  
ATOM   3678  N   VAL A 235     -16.145  -6.824  45.295  1.00  0.87           N  
ATOM   3679  CA  VAL A 235     -16.141  -6.094  44.042  1.00  0.87           C  
ATOM   3680  C   VAL A 235     -14.767  -5.778  43.452  1.00  0.87           C  
ATOM   3681  O   VAL A 235     -14.694  -5.163  42.389  1.00  0.87           O  
ATOM   3682  CB  VAL A 235     -16.912  -4.781  44.249  1.00  0.87           C  
ATOM   3683  CG1 VAL A 235     -18.373  -5.073  44.623  1.00  0.87           C  
ATOM   3684  CG2 VAL A 235     -16.240  -3.985  45.356  1.00  0.87           C  
ATOM   3685  H   VAL A 235     -15.669  -6.443  46.101  1.00  0.87           H  
ATOM   3686  HA  VAL A 235     -16.679  -6.695  43.308  1.00  0.87           H  
ATOM   3687  HB  VAL A 235     -16.910  -4.212  43.320  1.00  0.87           H  
ATOM   3688 1HG1 VAL A 235     -18.906  -4.135  44.759  1.00  0.87           H  
ATOM   3689 2HG1 VAL A 235     -18.838  -5.639  43.835  1.00  0.87           H  
ATOM   3690 3HG1 VAL A 235     -18.416  -5.641  45.550  1.00  0.87           H  
ATOM   3691 1HG2 VAL A 235     -16.775  -3.049  45.507  1.00  0.87           H  
ATOM   3692 2HG2 VAL A 235     -16.255  -4.568  46.281  1.00  0.87           H  
ATOM   3693 3HG2 VAL A 235     -15.207  -3.772  45.079  1.00  0.87           H  
ATOM   3694  N   ARG A 236     -13.672  -6.095  44.143  1.00  0.88           N  
ATOM   3695  CA  ARG A 236     -12.384  -5.730  43.566  1.00  0.88           C  
ATOM   3696  C   ARG A 236     -11.976  -6.826  42.573  1.00  0.88           C  
ATOM   3697  O   ARG A 236     -12.068  -7.994  42.908  1.00  0.88           O  
ATOM   3698  CB  ARG A 236     -11.335  -5.558  44.660  1.00  0.88           C  
ATOM   3699  CG  ARG A 236      -9.959  -5.101  44.188  1.00  0.88           C  
ATOM   3700  CD  ARG A 236      -9.014  -4.888  45.324  1.00  0.88           C  
ATOM   3701  NE  ARG A 236      -7.708  -4.422  44.860  1.00  0.88           N  
ATOM   3702  CZ  ARG A 236      -6.653  -4.156  45.659  1.00  0.88           C  
ATOM   3703  NH1 ARG A 236      -6.756  -4.311  46.960  1.00  0.88           N  
ATOM   3704  NH2 ARG A 236      -5.514  -3.737  45.133  1.00  0.88           N  
ATOM   3705  H   ARG A 236     -13.707  -6.612  45.023  1.00  0.88           H  
ATOM   3706  HA  ARG A 236     -12.501  -4.776  43.062  1.00  0.88           H  
ATOM   3707 1HB  ARG A 236     -11.690  -4.829  45.387  1.00  0.88           H  
ATOM   3708 2HB  ARG A 236     -11.205  -6.499  45.189  1.00  0.88           H  
ATOM   3709 1HG  ARG A 236      -9.535  -5.854  43.523  1.00  0.88           H  
ATOM   3710 2HG  ARG A 236     -10.053  -4.157  43.655  1.00  0.88           H  
ATOM   3711 1HD  ARG A 236      -9.421  -4.144  46.008  1.00  0.88           H  
ATOM   3712 2HD  ARG A 236      -8.872  -5.831  45.855  1.00  0.88           H  
ATOM   3713  HE  ARG A 236      -7.587  -4.291  43.863  1.00  0.88           H  
ATOM   3714 1HH1 ARG A 236      -7.625  -4.629  47.363  1.00  0.88           H  
ATOM   3715 2HH1 ARG A 236      -5.966  -4.110  47.556  1.00  0.88           H  
ATOM   3716 1HH2 ARG A 236      -5.432  -3.616  44.133  1.00  0.88           H  
ATOM   3717 2HH2 ARG A 236      -4.725  -3.537  45.731  1.00  0.88           H  
ATOM   3718  N   PRO A 237     -11.560  -6.534  41.341  1.00  0.90           N  
ATOM   3719  CA  PRO A 237     -11.155  -7.556  40.397  1.00  0.90           C  
ATOM   3720  C   PRO A 237      -9.835  -8.159  40.846  1.00  0.90           C  
ATOM   3721  O   PRO A 237      -9.086  -7.494  41.567  1.00  0.90           O  
ATOM   3722  CB  PRO A 237     -11.046  -6.778  39.084  1.00  0.90           C  
ATOM   3723  CG  PRO A 237     -10.742  -5.347  39.515  1.00  0.90           C  
ATOM   3724  CD  PRO A 237     -11.506  -5.160  40.830  1.00  0.90           C  
ATOM   3725  HA  PRO A 237     -11.947  -8.305  40.344  1.00  0.90           H  
ATOM   3726 1HB  PRO A 237     -10.250  -7.218  38.457  1.00  0.90           H  
ATOM   3727 2HB  PRO A 237     -11.987  -6.870  38.522  1.00  0.90           H  
ATOM   3728 1HG  PRO A 237      -9.658  -5.213  39.633  1.00  0.90           H  
ATOM   3729 2HG  PRO A 237     -11.068  -4.639  38.736  1.00  0.90           H  
ATOM   3730 1HD  PRO A 237     -10.929  -4.506  41.482  1.00  0.90           H  
ATOM   3731 2HD  PRO A 237     -12.529  -4.783  40.650  1.00  0.90           H  
ATOM   3732  N   PRO A 238      -9.503  -9.389  40.450  1.00  0.93           N  
ATOM   3733  CA  PRO A 238      -8.222  -9.988  40.719  1.00  0.93           C  
ATOM   3734  C   PRO A 238      -7.178  -9.262  39.883  1.00  0.93           C  
ATOM   3735  O   PRO A 238      -7.478  -8.837  38.772  1.00  0.93           O  
ATOM   3736  CB  PRO A 238      -8.447 -11.453  40.302  1.00  0.93           C  
ATOM   3737  CG  PRO A 238      -9.573 -11.401  39.281  1.00  0.93           C  
ATOM   3738  CD  PRO A 238     -10.460 -10.246  39.727  1.00  0.93           C  
ATOM   3739  HA  PRO A 238      -8.026  -9.893  41.789  1.00  0.93           H  
ATOM   3740 1HB  PRO A 238      -7.523 -11.878  39.889  1.00  0.93           H  
ATOM   3741 2HB  PRO A 238      -8.711 -12.061  41.182  1.00  0.93           H  
ATOM   3742 1HG  PRO A 238      -9.181 -11.271  38.261  1.00  0.93           H  
ATOM   3743 2HG  PRO A 238     -10.120 -12.349  39.294  1.00  0.93           H  
ATOM   3744 1HD  PRO A 238     -10.878  -9.739  38.848  1.00  0.93           H  
ATOM   3745 2HD  PRO A 238     -11.256 -10.608  40.412  1.00  0.93           H  
ATOM   3746  N   PRO A 239      -5.926  -9.167  40.353  1.00  0.95           N  
ATOM   3747  CA  PRO A 239      -4.800  -8.563  39.662  1.00  0.95           C  
ATOM   3748  C   PRO A 239      -4.283  -9.401  38.513  1.00  0.95           C  
ATOM   3749  O   PRO A 239      -3.494  -8.915  37.702  1.00  0.95           O  
ATOM   3750  CB  PRO A 239      -3.749  -8.478  40.768  1.00  0.95           C  
ATOM   3751  CG  PRO A 239      -4.085  -9.596  41.708  1.00  0.95           C  
ATOM   3752  CD  PRO A 239      -5.599  -9.690  41.692  1.00  0.95           C  
ATOM   3753  HA  PRO A 239      -5.089  -7.561  39.310  1.00  0.95           H  
ATOM   3754 1HB  PRO A 239      -2.742  -8.577  40.337  1.00  0.95           H  
ATOM   3755 2HB  PRO A 239      -3.791  -7.491  41.248  1.00  0.95           H  
ATOM   3756 1HG  PRO A 239      -3.587 -10.534  41.407  1.00  0.95           H  
ATOM   3757 2HG  PRO A 239      -3.693  -9.345  42.688  1.00  0.95           H  
ATOM   3758 1HD  PRO A 239      -5.893 -10.745  41.808  1.00  0.95           H  
ATOM   3759 2HD  PRO A 239      -6.026  -9.043  42.479  1.00  0.95           H  
ATOM   3760  N   THR A 240      -4.686 -10.678  38.491  1.00  0.96           N  
ATOM   3761  CA  THR A 240      -4.237 -11.702  37.544  1.00  0.96           C  
ATOM   3762  C   THR A 240      -2.802 -12.164  37.841  1.00  0.96           C  
ATOM   3763  O   THR A 240      -2.213 -12.919  37.073  1.00  0.96           O  
ATOM   3764  CB  THR A 240      -4.421 -11.329  36.051  1.00  0.96           C  
ATOM   3765  OG1 THR A 240      -3.402 -10.417  35.625  1.00  0.96           O  
ATOM   3766  CG2 THR A 240      -5.837 -10.737  35.804  1.00  0.96           C  
ATOM   3767  H   THR A 240      -5.352 -10.971  39.187  1.00  0.96           H  
ATOM   3768  HA  THR A 240      -4.875 -12.564  37.694  1.00  0.96           H  
ATOM   3769  HB  THR A 240      -4.328 -12.239  35.459  1.00  0.96           H  
ATOM   3770  HG1 THR A 240      -3.379  -9.661  36.224  1.00  0.96           H  
ATOM   3771 1HG2 THR A 240      -5.957 -10.516  34.744  1.00  0.96           H  
ATOM   3772 2HG2 THR A 240      -6.594 -11.461  36.107  1.00  0.96           H  
ATOM   3773 3HG2 THR A 240      -5.978  -9.823  36.373  1.00  0.96           H  
ATOM   3774  N   THR A 241      -2.217 -11.665  38.932  1.00  0.96           N  
ATOM   3775  CA  THR A 241      -0.886 -12.086  39.358  1.00  0.96           C  
ATOM   3776  C   THR A 241      -1.012 -13.176  40.425  1.00  0.96           C  
ATOM   3777  O   THR A 241      -2.113 -13.432  40.927  1.00  0.96           O  
ATOM   3778  CB  THR A 241      -0.069 -10.903  39.918  1.00  0.96           C  
ATOM   3779  OG1 THR A 241      -0.656 -10.427  41.138  1.00  0.96           O  
ATOM   3780  CG2 THR A 241      -0.066  -9.775  38.904  1.00  0.96           C  
ATOM   3781  H   THR A 241      -2.728 -11.006  39.493  1.00  0.96           H  
ATOM   3782  HA  THR A 241      -0.353 -12.501  38.502  1.00  0.96           H  
ATOM   3783  HB  THR A 241       0.955 -11.218  40.114  1.00  0.96           H  
ATOM   3784  HG1 THR A 241      -0.397 -11.010  41.868  1.00  0.96           H  
ATOM   3785 1HG2 THR A 241       0.510  -8.937  39.295  1.00  0.96           H  
ATOM   3786 2HG2 THR A 241       0.382 -10.124  37.976  1.00  0.96           H  
ATOM   3787 3HG2 THR A 241      -1.087  -9.453  38.712  1.00  0.96           H  
ATOM   3788  N   CYS A 242       0.112 -13.811  40.754  1.00  0.96           N  
ATOM   3789  CA  CYS A 242       0.170 -14.847  41.788  1.00  0.96           C  
ATOM   3790  C   CYS A 242       0.186 -14.216  43.189  1.00  0.96           C  
ATOM   3791  O   CYS A 242       0.976 -13.306  43.442  1.00  0.96           O  
ATOM   3792  CB  CYS A 242       1.401 -15.722  41.590  1.00  0.96           C  
ATOM   3793  SG  CYS A 242       1.504 -17.072  42.734  1.00  0.96           S  
ATOM   3794  H   CYS A 242       0.967 -13.556  40.280  1.00  0.96           H  
ATOM   3795  HA  CYS A 242      -0.713 -15.475  41.692  1.00  0.96           H  
ATOM   3796 1HB  CYS A 242       1.396 -16.133  40.577  1.00  0.96           H  
ATOM   3797 2HB  CYS A 242       2.301 -15.121  41.693  1.00  0.96           H  
ATOM   3798  N   GLN A 243      -0.718 -14.652  44.071  1.00  1.00           N  
ATOM   3799  CA  GLN A 243      -0.840 -14.080  45.429  1.00  1.00           C  
ATOM   3800  C   GLN A 243      -0.890 -15.128  46.537  1.00  1.00           C  
ATOM   3801  O   GLN A 243      -1.814 -15.132  47.360  1.00  1.00           O  
ATOM   3802  CB  GLN A 243      -2.079 -13.205  45.549  1.00  1.00           C  
ATOM   3803  CG  GLN A 243      -2.108 -11.978  44.680  1.00  1.00           C  
ATOM   3804  CD  GLN A 243      -3.418 -11.245  44.820  1.00  1.00           C  
ATOM   3805  OE1 GLN A 243      -4.483 -11.798  44.501  1.00  1.00           O  
ATOM   3806  NE2 GLN A 243      -3.366 -10.001  45.304  1.00  1.00           N  
ATOM   3807  H   GLN A 243      -1.333 -15.418  43.786  1.00  1.00           H  
ATOM   3808  HA  GLN A 243       0.036 -13.459  45.611  1.00  1.00           H  
ATOM   3809 1HB  GLN A 243      -2.896 -13.767  45.273  1.00  1.00           H  
ATOM   3810 2HB  GLN A 243      -2.222 -12.900  46.589  1.00  1.00           H  
ATOM   3811 1HG  GLN A 243      -1.298 -11.312  44.975  1.00  1.00           H  
ATOM   3812 2HG  GLN A 243      -1.995 -12.267  43.632  1.00  1.00           H  
ATOM   3813 1HE2 GLN A 243      -4.209  -9.473  45.418  1.00  1.00           H  
ATOM   3814 2HE2 GLN A 243      -2.483  -9.597  45.553  1.00  1.00           H  
ATOM   3815  N   LEU A 244       0.072 -16.029  46.550  1.00  1.08           N  
ATOM   3816  CA  LEU A 244       0.065 -17.108  47.527  1.00  1.08           C  
ATOM   3817  C   LEU A 244       0.909 -16.797  48.780  1.00  1.08           C  
ATOM   3818  O   LEU A 244       1.892 -16.058  48.696  1.00  1.08           O  
ATOM   3819  CB  LEU A 244       0.581 -18.354  46.852  1.00  1.08           C  
ATOM   3820  CG  LEU A 244      -0.162 -18.782  45.626  1.00  1.08           C  
ATOM   3821  CD1 LEU A 244       0.559 -19.896  45.046  1.00  1.08           C  
ATOM   3822  CD2 LEU A 244      -1.554 -19.173  45.959  1.00  1.08           C  
ATOM   3823  H   LEU A 244       0.807 -15.980  45.856  1.00  1.08           H  
ATOM   3824  HA  LEU A 244      -0.960 -17.270  47.827  1.00  1.08           H  
ATOM   3825 1HB  LEU A 244       1.633 -18.228  46.601  1.00  1.08           H  
ATOM   3826 2HB  LEU A 244       0.476 -19.149  47.556  1.00  1.08           H  
ATOM   3827  HG  LEU A 244      -0.197 -17.970  44.912  1.00  1.08           H  
ATOM   3828 1HD1 LEU A 244       0.055 -20.215  44.157  1.00  1.08           H  
ATOM   3829 2HD1 LEU A 244       1.541 -19.584  44.794  1.00  1.08           H  
ATOM   3830 3HD1 LEU A 244       0.610 -20.696  45.756  1.00  1.08           H  
ATOM   3831 1HD2 LEU A 244      -2.073 -19.483  45.054  1.00  1.08           H  
ATOM   3832 2HD2 LEU A 244      -1.538 -19.990  46.669  1.00  1.08           H  
ATOM   3833 3HD2 LEU A 244      -2.052 -18.323  46.382  1.00  1.08           H  
ATOM   3834  N   THR A 245       0.536 -17.393  49.923  1.00  1.24           N  
ATOM   3835  CA  THR A 245       1.253 -17.247  51.202  1.00  1.24           C  
ATOM   3836  C   THR A 245       1.219 -18.536  52.034  1.00  1.24           C  
ATOM   3837  O   THR A 245       0.292 -19.340  51.910  1.00  1.24           O  
ATOM   3838  CB  THR A 245       0.638 -16.109  52.037  1.00  1.24           C  
ATOM   3839  OG1 THR A 245       1.427 -15.895  53.217  1.00  1.24           O  
ATOM   3840  CG2 THR A 245      -0.799 -16.464  52.438  1.00  1.24           C  
ATOM   3841  H   THR A 245      -0.308 -17.953  49.899  1.00  1.24           H  
ATOM   3842  HA  THR A 245       2.295 -17.009  50.989  1.00  1.24           H  
ATOM   3843  HB  THR A 245       0.629 -15.194  51.444  1.00  1.24           H  
ATOM   3844  HG1 THR A 245       1.401 -16.690  53.770  1.00  1.24           H  
ATOM   3845 1HG2 THR A 245      -1.226 -15.652  53.023  1.00  1.24           H  
ATOM   3846 2HG2 THR A 245      -1.401 -16.621  51.539  1.00  1.24           H  
ATOM   3847 3HG2 THR A 245      -0.793 -17.378  53.034  1.00  1.24           H  
ATOM   3848  N   TYR A 246       2.234 -18.757  52.876  1.00  1.48           N  
ATOM   3849  CA  TYR A 246       2.242 -19.996  53.665  1.00  1.48           C  
ATOM   3850  C   TYR A 246       1.608 -19.860  55.038  1.00  1.48           C  
ATOM   3851  O   TYR A 246       1.820 -18.866  55.738  1.00  1.48           O  
ATOM   3852  CB  TYR A 246       3.664 -20.515  53.882  1.00  1.48           C  
ATOM   3853  CG  TYR A 246       4.385 -21.054  52.668  1.00  1.48           C  
ATOM   3854  CD1 TYR A 246       5.167 -20.213  51.885  1.00  1.48           C  
ATOM   3855  CD2 TYR A 246       4.287 -22.402  52.355  1.00  1.48           C  
ATOM   3856  CE1 TYR A 246       5.852 -20.724  50.793  1.00  1.48           C  
ATOM   3857  CE2 TYR A 246       4.971 -22.909  51.265  1.00  1.48           C  
ATOM   3858  CZ  TYR A 246       5.751 -22.077  50.487  1.00  1.48           C  
ATOM   3859  OH  TYR A 246       6.434 -22.586  49.404  1.00  1.48           O  
ATOM   3860  H   TYR A 246       2.985 -18.085  52.960  1.00  1.48           H  
ATOM   3861  HA  TYR A 246       1.680 -20.748  53.123  1.00  1.48           H  
ATOM   3862 1HB  TYR A 246       4.271 -19.716  54.307  1.00  1.48           H  
ATOM   3863 2HB  TYR A 246       3.627 -21.315  54.625  1.00  1.48           H  
ATOM   3864  HD1 TYR A 246       5.249 -19.155  52.131  1.00  1.48           H  
ATOM   3865  HD2 TYR A 246       3.671 -23.061  52.971  1.00  1.48           H  
ATOM   3866  HE1 TYR A 246       6.467 -20.068  50.178  1.00  1.48           H  
ATOM   3867  HE2 TYR A 246       4.894 -23.969  51.021  1.00  1.48           H  
ATOM   3868  HH  TYR A 246       6.109 -23.468  49.208  1.00  1.48           H  
ATOM   3869  N   GLN A 247       0.848 -20.889  55.421  1.00  1.81           N  
ATOM   3870  CA  GLN A 247       0.238 -20.976  56.748  1.00  1.81           C  
ATOM   3871  C   GLN A 247       0.211 -22.416  57.275  1.00  1.81           C  
ATOM   3872  O   GLN A 247       0.021 -23.359  56.501  1.00  1.81           O  
ATOM   3873  CB  GLN A 247      -1.202 -20.439  56.716  1.00  1.81           C  
ATOM   3874  CG  GLN A 247      -1.331 -18.945  56.382  1.00  1.81           C  
ATOM   3875  CD  GLN A 247      -2.762 -18.445  56.441  1.00  1.81           C  
ATOM   3876  OE1 GLN A 247      -3.627 -18.895  55.685  1.00  1.81           O  
ATOM   3877  NE2 GLN A 247      -3.018 -17.502  57.342  1.00  1.81           N  
ATOM   3878  H   GLN A 247       0.709 -21.650  54.753  1.00  1.81           H  
ATOM   3879  HA  GLN A 247       0.826 -20.375  57.440  1.00  1.81           H  
ATOM   3880 1HB  GLN A 247      -1.771 -20.997  55.973  1.00  1.81           H  
ATOM   3881 2HB  GLN A 247      -1.673 -20.619  57.686  1.00  1.81           H  
ATOM   3882 1HG  GLN A 247      -0.728 -18.370  57.086  1.00  1.81           H  
ATOM   3883 2HG  GLN A 247      -0.976 -18.777  55.368  1.00  1.81           H  
ATOM   3884 1HE2 GLN A 247      -3.943 -17.130  57.429  1.00  1.81           H  
ATOM   3885 2HE2 GLN A 247      -2.283 -17.165  57.932  1.00  1.81           H  
ATOM   3886  N   ALA A 248       0.356 -22.603  58.590  1.00  2.20           N  
ATOM   3887  CA  ALA A 248       0.127 -23.942  59.139  1.00  2.20           C  
ATOM   3888  C   ALA A 248      -1.365 -24.183  59.064  1.00  2.20           C  
ATOM   3889  O   ALA A 248      -2.136 -23.252  59.303  1.00  2.20           O  
ATOM   3890  CB  ALA A 248       0.643 -24.076  60.558  1.00  2.20           C  
ATOM   3891  H   ALA A 248       0.561 -21.825  59.202  1.00  2.20           H  
ATOM   3892  HA  ALA A 248       0.619 -24.675  58.518  1.00  2.20           H  
ATOM   3893 1HB  ALA A 248       0.435 -25.089  60.922  1.00  2.20           H  
ATOM   3894 2HB  ALA A 248       1.717 -23.899  60.575  1.00  2.20           H  
ATOM   3895 3HB  ALA A 248       0.145 -23.352  61.198  1.00  2.20           H  
ATOM   3896  N   ASP A 249      -1.808 -25.397  58.772  1.00  2.62           N  
ATOM   3897  CA  ASP A 249      -3.256 -25.570  58.752  1.00  2.62           C  
ATOM   3898  C   ASP A 249      -3.815 -25.589  60.164  1.00  2.62           C  
ATOM   3899  O   ASP A 249      -3.153 -26.018  61.107  1.00  2.62           O  
ATOM   3900  CB  ASP A 249      -3.724 -26.832  58.049  1.00  2.62           C  
ATOM   3901  CG  ASP A 249      -5.191 -26.659  57.583  1.00  2.62           C  
ATOM   3902  OD1 ASP A 249      -6.089 -27.079  58.279  1.00  2.62           O  
ATOM   3903  OD2 ASP A 249      -5.393 -26.104  56.515  1.00  2.62           O  
ATOM   3904  H   ASP A 249      -1.162 -26.162  58.560  1.00  2.62           H  
ATOM   3905  HA  ASP A 249      -3.694 -24.719  58.229  1.00  2.62           H  
ATOM   3906 1HB  ASP A 249      -3.106 -27.022  57.216  1.00  2.62           H  
ATOM   3907 2HB  ASP A 249      -3.654 -27.689  58.730  1.00  2.62           H  
ATOM   3908  N   ARG A 250      -5.066 -25.179  60.307  1.00  3.00           N  
ATOM   3909  CA  ARG A 250      -5.744 -25.281  61.592  1.00  3.00           C  
ATOM   3910  C   ARG A 250      -5.993 -26.742  62.000  1.00  3.00           C  
ATOM   3911  O   ARG A 250      -6.068 -27.058  63.190  1.00  3.00           O  
ATOM   3912  CB  ARG A 250      -7.049 -24.506  61.566  1.00  3.00           C  
ATOM   3913  CG  ARG A 250      -6.852 -22.988  61.536  1.00  3.00           C  
ATOM   3914  CD  ARG A 250      -8.130 -22.224  61.457  1.00  3.00           C  
ATOM   3915  NE  ARG A 250      -7.892 -20.777  61.475  1.00  3.00           N  
ATOM   3916  CZ  ARG A 250      -8.832 -19.838  61.239  1.00  3.00           C  
ATOM   3917  NH1 ARG A 250     -10.060 -20.203  60.965  1.00  3.00           N  
ATOM   3918  NH2 ARG A 250      -8.518 -18.554  61.284  1.00  3.00           N  
ATOM   3919  H   ARG A 250      -5.566 -24.825  59.500  1.00  3.00           H  
ATOM   3920  HA  ARG A 250      -5.103 -24.827  62.347  1.00  3.00           H  
ATOM   3921 1HB  ARG A 250      -7.619 -24.797  60.689  1.00  3.00           H  
ATOM   3922 2HB  ARG A 250      -7.642 -24.756  62.444  1.00  3.00           H  
ATOM   3923 1HG  ARG A 250      -6.329 -22.681  62.442  1.00  3.00           H  
ATOM   3924 2HG  ARG A 250      -6.245 -22.728  60.667  1.00  3.00           H  
ATOM   3925 1HD  ARG A 250      -8.645 -22.468  60.531  1.00  3.00           H  
ATOM   3926 2HD  ARG A 250      -8.766 -22.478  62.304  1.00  3.00           H  
ATOM   3927  HE  ARG A 250      -6.955 -20.459  61.684  1.00  3.00           H  
ATOM   3928 1HH1 ARG A 250     -10.288 -21.184  60.930  1.00  3.00           H  
ATOM   3929 2HH1 ARG A 250     -10.769 -19.508  60.785  1.00  3.00           H  
ATOM   3930 1HH2 ARG A 250      -7.570 -18.272  61.496  1.00  3.00           H  
ATOM   3931 2HH2 ARG A 250      -9.224 -17.855  61.106  1.00  3.00           H  
ATOM   3932  N   PHE A 251      -6.141 -27.637  61.019  1.00  3.26           N  
ATOM   3933  CA  PHE A 251      -6.400 -29.031  61.327  1.00  3.26           C  
ATOM   3934  C   PHE A 251      -5.086 -29.791  61.499  1.00  3.26           C  
ATOM   3935  O   PHE A 251      -4.319 -29.980  60.553  1.00  3.26           O  
ATOM   3936  CB  PHE A 251      -7.280 -29.673  60.246  1.00  3.26           C  
ATOM   3937  CG  PHE A 251      -7.757 -31.071  60.587  1.00  3.26           C  
ATOM   3938  CD1 PHE A 251      -7.956 -31.445  61.910  1.00  3.26           C  
ATOM   3939  CD2 PHE A 251      -8.042 -31.994  59.595  1.00  3.26           C  
ATOM   3940  CE1 PHE A 251      -8.417 -32.702  62.232  1.00  3.26           C  
ATOM   3941  CE2 PHE A 251      -8.509 -33.262  59.920  1.00  3.26           C  
ATOM   3942  CZ  PHE A 251      -8.694 -33.611  61.238  1.00  3.26           C  
ATOM   3943  H   PHE A 251      -6.069 -27.357  60.038  1.00  3.26           H  
ATOM   3944  HA  PHE A 251      -6.945 -29.082  62.269  1.00  3.26           H  
ATOM   3945 1HB  PHE A 251      -8.156 -29.048  60.073  1.00  3.26           H  
ATOM   3946 2HB  PHE A 251      -6.731 -29.714  59.298  1.00  3.26           H  
ATOM   3947  HD1 PHE A 251      -7.747 -30.729  62.701  1.00  3.26           H  
ATOM   3948  HD2 PHE A 251      -7.899 -31.703  58.544  1.00  3.26           H  
ATOM   3949  HE1 PHE A 251      -8.564 -32.972  63.277  1.00  3.26           H  
ATOM   3950  HE2 PHE A 251      -8.734 -33.982  59.141  1.00  3.26           H  
ATOM   3951  HZ  PHE A 251      -9.062 -34.603  61.493  1.00  3.26           H  
ATOM   3952  N   ASN A 252      -4.824 -30.168  62.746  1.00  3.33           N  
ATOM   3953  CA  ASN A 252      -3.632 -30.868  63.249  1.00  3.33           C  
ATOM   3954  C   ASN A 252      -2.338 -30.037  63.349  1.00  3.33           C  
ATOM   3955  O   ASN A 252      -1.410 -30.437  64.049  1.00  3.33           O  
ATOM   3956  CB  ASN A 252      -3.350 -32.096  62.390  1.00  3.33           C  
ATOM   3957  CG  ASN A 252      -4.499 -33.076  62.366  1.00  3.33           C  
ATOM   3958  OD1 ASN A 252      -5.127 -33.337  63.400  1.00  3.33           O  
ATOM   3959  ND2 ASN A 252      -4.780 -33.616  61.208  1.00  3.33           N  
ATOM   3960  H   ASN A 252      -5.525 -29.928  63.433  1.00  3.33           H  
ATOM   3961  HA  ASN A 252      -3.858 -31.207  64.260  1.00  3.33           H  
ATOM   3962 1HB  ASN A 252      -3.078 -31.824  61.375  1.00  3.33           H  
ATOM   3963 2HB  ASN A 252      -2.485 -32.612  62.807  1.00  3.33           H  
ATOM   3964 1HD2 ASN A 252      -5.524 -34.280  61.130  1.00  3.33           H  
ATOM   3965 2HD2 ASN A 252      -4.245 -33.368  60.398  1.00  3.33           H  
ATOM   3966  N   SER A 253      -2.246 -28.913  62.644  1.00  3.19           N  
ATOM   3967  CA  SER A 253      -1.102 -27.976  62.684  1.00  3.19           C  
ATOM   3968  C   SER A 253       0.298 -28.524  62.328  1.00  3.19           C  
ATOM   3969  O   SER A 253       1.247 -27.747  62.205  1.00  3.19           O  
ATOM   3970  CB  SER A 253      -1.027 -27.314  64.047  1.00  3.19           C  
ATOM   3971  OG  SER A 253      -2.200 -26.599  64.316  1.00  3.19           O  
ATOM   3972  H   SER A 253      -3.028 -28.660  62.050  1.00  3.19           H  
ATOM   3973  HA  SER A 253      -1.310 -27.193  61.961  1.00  3.19           H  
ATOM   3974 1HB  SER A 253      -0.855 -28.056  64.823  1.00  3.19           H  
ATOM   3975 2HB  SER A 253      -0.180 -26.632  64.056  1.00  3.19           H  
ATOM   3976  HG  SER A 253      -2.443 -26.168  63.478  1.00  3.19           H  
ATOM   3977  N   SER A 254       0.431 -29.835  62.106  1.00  2.88           N  
ATOM   3978  CA  SER A 254       1.712 -30.435  61.737  1.00  2.88           C  
ATOM   3979  C   SER A 254       2.031 -30.271  60.257  1.00  2.88           C  
ATOM   3980  O   SER A 254       3.163 -30.502  59.832  1.00  2.88           O  
ATOM   3981  CB  SER A 254       1.723 -31.911  62.099  1.00  2.88           C  
ATOM   3982  OG  SER A 254       0.844 -32.647  61.289  1.00  2.88           O  
ATOM   3983  H   SER A 254      -0.372 -30.428  62.250  1.00  2.88           H  
ATOM   3984  HA  SER A 254       2.497 -29.936  62.309  1.00  2.88           H  
ATOM   3985 1HB  SER A 254       2.733 -32.305  61.998  1.00  2.88           H  
ATOM   3986 2HB  SER A 254       1.430 -32.021  63.143  1.00  2.88           H  
ATOM   3987  HG  SER A 254       1.270 -32.706  60.429  1.00  2.88           H  
ATOM   3988  N   LEU A 255       1.026 -29.893  59.475  1.00  2.47           N  
ATOM   3989  CA  LEU A 255       1.208 -29.726  58.044  1.00  2.47           C  
ATOM   3990  C   LEU A 255       1.071 -28.264  57.658  1.00  2.47           C  
ATOM   3991  O   LEU A 255       0.152 -27.579  58.125  1.00  2.47           O  
ATOM   3992  CB  LEU A 255       0.171 -30.561  57.286  1.00  2.47           C  
ATOM   3993  CG  LEU A 255       0.194 -32.083  57.576  1.00  2.47           C  
ATOM   3994  CD1 LEU A 255      -0.930 -32.770  56.806  1.00  2.47           C  
ATOM   3995  CD2 LEU A 255       1.545 -32.651  57.191  1.00  2.47           C  
ATOM   3996  H   LEU A 255       0.125 -29.716  59.894  1.00  2.47           H  
ATOM   3997  HA  LEU A 255       2.206 -30.063  57.771  1.00  2.47           H  
ATOM   3998 1HB  LEU A 255      -0.815 -30.199  57.553  1.00  2.47           H  
ATOM   3999 2HB  LEU A 255       0.320 -30.415  56.214  1.00  2.47           H  
ATOM   4000  HG  LEU A 255       0.019 -32.251  58.637  1.00  2.47           H  
ATOM   4001 1HD1 LEU A 255      -0.920 -33.840  57.021  1.00  2.47           H  
ATOM   4002 2HD1 LEU A 255      -1.889 -32.350  57.109  1.00  2.47           H  
ATOM   4003 3HD1 LEU A 255      -0.783 -32.618  55.738  1.00  2.47           H  
ATOM   4004 1HD2 LEU A 255       1.565 -33.721  57.402  1.00  2.47           H  
ATOM   4005 2HD2 LEU A 255       1.716 -32.488  56.128  1.00  2.47           H  
ATOM   4006 3HD2 LEU A 255       2.329 -32.154  57.764  1.00  2.47           H  
ATOM   4007  N   LYS A 256       1.951 -27.815  56.769  1.00  2.05           N  
ATOM   4008  CA  LYS A 256       1.901 -26.450  56.273  1.00  2.05           C  
ATOM   4009  C   LYS A 256       1.519 -26.453  54.822  1.00  2.05           C  
ATOM   4010  O   LYS A 256       1.911 -27.351  54.070  1.00  2.05           O  
ATOM   4011  CB  LYS A 256       3.241 -25.741  56.456  1.00  2.05           C  
ATOM   4012  CG  LYS A 256       3.658 -25.543  57.911  1.00  2.05           C  
ATOM   4013  CD  LYS A 256       4.980 -24.807  58.011  1.00  2.05           C  
ATOM   4014  CE  LYS A 256       5.397 -24.610  59.463  1.00  2.05           C  
ATOM   4015  NZ  LYS A 256       6.704 -23.902  59.573  1.00  2.05           N  
ATOM   4016  H   LYS A 256       2.676 -28.436  56.435  1.00  2.05           H  
ATOM   4017  HA  LYS A 256       1.129 -25.904  56.800  1.00  2.05           H  
ATOM   4018 1HB  LYS A 256       4.023 -26.299  55.946  1.00  2.05           H  
ATOM   4019 2HB  LYS A 256       3.186 -24.753  55.991  1.00  2.05           H  
ATOM   4020 1HG  LYS A 256       2.906 -24.967  58.430  1.00  2.05           H  
ATOM   4021 2HG  LYS A 256       3.749 -26.511  58.403  1.00  2.05           H  
ATOM   4022 1HD  LYS A 256       5.753 -25.375  57.491  1.00  2.05           H  
ATOM   4023 2HD  LYS A 256       4.887 -23.831  57.533  1.00  2.05           H  
ATOM   4024 1HE  LYS A 256       4.634 -24.026  59.977  1.00  2.05           H  
ATOM   4025 2HE  LYS A 256       5.481 -25.584  59.946  1.00  2.05           H  
ATOM   4026 1HZ  LYS A 256       6.946 -23.789  60.547  1.00  2.05           H  
ATOM   4027 2HZ  LYS A 256       7.420 -24.442  59.108  1.00  2.05           H  
ATOM   4028 3HZ  LYS A 256       6.632 -22.993  59.137  1.00  2.05           H  
ATOM   4029  N   TYR A 257       0.750 -25.449  54.441  1.00  1.70           N  
ATOM   4030  CA  TYR A 257       0.272 -25.329  53.080  1.00  1.70           C  
ATOM   4031  C   TYR A 257       0.468 -23.940  52.504  1.00  1.70           C  
ATOM   4032  O   TYR A 257       0.616 -22.954  53.231  1.00  1.70           O  
ATOM   4033  CB  TYR A 257      -1.192 -25.701  53.024  1.00  1.70           C  
ATOM   4034  CG  TYR A 257      -1.495 -27.106  53.473  1.00  1.70           C  
ATOM   4035  CD1 TYR A 257      -1.715 -27.381  54.806  1.00  1.70           C  
ATOM   4036  CD2 TYR A 257      -1.573 -28.110  52.548  1.00  1.70           C  
ATOM   4037  CE1 TYR A 257      -2.017 -28.670  55.202  1.00  1.70           C  
ATOM   4038  CE2 TYR A 257      -1.870 -29.392  52.945  1.00  1.70           C  
ATOM   4039  CZ  TYR A 257      -2.094 -29.671  54.258  1.00  1.70           C  
ATOM   4040  OH  TYR A 257      -2.406 -30.950  54.628  1.00  1.70           O  
ATOM   4041  H   TYR A 257       0.473 -24.746  55.130  1.00  1.70           H  
ATOM   4042  HA  TYR A 257       0.832 -26.024  52.452  1.00  1.70           H  
ATOM   4043 1HB  TYR A 257      -1.781 -25.006  53.626  1.00  1.70           H  
ATOM   4044 2HB  TYR A 257      -1.507 -25.608  52.002  1.00  1.70           H  
ATOM   4045  HD1 TYR A 257      -1.654 -26.577  55.542  1.00  1.70           H  
ATOM   4046  HD2 TYR A 257      -1.404 -27.880  51.502  1.00  1.70           H  
ATOM   4047  HE1 TYR A 257      -2.197 -28.891  56.251  1.00  1.70           H  
ATOM   4048  HE2 TYR A 257      -1.935 -30.184  52.219  1.00  1.70           H  
ATOM   4049  HH  TYR A 257      -2.667 -30.968  55.552  1.00  1.70           H  
ATOM   4050  N   LEU A 258       0.470 -23.867  51.182  1.00  1.44           N  
ATOM   4051  CA  LEU A 258       0.581 -22.590  50.488  1.00  1.44           C  
ATOM   4052  C   LEU A 258      -0.748 -22.206  49.856  1.00  1.44           C  
ATOM   4053  O   LEU A 258      -1.351 -23.013  49.162  1.00  1.44           O  
ATOM   4054  CB  LEU A 258       1.692 -22.687  49.451  1.00  1.44           C  
ATOM   4055  CG  LEU A 258       1.883 -21.525  48.562  1.00  1.44           C  
ATOM   4056  CD1 LEU A 258       2.309 -20.384  49.341  1.00  1.44           C  
ATOM   4057  CD2 LEU A 258       2.899 -21.832  47.603  1.00  1.44           C  
ATOM   4058  H   LEU A 258       0.348 -24.726  50.635  1.00  1.44           H  
ATOM   4059  HA  LEU A 258       0.847 -21.820  51.207  1.00  1.44           H  
ATOM   4060 1HB  LEU A 258       2.606 -22.820  49.974  1.00  1.44           H  
ATOM   4061 2HB  LEU A 258       1.543 -23.545  48.850  1.00  1.44           H  
ATOM   4062  HG  LEU A 258       0.955 -21.289  48.061  1.00  1.44           H  
ATOM   4063 1HD1 LEU A 258       2.465 -19.525  48.706  1.00  1.44           H  
ATOM   4064 2HD1 LEU A 258       1.547 -20.187  50.036  1.00  1.44           H  
ATOM   4065 3HD1 LEU A 258       3.217 -20.615  49.848  1.00  1.44           H  
ATOM   4066 1HD2 LEU A 258       3.029 -20.960  46.986  1.00  1.44           H  
ATOM   4067 2HD2 LEU A 258       3.833 -22.059  48.112  1.00  1.44           H  
ATOM   4068 3HD2 LEU A 258       2.590 -22.688  47.000  1.00  1.44           H  
ATOM   4069  N   GLY A 259      -1.246 -21.001  50.086  1.00  1.28           N  
ATOM   4070  CA  GLY A 259      -2.534 -20.708  49.469  1.00  1.28           C  
ATOM   4071  C   GLY A 259      -2.811 -19.243  49.226  1.00  1.28           C  
ATOM   4072  O   GLY A 259      -2.029 -18.371  49.592  1.00  1.28           O  
ATOM   4073  H   GLY A 259      -0.760 -20.332  50.680  1.00  1.28           H  
ATOM   4074 1HA  GLY A 259      -2.602 -21.235  48.518  1.00  1.28           H  
ATOM   4075 2HA  GLY A 259      -3.325 -21.117  50.097  1.00  1.28           H  
ATOM   4076  N   TRP A 260      -3.915 -19.000  48.538  1.00  1.18           N  
ATOM   4077  CA  TRP A 260      -4.296 -17.666  48.079  1.00  1.18           C  
ATOM   4078  C   TRP A 260      -4.902 -16.796  49.172  1.00  1.18           C  
ATOM   4079  O   TRP A 260      -5.678 -17.278  50.002  1.00  1.18           O  
ATOM   4080  CB  TRP A 260      -5.259 -17.801  46.904  1.00  1.18           C  
ATOM   4081  CG  TRP A 260      -5.523 -16.535  46.191  1.00  1.18           C  
ATOM   4082  CD1 TRP A 260      -4.627 -15.787  45.545  1.00  1.18           C  
ATOM   4083  CD2 TRP A 260      -6.764 -15.847  46.061  1.00  1.18           C  
ATOM   4084  NE1 TRP A 260      -5.243 -14.668  45.014  1.00  1.18           N  
ATOM   4085  CE2 TRP A 260      -6.523 -14.695  45.319  1.00  1.18           C  
ATOM   4086  CE3 TRP A 260      -8.012 -16.096  46.500  1.00  1.18           C  
ATOM   4087  CZ2 TRP A 260      -7.511 -13.802  45.017  1.00  1.18           C  
ATOM   4088  CZ3 TRP A 260      -9.006 -15.218  46.195  1.00  1.18           C  
ATOM   4089  CH2 TRP A 260      -8.766 -14.091  45.472  1.00  1.18           C  
ATOM   4090  H   TRP A 260      -4.501 -19.807  48.316  1.00  1.18           H  
ATOM   4091  HA  TRP A 260      -3.403 -17.156  47.727  1.00  1.18           H  
ATOM   4092 1HB  TRP A 260      -4.848 -18.511  46.186  1.00  1.18           H  
ATOM   4093 2HB  TRP A 260      -6.208 -18.201  47.253  1.00  1.18           H  
ATOM   4094  HD1 TRP A 260      -3.568 -16.023  45.462  1.00  1.18           H  
ATOM   4095  HE1 TRP A 260      -4.812 -13.896  44.493  1.00  1.18           H  
ATOM   4096  HE3 TRP A 260      -8.211 -16.969  47.077  1.00  1.18           H  
ATOM   4097  HZ2 TRP A 260      -7.316 -12.899  44.441  1.00  1.18           H  
ATOM   4098  HZ3 TRP A 260      -9.998 -15.453  46.553  1.00  1.18           H  
ATOM   4099  HH2 TRP A 260      -9.581 -13.414  45.250  1.00  1.18           H  
ATOM   4100  N   HIS A 261      -4.583 -15.502  49.142  1.00  1.14           N  
ATOM   4101  CA  HIS A 261      -5.153 -14.565  50.115  1.00  1.14           C  
ATOM   4102  C   HIS A 261      -5.976 -13.421  49.486  1.00  1.14           C  
ATOM   4103  O   HIS A 261      -6.074 -13.307  48.271  1.00  1.14           O  
ATOM   4104  CB  HIS A 261      -4.044 -14.058  51.056  1.00  1.14           C  
ATOM   4105  CG  HIS A 261      -2.896 -13.310  50.421  1.00  1.14           C  
ATOM   4106  ND1 HIS A 261      -1.806 -13.954  49.890  1.00  1.14           N  
ATOM   4107  CD2 HIS A 261      -2.650 -11.989  50.288  1.00  1.14           C  
ATOM   4108  CE1 HIS A 261      -0.940 -13.065  49.441  1.00  1.14           C  
ATOM   4109  NE2 HIS A 261      -1.424 -11.859  49.669  1.00  1.14           N  
ATOM   4110  H   HIS A 261      -3.896 -15.185  48.452  1.00  1.14           H  
ATOM   4111  HA  HIS A 261      -5.848 -15.115  50.748  1.00  1.14           H  
ATOM   4112 1HB  HIS A 261      -4.480 -13.406  51.809  1.00  1.14           H  
ATOM   4113 2HB  HIS A 261      -3.618 -14.912  51.583  1.00  1.14           H  
ATOM   4114  HD1 HIS A 261      -1.677 -14.949  49.843  1.00  1.14           H  
ATOM   4115  HD2 HIS A 261      -3.208 -11.110  50.580  1.00  1.14           H  
ATOM   4116  HE1 HIS A 261      -0.009 -13.396  48.977  1.00  1.14           H  
ATOM   4117  N   ASN A 262      -6.595 -12.589  50.348  1.00  1.11           N  
ATOM   4118  CA  ASN A 262      -7.509 -11.475  49.984  1.00  1.11           C  
ATOM   4119  C   ASN A 262      -8.812 -11.953  49.314  1.00  1.11           C  
ATOM   4120  O   ASN A 262      -9.527 -11.193  48.641  1.00  1.11           O  
ATOM   4121  CB  ASN A 262      -6.823 -10.467  49.072  1.00  1.11           C  
ATOM   4122  CG  ASN A 262      -5.644  -9.793  49.699  1.00  1.11           C  
ATOM   4123  OD1 ASN A 262      -5.617  -9.538  50.909  1.00  1.11           O  
ATOM   4124  ND2 ASN A 262      -4.664  -9.482  48.894  1.00  1.11           N  
ATOM   4125  H   ASN A 262      -6.444 -12.746  51.333  1.00  1.11           H  
ATOM   4126  HA  ASN A 262      -7.802 -10.961  50.905  1.00  1.11           H  
ATOM   4127 1HB  ASN A 262      -6.511 -10.934  48.140  1.00  1.11           H  
ATOM   4128 2HB  ASN A 262      -7.550  -9.698  48.805  1.00  1.11           H  
ATOM   4129 1HD2 ASN A 262      -3.846  -9.025  49.250  1.00  1.11           H  
ATOM   4130 2HD2 ASN A 262      -4.730  -9.705  47.921  1.00  1.11           H  
ATOM   4131  N   SER A 263      -9.182 -13.191  49.625  1.00  1.08           N  
ATOM   4132  CA  SER A 263     -10.389 -13.824  49.118  1.00  1.08           C  
ATOM   4133  C   SER A 263     -11.686 -13.178  49.577  1.00  1.08           C  
ATOM   4134  O   SER A 263     -12.729 -13.411  48.977  1.00  1.08           O  
ATOM   4135  CB  SER A 263     -10.377 -15.288  49.508  1.00  1.08           C  
ATOM   4136  OG  SER A 263     -10.492 -15.438  50.891  1.00  1.08           O  
ATOM   4137  H   SER A 263      -8.564 -13.734  50.207  1.00  1.08           H  
ATOM   4138  HA  SER A 263     -10.371 -13.743  48.037  1.00  1.08           H  
ATOM   4139 1HB  SER A 263     -11.196 -15.804  49.015  1.00  1.08           H  
ATOM   4140 2HB  SER A 263      -9.450 -15.750  49.171  1.00  1.08           H  
ATOM   4141  HG  SER A 263     -11.219 -14.865  51.158  1.00  1.08           H  
ATOM   4142  N   ASP A 264     -11.630 -12.380  50.643  1.00  1.04           N  
ATOM   4143  CA  ASP A 264     -12.812 -11.691  51.142  1.00  1.04           C  
ATOM   4144  C   ASP A 264     -13.035 -10.321  50.486  1.00  1.04           C  
ATOM   4145  O   ASP A 264     -14.024  -9.651  50.782  1.00  1.04           O  
ATOM   4146  CB  ASP A 264     -12.740 -11.506  52.654  1.00  1.04           C  
ATOM   4147  CG  ASP A 264     -11.564 -10.623  53.086  1.00  1.04           C  
ATOM   4148  OD1 ASP A 264     -10.466 -10.883  52.657  1.00  1.04           O  
ATOM   4149  OD2 ASP A 264     -11.783  -9.672  53.808  1.00  1.04           O  
ATOM   4150  H   ASP A 264     -10.742 -12.238  51.099  1.00  1.04           H  
ATOM   4151  HA  ASP A 264     -13.672 -12.311  50.922  1.00  1.04           H  
ATOM   4152 1HB  ASP A 264     -13.669 -11.054  53.007  1.00  1.04           H  
ATOM   4153 2HB  ASP A 264     -12.647 -12.480  53.136  1.00  1.04           H  
ATOM   4154  N   GLN A 265     -12.093  -9.876  49.645  1.00  0.99           N  
ATOM   4155  CA  GLN A 265     -12.211  -8.561  49.009  1.00  0.99           C  
ATOM   4156  C   GLN A 265     -12.346  -8.656  47.481  1.00  0.99           C  
ATOM   4157  O   GLN A 265     -13.072  -7.868  46.842  1.00  0.99           O  
ATOM   4158  CB  GLN A 265     -10.970  -7.724  49.343  1.00  0.99           C  
ATOM   4159  CG  GLN A 265     -10.733  -7.466  50.848  1.00  0.99           C  
ATOM   4160  CD  GLN A 265     -11.835  -6.642  51.512  1.00  0.99           C  
ATOM   4161  OE1 GLN A 265     -12.168  -5.549  51.032  1.00  0.99           O  
ATOM   4162  NE2 GLN A 265     -12.393  -7.141  52.613  1.00  0.99           N  
ATOM   4163  H   GLN A 265     -11.280 -10.452  49.440  1.00  0.99           H  
ATOM   4164  HA  GLN A 265     -13.096  -8.063  49.400  1.00  0.99           H  
ATOM   4165 1HB  GLN A 265     -10.084  -8.238  48.956  1.00  0.99           H  
ATOM   4166 2HB  GLN A 265     -11.033  -6.763  48.838  1.00  0.99           H  
ATOM   4167 1HG  GLN A 265     -10.670  -8.428  51.362  1.00  0.99           H  
ATOM   4168 2HG  GLN A 265      -9.794  -6.932  50.962  1.00  0.99           H  
ATOM   4169 1HE2 GLN A 265     -13.112  -6.643  53.082  1.00  0.99           H  
ATOM   4170 2HE2 GLN A 265     -12.092  -8.052  52.990  1.00  0.99           H  
ATOM   4171  N   THR A 266     -11.624  -9.624  46.924  1.00  0.94           N  
ATOM   4172  CA  THR A 266     -11.503  -9.832  45.489  1.00  0.94           C  
ATOM   4173  C   THR A 266     -12.569 -10.765  44.899  1.00  0.94           C  
ATOM   4174  O   THR A 266     -12.825 -11.847  45.436  1.00  0.94           O  
ATOM   4175  CB  THR A 266     -10.080 -10.342  45.191  1.00  0.94           C  
ATOM   4176  OG1 THR A 266      -9.135  -9.336  45.565  1.00  0.94           O  
ATOM   4177  CG2 THR A 266      -9.887 -10.673  43.776  1.00  0.94           C  
ATOM   4178  H   THR A 266     -11.071 -10.227  47.532  1.00  0.94           H  
ATOM   4179  HA  THR A 266     -11.610  -8.868  45.016  1.00  0.94           H  
ATOM   4180  HB  THR A 266      -9.897 -11.221  45.801  1.00  0.94           H  
ATOM   4181  HG1 THR A 266      -9.153  -8.635  44.909  1.00  0.94           H  
ATOM   4182 1HG2 THR A 266      -8.873 -11.024  43.629  1.00  0.94           H  
ATOM   4183 2HG2 THR A 266     -10.568 -11.442  43.494  1.00  0.94           H  
ATOM   4184 3HG2 THR A 266     -10.067  -9.788  43.184  1.00  0.94           H  
ATOM   4185  N   ASP A 267     -13.183 -10.343  43.782  1.00  0.90           N  
ATOM   4186  CA  ASP A 267     -14.199 -11.135  43.075  1.00  0.90           C  
ATOM   4187  C   ASP A 267     -13.520 -12.151  42.144  1.00  0.90           C  
ATOM   4188  O   ASP A 267     -12.306 -12.329  42.207  1.00  0.90           O  
ATOM   4189  CB  ASP A 267     -15.211 -10.235  42.315  1.00  0.90           C  
ATOM   4190  CG  ASP A 267     -14.683  -9.448  41.099  1.00  0.90           C  
ATOM   4191  OD1 ASP A 267     -13.642  -9.768  40.629  1.00  0.90           O  
ATOM   4192  OD2 ASP A 267     -15.353  -8.531  40.653  1.00  0.90           O  
ATOM   4193  H   ASP A 267     -12.910  -9.440  43.417  1.00  0.90           H  
ATOM   4194  HA  ASP A 267     -14.774 -11.693  43.814  1.00  0.90           H  
ATOM   4195 1HB  ASP A 267     -16.057 -10.833  41.994  1.00  0.90           H  
ATOM   4196 2HB  ASP A 267     -15.603  -9.503  43.016  1.00  0.90           H  
ATOM   4197  N   TYR A 268     -14.281 -12.859  41.319  1.00  0.88           N  
ATOM   4198  CA  TYR A 268     -13.676 -13.911  40.480  1.00  0.88           C  
ATOM   4199  C   TYR A 268     -13.218 -13.347  39.128  1.00  0.88           C  
ATOM   4200  O   TYR A 268     -13.560 -12.222  38.791  1.00  0.88           O  
ATOM   4201  CB  TYR A 268     -14.647 -15.104  40.326  1.00  0.88           C  
ATOM   4202  CG  TYR A 268     -14.735 -15.990  41.507  1.00  0.88           C  
ATOM   4203  CD1 TYR A 268     -15.635 -15.738  42.490  1.00  0.88           C  
ATOM   4204  CD2 TYR A 268     -13.912 -17.088  41.589  1.00  0.88           C  
ATOM   4205  CE1 TYR A 268     -15.717 -16.598  43.573  1.00  0.88           C  
ATOM   4206  CE2 TYR A 268     -13.991 -17.929  42.656  1.00  0.88           C  
ATOM   4207  CZ  TYR A 268     -14.899 -17.699  43.649  1.00  0.88           C  
ATOM   4208  OH  TYR A 268     -15.012 -18.562  44.725  1.00  0.88           O  
ATOM   4209  H   TYR A 268     -15.284 -12.651  41.230  1.00  0.88           H  
ATOM   4210  HA  TYR A 268     -12.791 -14.277  41.006  1.00  0.88           H  
ATOM   4211 1HB  TYR A 268     -15.645 -14.729  40.166  1.00  0.88           H  
ATOM   4212 2HB  TYR A 268     -14.402 -15.705  39.451  1.00  0.88           H  
ATOM   4213  HD1 TYR A 268     -16.291 -14.871  42.427  1.00  0.88           H  
ATOM   4214  HD2 TYR A 268     -13.191 -17.290  40.800  1.00  0.88           H  
ATOM   4215  HE1 TYR A 268     -16.433 -16.405  44.364  1.00  0.88           H  
ATOM   4216  HE2 TYR A 268     -13.333 -18.782  42.708  1.00  0.88           H  
ATOM   4217  HH  TYR A 268     -15.807 -18.327  45.220  1.00  0.88           H  
ATOM   4218  N   PRO A 269     -12.329 -14.007  38.393  1.00  0.87           N  
ATOM   4219  CA  PRO A 269     -11.969 -13.639  37.049  1.00  0.87           C  
ATOM   4220  C   PRO A 269     -13.125 -13.933  36.099  1.00  0.87           C  
ATOM   4221  O   PRO A 269     -14.031 -14.721  36.405  1.00  0.87           O  
ATOM   4222  CB  PRO A 269     -10.742 -14.514  36.790  1.00  0.87           C  
ATOM   4223  CG  PRO A 269     -10.899 -15.668  37.716  1.00  0.87           C  
ATOM   4224  CD  PRO A 269     -11.541 -15.102  38.938  1.00  0.87           C  
ATOM   4225  HA  PRO A 269     -11.709 -12.572  37.019  1.00  0.87           H  
ATOM   4226 1HB  PRO A 269     -10.728 -14.814  35.724  1.00  0.87           H  
ATOM   4227 2HB  PRO A 269      -9.829 -13.933  36.967  1.00  0.87           H  
ATOM   4228 1HG  PRO A 269     -11.512 -16.413  37.243  1.00  0.87           H  
ATOM   4229 2HG  PRO A 269      -9.925 -16.137  37.939  1.00  0.87           H  
ATOM   4230 1HD  PRO A 269     -12.135 -15.871  39.412  1.00  0.87           H  
ATOM   4231 2HD  PRO A 269     -10.773 -14.698  39.607  1.00  0.87           H  
ATOM   4232  N   SER A 270     -13.115 -13.260  34.964  1.00  0.87           N  
ATOM   4233  CA  SER A 270     -14.054 -13.578  33.911  1.00  0.87           C  
ATOM   4234  C   SER A 270     -13.541 -14.769  33.126  1.00  0.87           C  
ATOM   4235  O   SER A 270     -12.362 -15.112  33.215  1.00  0.87           O  
ATOM   4236  CB  SER A 270     -14.229 -12.383  33.017  1.00  0.87           C  
ATOM   4237  OG  SER A 270     -13.014 -12.062  32.382  1.00  0.87           O  
ATOM   4238  H   SER A 270     -12.397 -12.546  34.789  1.00  0.87           H  
ATOM   4239  HA  SER A 270     -15.013 -13.837  34.358  1.00  0.87           H  
ATOM   4240 1HB  SER A 270     -14.992 -12.591  32.272  1.00  0.87           H  
ATOM   4241 2HB  SER A 270     -14.567 -11.532  33.609  1.00  0.87           H  
ATOM   4242  HG  SER A 270     -12.418 -11.742  33.118  1.00  0.87           H  
ATOM   4243  N   VAL A 271     -14.398 -15.358  32.302  1.00  0.89           N  
ATOM   4244  CA  VAL A 271     -13.987 -16.488  31.479  1.00  0.89           C  
ATOM   4245  C   VAL A 271     -12.926 -16.022  30.498  1.00  0.89           C  
ATOM   4246  O   VAL A 271     -11.952 -16.727  30.242  1.00  0.89           O  
ATOM   4247  CB  VAL A 271     -15.189 -17.075  30.742  1.00  0.89           C  
ATOM   4248  CG1 VAL A 271     -14.737 -18.181  29.763  1.00  0.89           C  
ATOM   4249  CG2 VAL A 271     -16.191 -17.570  31.768  1.00  0.89           C  
ATOM   4250  H   VAL A 271     -15.354 -15.035  32.260  1.00  0.89           H  
ATOM   4251  HA  VAL A 271     -13.554 -17.256  32.117  1.00  0.89           H  
ATOM   4252  HB  VAL A 271     -15.651 -16.292  30.142  1.00  0.89           H  
ATOM   4253 1HG1 VAL A 271     -15.606 -18.571  29.234  1.00  0.89           H  
ATOM   4254 2HG1 VAL A 271     -14.028 -17.768  29.043  1.00  0.89           H  
ATOM   4255 3HG1 VAL A 271     -14.259 -18.989  30.317  1.00  0.89           H  
ATOM   4256 1HG2 VAL A 271     -17.064 -17.947  31.259  1.00  0.89           H  
ATOM   4257 2HG2 VAL A 271     -15.746 -18.359  32.375  1.00  0.89           H  
ATOM   4258 3HG2 VAL A 271     -16.482 -16.740  32.409  1.00  0.89           H  
ATOM   4259  N   GLY A 272     -13.134 -14.824  29.944  1.00  0.91           N  
ATOM   4260  CA  GLY A 272     -12.198 -14.212  29.013  1.00  0.91           C  
ATOM   4261  C   GLY A 272     -10.818 -14.097  29.652  1.00  0.91           C  
ATOM   4262  O   GLY A 272      -9.818 -14.481  29.041  1.00  0.91           O  
ATOM   4263  H   GLY A 272     -13.964 -14.314  30.204  1.00  0.91           H  
ATOM   4264 1HA  GLY A 272     -12.139 -14.813  28.106  1.00  0.91           H  
ATOM   4265 2HA  GLY A 272     -12.558 -13.223  28.730  1.00  0.91           H  
ATOM   4266  N   GLU A 273     -10.754 -13.574  30.883  1.00  0.93           N  
ATOM   4267  CA  GLU A 273      -9.461 -13.460  31.558  1.00  0.93           C  
ATOM   4268  C   GLU A 273      -8.828 -14.831  31.767  1.00  0.93           C  
ATOM   4269  O   GLU A 273      -7.629 -14.994  31.557  1.00  0.93           O  
ATOM   4270  CB  GLU A 273      -9.624 -12.719  32.880  1.00  0.93           C  
ATOM   4271  CG  GLU A 273      -9.885 -11.228  32.708  1.00  0.93           C  
ATOM   4272  CD  GLU A 273     -10.363 -10.567  33.947  1.00  0.93           C  
ATOM   4273  OE1 GLU A 273     -11.307 -11.076  34.525  1.00  0.93           O  
ATOM   4274  OE2 GLU A 273      -9.815  -9.565  34.327  1.00  0.93           O  
ATOM   4275  H   GLU A 273     -11.602 -13.250  31.353  1.00  0.93           H  
ATOM   4276  HA  GLU A 273      -8.795 -12.876  30.922  1.00  0.93           H  
ATOM   4277 1HB  GLU A 273     -10.457 -13.152  33.436  1.00  0.93           H  
ATOM   4278 2HB  GLU A 273      -8.725 -12.845  33.484  1.00  0.93           H  
ATOM   4279 1HG  GLU A 273      -8.958 -10.749  32.394  1.00  0.93           H  
ATOM   4280 2HG  GLU A 273     -10.616 -11.087  31.915  1.00  0.93           H  
ATOM   4281  N   ILE A 274      -9.629 -15.844  32.103  1.00  0.94           N  
ATOM   4282  CA  ILE A 274      -9.049 -17.169  32.260  1.00  0.94           C  
ATOM   4283  C   ILE A 274      -8.491 -17.673  30.937  1.00  0.94           C  
ATOM   4284  O   ILE A 274      -7.393 -18.238  30.891  1.00  0.94           O  
ATOM   4285  CB  ILE A 274     -10.073 -18.192  32.773  1.00  0.94           C  
ATOM   4286  CG1 ILE A 274     -10.506 -17.877  34.198  1.00  0.94           C  
ATOM   4287  CG2 ILE A 274      -9.510 -19.541  32.640  1.00  0.94           C  
ATOM   4288  CD1 ILE A 274      -9.398 -17.882  35.184  1.00  0.94           C  
ATOM   4289  H   ILE A 274     -10.620 -15.678  32.279  1.00  0.94           H  
ATOM   4290  HA  ILE A 274      -8.237 -17.110  32.978  1.00  0.94           H  
ATOM   4291  HB  ILE A 274     -10.967 -18.130  32.155  1.00  0.94           H  
ATOM   4292 1HG1 ILE A 274     -10.984 -16.903  34.220  1.00  0.94           H  
ATOM   4293 2HG1 ILE A 274     -11.219 -18.626  34.514  1.00  0.94           H  
ATOM   4294 1HG2 ILE A 274     -10.245 -20.269  32.958  1.00  0.94           H  
ATOM   4295 2HG2 ILE A 274      -9.244 -19.718  31.624  1.00  0.94           H  
ATOM   4296 3HG2 ILE A 274      -8.644 -19.602  33.229  1.00  0.94           H  
ATOM   4297 1HD1 ILE A 274      -9.789 -17.674  36.159  1.00  0.94           H  
ATOM   4298 2HD1 ILE A 274      -8.941 -18.841  35.199  1.00  0.94           H  
ATOM   4299 3HD1 ILE A 274      -8.660 -17.129  34.914  1.00  0.94           H  
ATOM   4300  N   ALA A 275      -9.216 -17.438  29.846  1.00  0.96           N  
ATOM   4301  CA  ALA A 275      -8.752 -17.862  28.538  1.00  0.96           C  
ATOM   4302  C   ALA A 275      -7.423 -17.206  28.197  1.00  0.96           C  
ATOM   4303  O   ALA A 275      -6.524 -17.857  27.648  1.00  0.96           O  
ATOM   4304  CB  ALA A 275      -9.775 -17.490  27.488  1.00  0.96           C  
ATOM   4305  H   ALA A 275     -10.124 -16.980  29.933  1.00  0.96           H  
ATOM   4306  HA  ALA A 275      -8.616 -18.940  28.557  1.00  0.96           H  
ATOM   4307 1HB  ALA A 275      -9.445 -17.828  26.511  1.00  0.96           H  
ATOM   4308 2HB  ALA A 275     -10.722 -17.938  27.722  1.00  0.96           H  
ATOM   4309 3HB  ALA A 275      -9.900 -16.415  27.471  1.00  0.96           H  
ATOM   4310  N   GLN A 276      -7.284 -15.923  28.553  1.00  0.98           N  
ATOM   4311  CA  GLN A 276      -6.067 -15.174  28.273  1.00  0.98           C  
ATOM   4312  C   GLN A 276      -4.909 -15.709  29.101  1.00  0.98           C  
ATOM   4313  O   GLN A 276      -3.831 -15.970  28.572  1.00  0.98           O  
ATOM   4314  CB  GLN A 276      -6.286 -13.687  28.577  1.00  0.98           C  
ATOM   4315  CG  GLN A 276      -5.134 -12.751  28.197  1.00  0.98           C  
ATOM   4316  CD  GLN A 276      -4.883 -12.666  26.687  1.00  0.98           C  
ATOM   4317  OE1 GLN A 276      -5.810 -12.806  25.877  1.00  0.98           O  
ATOM   4318  NE2 GLN A 276      -3.635 -12.413  26.306  1.00  0.98           N  
ATOM   4319  H   GLN A 276      -8.073 -15.443  28.993  1.00  0.98           H  
ATOM   4320  HA  GLN A 276      -5.820 -15.291  27.219  1.00  0.98           H  
ATOM   4321 1HB  GLN A 276      -7.189 -13.346  28.069  1.00  0.98           H  
ATOM   4322 2HB  GLN A 276      -6.462 -13.569  29.647  1.00  0.98           H  
ATOM   4323 1HG  GLN A 276      -5.357 -11.752  28.563  1.00  0.98           H  
ATOM   4324 2HG  GLN A 276      -4.219 -13.120  28.669  1.00  0.98           H  
ATOM   4325 1HE2 GLN A 276      -3.408 -12.335  25.338  1.00  0.98           H  
ATOM   4326 2HE2 GLN A 276      -2.899 -12.294  27.015  1.00  0.98           H  
ATOM   4327  N   VAL A 277      -5.152 -15.958  30.385  1.00  1.01           N  
ATOM   4328  CA  VAL A 277      -4.107 -16.465  31.266  1.00  1.01           C  
ATOM   4329  C   VAL A 277      -3.628 -17.848  30.818  1.00  1.01           C  
ATOM   4330  O   VAL A 277      -2.422 -18.113  30.741  1.00  1.01           O  
ATOM   4331  CB  VAL A 277      -4.619 -16.522  32.717  1.00  1.01           C  
ATOM   4332  CG1 VAL A 277      -3.635 -17.239  33.566  1.00  1.01           C  
ATOM   4333  CG2 VAL A 277      -4.840 -15.097  33.262  1.00  1.01           C  
ATOM   4334  H   VAL A 277      -6.074 -15.749  30.772  1.00  1.01           H  
ATOM   4335  HA  VAL A 277      -3.263 -15.775  31.224  1.00  1.01           H  
ATOM   4336  HB  VAL A 277      -5.563 -17.075  32.739  1.00  1.01           H  
ATOM   4337 1HG1 VAL A 277      -3.998 -17.304  34.588  1.00  1.01           H  
ATOM   4338 2HG1 VAL A 277      -3.517 -18.224  33.155  1.00  1.01           H  
ATOM   4339 3HG1 VAL A 277      -2.689 -16.720  33.548  1.00  1.01           H  
ATOM   4340 1HG2 VAL A 277      -5.208 -15.144  34.275  1.00  1.01           H  
ATOM   4341 2HG2 VAL A 277      -3.920 -14.565  33.245  1.00  1.01           H  
ATOM   4342 3HG2 VAL A 277      -5.555 -14.576  32.648  1.00  1.01           H  
ATOM   4343  N   LEU A 278      -4.567 -18.733  30.490  1.00  1.05           N  
ATOM   4344  CA  LEU A 278      -4.187 -20.046  30.001  1.00  1.05           C  
ATOM   4345  C   LEU A 278      -3.444 -19.961  28.677  1.00  1.05           C  
ATOM   4346  O   LEU A 278      -2.476 -20.693  28.455  1.00  1.05           O  
ATOM   4347  CB  LEU A 278      -5.421 -20.923  29.821  1.00  1.05           C  
ATOM   4348  CG  LEU A 278      -6.087 -21.390  31.070  1.00  1.05           C  
ATOM   4349  CD1 LEU A 278      -7.396 -22.068  30.698  1.00  1.05           C  
ATOM   4350  CD2 LEU A 278      -5.120 -22.350  31.766  1.00  1.05           C  
ATOM   4351  H   LEU A 278      -5.555 -18.489  30.575  1.00  1.05           H  
ATOM   4352  HA  LEU A 278      -3.531 -20.507  30.736  1.00  1.05           H  
ATOM   4353 1HB  LEU A 278      -6.160 -20.358  29.248  1.00  1.05           H  
ATOM   4354 2HB  LEU A 278      -5.138 -21.805  29.242  1.00  1.05           H  
ATOM   4355  HG  LEU A 278      -6.316 -20.544  31.719  1.00  1.05           H  
ATOM   4356 1HD1 LEU A 278      -7.894 -22.412  31.588  1.00  1.05           H  
ATOM   4357 2HD1 LEU A 278      -8.022 -21.350  30.189  1.00  1.05           H  
ATOM   4358 3HD1 LEU A 278      -7.200 -22.911  30.038  1.00  1.05           H  
ATOM   4359 1HD2 LEU A 278      -5.526 -22.761  32.668  1.00  1.05           H  
ATOM   4360 2HD2 LEU A 278      -4.909 -23.163  31.083  1.00  1.05           H  
ATOM   4361 3HD2 LEU A 278      -4.201 -21.815  32.002  1.00  1.05           H  
ATOM   4362  N   THR A 279      -3.866 -19.057  27.789  1.00  1.07           N  
ATOM   4363  CA  THR A 279      -3.199 -18.951  26.507  1.00  1.07           C  
ATOM   4364  C   THR A 279      -1.772 -18.431  26.682  1.00  1.07           C  
ATOM   4365  O   THR A 279      -0.837 -19.012  26.142  1.00  1.07           O  
ATOM   4366  CB  THR A 279      -3.986 -18.047  25.545  1.00  1.07           C  
ATOM   4367  OG1 THR A 279      -5.297 -18.596  25.345  1.00  1.07           O  
ATOM   4368  CG2 THR A 279      -3.278 -17.981  24.215  1.00  1.07           C  
ATOM   4369  H   THR A 279      -4.677 -18.466  27.976  1.00  1.07           H  
ATOM   4370  HA  THR A 279      -3.142 -19.945  26.065  1.00  1.07           H  
ATOM   4371  HB  THR A 279      -4.076 -17.045  25.971  1.00  1.07           H  
ATOM   4372  HG1 THR A 279      -5.805 -18.498  26.184  1.00  1.07           H  
ATOM   4373 1HG2 THR A 279      -3.839 -17.346  23.531  1.00  1.07           H  
ATOM   4374 2HG2 THR A 279      -2.280 -17.567  24.360  1.00  1.07           H  
ATOM   4375 3HG2 THR A 279      -3.199 -18.985  23.797  1.00  1.07           H  
ATOM   4376  N   GLU A 280      -1.585 -17.379  27.488  1.00  1.07           N  
ATOM   4377  CA  GLU A 280      -0.252 -16.801  27.697  1.00  1.07           C  
ATOM   4378  C   GLU A 280       0.709 -17.804  28.323  1.00  1.07           C  
ATOM   4379  O   GLU A 280       1.897 -17.831  27.998  1.00  1.07           O  
ATOM   4380  CB  GLU A 280      -0.327 -15.564  28.605  1.00  1.07           C  
ATOM   4381  CG  GLU A 280      -0.987 -14.338  27.979  1.00  1.07           C  
ATOM   4382  CD  GLU A 280      -1.132 -13.157  28.944  1.00  1.07           C  
ATOM   4383  OE1 GLU A 280      -0.735 -13.258  30.099  1.00  1.07           O  
ATOM   4384  OE2 GLU A 280      -1.688 -12.163  28.526  1.00  1.07           O  
ATOM   4385  H   GLU A 280      -2.392 -16.948  27.938  1.00  1.07           H  
ATOM   4386  HA  GLU A 280       0.148 -16.506  26.729  1.00  1.07           H  
ATOM   4387 1HB  GLU A 280      -0.903 -15.819  29.501  1.00  1.07           H  
ATOM   4388 2HB  GLU A 280       0.675 -15.287  28.929  1.00  1.07           H  
ATOM   4389 1HG  GLU A 280      -0.384 -14.019  27.130  1.00  1.07           H  
ATOM   4390 2HG  GLU A 280      -1.964 -14.616  27.600  1.00  1.07           H  
ATOM   4391  N   ALA A 281       0.187 -18.624  29.233  1.00  1.05           N  
ATOM   4392  CA  ALA A 281       0.962 -19.641  29.924  1.00  1.05           C  
ATOM   4393  C   ALA A 281       1.080 -20.945  29.133  1.00  1.05           C  
ATOM   4394  O   ALA A 281       1.698 -21.890  29.618  1.00  1.05           O  
ATOM   4395  CB  ALA A 281       0.331 -19.935  31.269  1.00  1.05           C  
ATOM   4396  H   ALA A 281      -0.797 -18.524  29.487  1.00  1.05           H  
ATOM   4397  HA  ALA A 281       1.966 -19.249  30.075  1.00  1.05           H  
ATOM   4398 1HB  ALA A 281       0.935 -20.667  31.799  1.00  1.05           H  
ATOM   4399 2HB  ALA A 281       0.271 -19.021  31.860  1.00  1.05           H  
ATOM   4400 3HB  ALA A 281      -0.674 -20.325  31.106  1.00  1.05           H  
ATOM   4401  N   ASP A 282       0.458 -21.033  27.951  1.00  0.99           N  
ATOM   4402  CA  ASP A 282       0.444 -22.269  27.167  1.00  0.99           C  
ATOM   4403  C   ASP A 282      -0.065 -23.471  27.973  1.00  0.99           C  
ATOM   4404  O   ASP A 282       0.542 -24.544  27.949  1.00  0.99           O  
ATOM   4405  CB  ASP A 282       1.840 -22.571  26.620  1.00  0.99           C  
ATOM   4406  CG  ASP A 282       2.336 -21.489  25.655  1.00  0.99           C  
ATOM   4407  OD1 ASP A 282       1.565 -21.000  24.874  1.00  0.99           O  
ATOM   4408  OD2 ASP A 282       3.504 -21.133  25.720  1.00  0.99           O  
ATOM   4409  H   ASP A 282      -0.021 -20.226  27.558  1.00  0.99           H  
ATOM   4410  HA  ASP A 282      -0.232 -22.122  26.322  1.00  0.99           H  
ATOM   4411 1HB  ASP A 282       2.556 -22.678  27.433  1.00  0.99           H  
ATOM   4412 2HB  ASP A 282       1.814 -23.523  26.085  1.00  0.99           H  
ATOM   4413  N   ILE A 283      -1.174 -23.286  28.695  1.00  0.92           N  
ATOM   4414  CA  ILE A 283      -1.739 -24.352  29.523  1.00  0.92           C  
ATOM   4415  C   ILE A 283      -3.067 -24.900  29.047  1.00  0.92           C  
ATOM   4416  O   ILE A 283      -3.989 -24.146  28.734  1.00  0.92           O  
ATOM   4417  CB  ILE A 283      -1.913 -23.885  30.965  1.00  0.92           C  
ATOM   4418  CG1 ILE A 283      -0.608 -23.567  31.496  1.00  0.92           C  
ATOM   4419  CG2 ILE A 283      -2.616 -24.918  31.820  1.00  0.92           C  
ATOM   4420  CD1 ILE A 283      -0.649 -22.962  32.806  1.00  0.92           C  
ATOM   4421  H   ILE A 283      -1.631 -22.373  28.666  1.00  0.92           H  
ATOM   4422  HA  ILE A 283      -1.030 -25.178  29.529  1.00  0.92           H  
ATOM   4423  HB  ILE A 283      -2.472 -22.967  30.955  1.00  0.92           H  
ATOM   4424 1HG1 ILE A 283      -0.041 -24.446  31.517  1.00  0.92           H  
ATOM   4425 2HG1 ILE A 283      -0.134 -22.884  30.834  1.00  0.92           H  
ATOM   4426 1HG2 ILE A 283      -2.715 -24.534  32.830  1.00  0.92           H  
ATOM   4427 2HG2 ILE A 283      -3.605 -25.131  31.425  1.00  0.92           H  
ATOM   4428 3HG2 ILE A 283      -2.034 -25.841  31.830  1.00  0.92           H  
ATOM   4429 1HD1 ILE A 283       0.367 -22.734  33.143  1.00  0.92           H  
ATOM   4430 2HD1 ILE A 283      -1.224 -22.047  32.743  1.00  0.92           H  
ATOM   4431 3HD1 ILE A 283      -1.122 -23.645  33.510  1.00  0.92           H  
ATOM   4432  N   SER A 284      -3.148 -26.226  28.984  1.00  0.86           N  
ATOM   4433  CA  SER A 284      -4.385 -26.882  28.598  1.00  0.86           C  
ATOM   4434  C   SER A 284      -5.128 -27.290  29.856  1.00  0.86           C  
ATOM   4435  O   SER A 284      -4.495 -27.711  30.827  1.00  0.86           O  
ATOM   4436  CB  SER A 284      -4.094 -28.095  27.746  1.00  0.86           C  
ATOM   4437  OG  SER A 284      -3.505 -27.726  26.535  1.00  0.86           O  
ATOM   4438  H   SER A 284      -2.331 -26.779  29.258  1.00  0.86           H  
ATOM   4439  HA  SER A 284      -5.006 -26.183  28.037  1.00  0.86           H  
ATOM   4440 1HB  SER A 284      -3.440 -28.766  28.282  1.00  0.86           H  
ATOM   4441 2HB  SER A 284      -5.027 -28.623  27.548  1.00  0.86           H  
ATOM   4442  HG  SER A 284      -4.139 -27.110  26.120  1.00  0.86           H  
ATOM   4443  N   VAL A 285      -6.452 -27.205  29.827  1.00  0.81           N  
ATOM   4444  CA  VAL A 285      -7.244 -27.611  30.980  1.00  0.81           C  
ATOM   4445  C   VAL A 285      -8.226 -28.720  30.666  1.00  0.81           C  
ATOM   4446  O   VAL A 285      -8.992 -28.627  29.705  1.00  0.81           O  
ATOM   4447  CB  VAL A 285      -8.007 -26.416  31.573  1.00  0.81           C  
ATOM   4448  CG1 VAL A 285      -8.819 -26.883  32.684  1.00  0.81           C  
ATOM   4449  CG2 VAL A 285      -7.016 -25.384  32.061  1.00  0.81           C  
ATOM   4450  H   VAL A 285      -6.907 -26.842  28.999  1.00  0.81           H  
ATOM   4451  HA  VAL A 285      -6.564 -27.975  31.749  1.00  0.81           H  
ATOM   4452  HB  VAL A 285      -8.665 -25.972  30.826  1.00  0.81           H  
ATOM   4453 1HG1 VAL A 285      -9.336 -26.045  33.132  1.00  0.81           H  
ATOM   4454 2HG1 VAL A 285      -9.541 -27.621  32.353  1.00  0.81           H  
ATOM   4455 3HG1 VAL A 285      -8.146 -27.333  33.388  1.00  0.81           H  
ATOM   4456 1HG2 VAL A 285      -7.548 -24.551  32.495  1.00  0.81           H  
ATOM   4457 2HG2 VAL A 285      -6.373 -25.818  32.802  1.00  0.81           H  
ATOM   4458 3HG2 VAL A 285      -6.415 -25.036  31.229  1.00  0.81           H  
ATOM   4459  N   ILE A 286      -8.196 -29.752  31.495  1.00  0.79           N  
ATOM   4460  CA  ILE A 286      -9.091 -30.879  31.374  1.00  0.79           C  
ATOM   4461  C   ILE A 286     -10.059 -30.896  32.541  1.00  0.79           C  
ATOM   4462  O   ILE A 286      -9.635 -30.908  33.698  1.00  0.79           O  
ATOM   4463  CB  ILE A 286      -8.331 -32.207  31.353  1.00  0.79           C  
ATOM   4464  CG1 ILE A 286      -7.382 -32.259  30.173  1.00  0.79           C  
ATOM   4465  CG2 ILE A 286      -9.326 -33.343  31.293  1.00  0.79           C  
ATOM   4466  CD1 ILE A 286      -6.476 -33.454  30.218  1.00  0.79           C  
ATOM   4467  H   ILE A 286      -7.523 -29.735  32.259  1.00  0.79           H  
ATOM   4468  HA  ILE A 286      -9.653 -30.784  30.453  1.00  0.79           H  
ATOM   4469  HB  ILE A 286      -7.728 -32.298  32.255  1.00  0.79           H  
ATOM   4470 1HG1 ILE A 286      -7.956 -32.275  29.252  1.00  0.79           H  
ATOM   4471 2HG1 ILE A 286      -6.762 -31.363  30.176  1.00  0.79           H  
ATOM   4472 1HG2 ILE A 286      -8.801 -34.296  31.279  1.00  0.79           H  
ATOM   4473 2HG2 ILE A 286      -9.985 -33.308  32.161  1.00  0.79           H  
ATOM   4474 3HG2 ILE A 286      -9.912 -33.224  30.391  1.00  0.79           H  
ATOM   4475 1HD1 ILE A 286      -5.808 -33.453  29.366  1.00  0.79           H  
ATOM   4476 2HD1 ILE A 286      -5.893 -33.422  31.135  1.00  0.79           H  
ATOM   4477 3HD1 ILE A 286      -7.071 -34.358  30.202  1.00  0.79           H  
ATOM   4478  N   PHE A 287     -11.348 -30.911  32.245  1.00  0.80           N  
ATOM   4479  CA  PHE A 287     -12.333 -30.942  33.310  1.00  0.80           C  
ATOM   4480  C   PHE A 287     -12.990 -32.318  33.371  1.00  0.80           C  
ATOM   4481  O   PHE A 287     -13.423 -32.848  32.351  1.00  0.80           O  
ATOM   4482  CB  PHE A 287     -13.404 -29.886  33.068  1.00  0.80           C  
ATOM   4483  CG  PHE A 287     -12.920 -28.441  33.070  1.00  0.80           C  
ATOM   4484  CD1 PHE A 287     -12.568 -27.822  31.875  1.00  0.80           C  
ATOM   4485  CD2 PHE A 287     -12.842 -27.700  34.248  1.00  0.80           C  
ATOM   4486  CE1 PHE A 287     -12.164 -26.503  31.855  1.00  0.80           C  
ATOM   4487  CE2 PHE A 287     -12.434 -26.378  34.233  1.00  0.80           C  
ATOM   4488  CZ  PHE A 287     -12.099 -25.777  33.036  1.00  0.80           C  
ATOM   4489  H   PHE A 287     -11.631 -30.879  31.265  1.00  0.80           H  
ATOM   4490  HA  PHE A 287     -11.844 -30.759  34.263  1.00  0.80           H  
ATOM   4491 1HB  PHE A 287     -13.877 -30.080  32.128  1.00  0.80           H  
ATOM   4492 2HB  PHE A 287     -14.168 -29.986  33.837  1.00  0.80           H  
ATOM   4493  HD1 PHE A 287     -12.618 -28.391  30.943  1.00  0.80           H  
ATOM   4494  HD2 PHE A 287     -13.116 -28.170  35.194  1.00  0.80           H  
ATOM   4495  HE1 PHE A 287     -11.893 -26.041  30.908  1.00  0.80           H  
ATOM   4496  HE2 PHE A 287     -12.381 -25.812  35.165  1.00  0.80           H  
ATOM   4497  HZ  PHE A 287     -11.776 -24.736  33.022  1.00  0.80           H  
ATOM   4498  N   ALA A 288     -13.026 -32.909  34.556  1.00  0.83           N  
ATOM   4499  CA  ALA A 288     -13.654 -34.208  34.784  1.00  0.83           C  
ATOM   4500  C   ALA A 288     -14.865 -34.028  35.692  1.00  0.83           C  
ATOM   4501  O   ALA A 288     -14.708 -33.860  36.909  1.00  0.83           O  
ATOM   4502  CB  ALA A 288     -12.642 -35.157  35.398  1.00  0.83           C  
ATOM   4503  H   ALA A 288     -12.600 -32.436  35.347  1.00  0.83           H  
ATOM   4504  HA  ALA A 288     -14.001 -34.606  33.832  1.00  0.83           H  
ATOM   4505 1HB  ALA A 288     -13.097 -36.119  35.554  1.00  0.83           H  
ATOM   4506 2HB  ALA A 288     -11.792 -35.270  34.726  1.00  0.83           H  
ATOM   4507 3HB  ALA A 288     -12.296 -34.758  36.352  1.00  0.83           H  
ATOM   4508  N   VAL A 289     -16.070 -34.015  35.109  1.00  0.88           N  
ATOM   4509  CA  VAL A 289     -17.242 -33.692  35.922  1.00  0.88           C  
ATOM   4510  C   VAL A 289     -18.400 -34.662  35.765  1.00  0.88           C  
ATOM   4511  O   VAL A 289     -18.498 -35.366  34.766  1.00  0.88           O  
ATOM   4512  CB  VAL A 289     -17.732 -32.271  35.581  1.00  0.88           C  
ATOM   4513  CG1 VAL A 289     -16.661 -31.293  35.861  1.00  0.88           C  
ATOM   4514  CG2 VAL A 289     -18.178 -32.175  34.104  1.00  0.88           C  
ATOM   4515  H   VAL A 289     -16.173 -34.189  34.104  1.00  0.88           H  
ATOM   4516  HA  VAL A 289     -16.946 -33.700  36.972  1.00  0.88           H  
ATOM   4517  HB  VAL A 289     -18.566 -32.032  36.229  1.00  0.88           H  
ATOM   4518 1HG1 VAL A 289     -17.043 -30.338  35.659  1.00  0.88           H  
ATOM   4519 2HG1 VAL A 289     -16.379 -31.366  36.908  1.00  0.88           H  
ATOM   4520 3HG1 VAL A 289     -15.796 -31.475  35.238  1.00  0.88           H  
ATOM   4521 1HG2 VAL A 289     -18.534 -31.166  33.894  1.00  0.88           H  
ATOM   4522 2HG2 VAL A 289     -17.337 -32.409  33.446  1.00  0.88           H  
ATOM   4523 3HG2 VAL A 289     -18.987 -32.886  33.922  1.00  0.88           H  
ATOM   4524  N   ASP A 290     -19.315 -34.669  36.733  1.00  0.93           N  
ATOM   4525  CA  ASP A 290     -20.528 -35.485  36.628  1.00  0.93           C  
ATOM   4526  C   ASP A 290     -21.277 -35.130  35.361  1.00  0.93           C  
ATOM   4527  O   ASP A 290     -21.241 -33.983  34.907  1.00  0.93           O  
ATOM   4528  CB  ASP A 290     -21.474 -35.292  37.806  1.00  0.93           C  
ATOM   4529  CG  ASP A 290     -22.680 -36.328  37.807  1.00  0.93           C  
ATOM   4530  OD1 ASP A 290     -22.531 -37.382  38.379  1.00  0.93           O  
ATOM   4531  OD2 ASP A 290     -23.715 -36.044  37.194  1.00  0.93           O  
ATOM   4532  H   ASP A 290     -19.170 -34.092  37.554  1.00  0.93           H  
ATOM   4533  HA  ASP A 290     -20.242 -36.535  36.581  1.00  0.93           H  
ATOM   4534 1HB  ASP A 290     -20.915 -35.409  38.740  1.00  0.93           H  
ATOM   4535 2HB  ASP A 290     -21.859 -34.273  37.798  1.00  0.93           H  
ATOM   4536  N   SER A 291     -22.025 -36.081  34.817  1.00  0.98           N  
ATOM   4537  CA  SER A 291     -22.760 -35.817  33.587  1.00  0.98           C  
ATOM   4538  C   SER A 291     -23.748 -34.647  33.701  1.00  0.98           C  
ATOM   4539  O   SER A 291     -23.971 -33.944  32.712  1.00  0.98           O  
ATOM   4540  CB  SER A 291     -23.531 -37.066  33.179  1.00  0.98           C  
ATOM   4541  OG  SER A 291     -24.570 -37.357  34.082  1.00  0.98           O  
ATOM   4542  H   SER A 291     -22.056 -37.002  35.245  1.00  0.98           H  
ATOM   4543  HA  SER A 291     -22.036 -35.577  32.807  1.00  0.98           H  
ATOM   4544 1HB  SER A 291     -23.936 -36.938  32.177  1.00  0.98           H  
ATOM   4545 2HB  SER A 291     -22.847 -37.906  33.147  1.00  0.98           H  
ATOM   4546  HG  SER A 291     -24.206 -37.224  34.975  1.00  0.98           H  
ATOM   4547  N   LYS A 292     -24.264 -34.355  34.905  1.00  1.00           N  
ATOM   4548  CA  LYS A 292     -25.217 -33.249  35.068  1.00  1.00           C  
ATOM   4549  C   LYS A 292     -24.589 -31.872  34.791  1.00  1.00           C  
ATOM   4550  O   LYS A 292     -25.297 -30.887  34.575  1.00  1.00           O  
ATOM   4551  CB  LYS A 292     -25.883 -33.307  36.457  1.00  1.00           C  
ATOM   4552  CG  LYS A 292     -25.019 -32.973  37.687  1.00  1.00           C  
ATOM   4553  CD  LYS A 292     -25.855 -33.207  38.960  1.00  1.00           C  
ATOM   4554  CE  LYS A 292     -25.117 -32.930  40.298  1.00  1.00           C  
ATOM   4555  NZ  LYS A 292     -23.962 -33.844  40.524  1.00  1.00           N  
ATOM   4556  H   LYS A 292     -24.024 -34.936  35.719  1.00  1.00           H  
ATOM   4557  HA  LYS A 292     -26.009 -33.389  34.333  1.00  1.00           H  
ATOM   4558 1HB  LYS A 292     -26.740 -32.635  36.469  1.00  1.00           H  
ATOM   4559 2HB  LYS A 292     -26.263 -34.318  36.615  1.00  1.00           H  
ATOM   4560 1HG  LYS A 292     -24.129 -33.592  37.704  1.00  1.00           H  
ATOM   4561 2HG  LYS A 292     -24.727 -31.930  37.647  1.00  1.00           H  
ATOM   4562 1HD  LYS A 292     -26.747 -32.583  38.920  1.00  1.00           H  
ATOM   4563 2HD  LYS A 292     -26.171 -34.251  38.970  1.00  1.00           H  
ATOM   4564 1HE  LYS A 292     -24.763 -31.898  40.340  1.00  1.00           H  
ATOM   4565 2HE  LYS A 292     -25.835 -33.092  41.098  1.00  1.00           H  
ATOM   4566 1HZ  LYS A 292     -23.508 -33.672  41.424  1.00  1.00           H  
ATOM   4567 2HZ  LYS A 292     -24.246 -34.806  40.499  1.00  1.00           H  
ATOM   4568 3HZ  LYS A 292     -23.225 -33.685  39.834  1.00  1.00           H  
ATOM   4569  N   LEU A 293     -23.261 -31.804  34.836  1.00  1.01           N  
ATOM   4570  CA  LEU A 293     -22.493 -30.596  34.612  1.00  1.01           C  
ATOM   4571  C   LEU A 293     -21.790 -30.586  33.262  1.00  1.01           C  
ATOM   4572  O   LEU A 293     -21.076 -29.637  32.926  1.00  1.01           O  
ATOM   4573  CB  LEU A 293     -21.438 -30.514  35.690  1.00  1.01           C  
ATOM   4574  CG  LEU A 293     -21.920 -30.427  37.062  1.00  1.01           C  
ATOM   4575  CD1 LEU A 293     -20.773 -30.529  37.957  1.00  1.01           C  
ATOM   4576  CD2 LEU A 293     -22.639 -29.109  37.260  1.00  1.01           C  
ATOM   4577  H   LEU A 293     -22.729 -32.658  35.000  1.00  1.01           H  
ATOM   4578  HA  LEU A 293     -23.162 -29.739  34.670  1.00  1.01           H  
ATOM   4579 1HB  LEU A 293     -20.819 -31.406  35.619  1.00  1.01           H  
ATOM   4580 2HB  LEU A 293     -20.833 -29.663  35.506  1.00  1.01           H  
ATOM   4581  HG  LEU A 293     -22.584 -31.247  37.272  1.00  1.01           H  
ATOM   4582 1HD1 LEU A 293     -21.145 -30.468  38.966  1.00  1.01           H  
ATOM   4583 2HD1 LEU A 293     -20.280 -31.486  37.802  1.00  1.01           H  
ATOM   4584 3HD1 LEU A 293     -20.074 -29.729  37.772  1.00  1.01           H  
ATOM   4585 1HD2 LEU A 293     -22.988 -29.041  38.292  1.00  1.01           H  
ATOM   4586 2HD2 LEU A 293     -21.952 -28.288  37.059  1.00  1.01           H  
ATOM   4587 3HD2 LEU A 293     -23.491 -29.048  36.581  1.00  1.01           H  
ATOM   4588  N   HIS A 294     -21.980 -31.623  32.460  1.00  1.00           N  
ATOM   4589  CA  HIS A 294     -21.204 -31.710  31.234  1.00  1.00           C  
ATOM   4590  C   HIS A 294     -21.431 -30.507  30.328  1.00  1.00           C  
ATOM   4591  O   HIS A 294     -20.461 -29.901  29.864  1.00  1.00           O  
ATOM   4592  CB  HIS A 294     -21.506 -33.009  30.498  1.00  1.00           C  
ATOM   4593  CG  HIS A 294     -20.699 -33.189  29.251  1.00  1.00           C  
ATOM   4594  ND1 HIS A 294     -19.355 -33.493  29.280  1.00  1.00           N  
ATOM   4595  CD2 HIS A 294     -21.043 -33.131  27.942  1.00  1.00           C  
ATOM   4596  CE1 HIS A 294     -18.903 -33.617  28.045  1.00  1.00           C  
ATOM   4597  NE2 HIS A 294     -19.910 -33.406  27.210  1.00  1.00           N  
ATOM   4598  H   HIS A 294     -22.629 -32.372  32.701  1.00  1.00           H  
ATOM   4599  HA  HIS A 294     -20.145 -31.727  31.487  1.00  1.00           H  
ATOM   4600 1HB  HIS A 294     -21.305 -33.848  31.165  1.00  1.00           H  
ATOM   4601 2HB  HIS A 294     -22.562 -33.048  30.239  1.00  1.00           H  
ATOM   4602  HD1 HIS A 294     -18.800 -33.637  30.108  1.00  1.00           H  
ATOM   4603  HD2 HIS A 294     -21.987 -32.930  27.434  1.00  1.00           H  
ATOM   4604  HE1 HIS A 294     -17.854 -33.858  27.861  1.00  1.00           H  
ATOM   4605  N   SER A 295     -22.693 -30.144  30.081  1.00  1.00           N  
ATOM   4606  CA  SER A 295     -23.003 -29.026  29.197  1.00  1.00           C  
ATOM   4607  C   SER A 295     -22.429 -27.699  29.707  1.00  1.00           C  
ATOM   4608  O   SER A 295     -21.946 -26.884  28.920  1.00  1.00           O  
ATOM   4609  CB  SER A 295     -24.506 -28.908  29.029  1.00  1.00           C  
ATOM   4610  OG  SER A 295     -25.028 -30.022  28.355  1.00  1.00           O  
ATOM   4611  H   SER A 295     -23.443 -30.669  30.506  1.00  1.00           H  
ATOM   4612  HA  SER A 295     -22.564 -29.236  28.220  1.00  1.00           H  
ATOM   4613 1HB  SER A 295     -24.973 -28.815  30.009  1.00  1.00           H  
ATOM   4614 2HB  SER A 295     -24.733 -28.000  28.471  1.00  1.00           H  
ATOM   4615  HG  SER A 295     -25.962 -29.834  28.217  1.00  1.00           H  
ATOM   4616  N   LEU A 296     -22.477 -27.483  31.025  1.00  1.00           N  
ATOM   4617  CA  LEU A 296     -21.941 -26.259  31.620  1.00  1.00           C  
ATOM   4618  C   LEU A 296     -20.459 -26.120  31.354  1.00  1.00           C  
ATOM   4619  O   LEU A 296     -19.978 -25.076  30.888  1.00  1.00           O  
ATOM   4620  CB  LEU A 296     -22.178 -26.262  33.133  1.00  1.00           C  
ATOM   4621  CG  LEU A 296     -21.543 -25.121  33.906  1.00  1.00           C  
ATOM   4622  CD1 LEU A 296     -22.101 -23.801  33.436  1.00  1.00           C  
ATOM   4623  CD2 LEU A 296     -21.791 -25.338  35.385  1.00  1.00           C  
ATOM   4624  H   LEU A 296     -22.870 -28.196  31.623  1.00  1.00           H  
ATOM   4625  HA  LEU A 296     -22.455 -25.406  31.180  1.00  1.00           H  
ATOM   4626 1HB  LEU A 296     -23.249 -26.233  33.312  1.00  1.00           H  
ATOM   4627 2HB  LEU A 296     -21.795 -27.195  33.542  1.00  1.00           H  
ATOM   4628  HG  LEU A 296     -20.479 -25.116  33.714  1.00  1.00           H  
ATOM   4629 1HD1 LEU A 296     -21.625 -22.990  33.992  1.00  1.00           H  
ATOM   4630 2HD1 LEU A 296     -21.895 -23.678  32.372  1.00  1.00           H  
ATOM   4631 3HD1 LEU A 296     -23.175 -23.776  33.607  1.00  1.00           H  
ATOM   4632 1HD2 LEU A 296     -21.334 -24.539  35.948  1.00  1.00           H  
ATOM   4633 2HD2 LEU A 296     -22.863 -25.351  35.580  1.00  1.00           H  
ATOM   4634 3HD2 LEU A 296     -21.359 -26.292  35.689  1.00  1.00           H  
ATOM   4635  N   TYR A 297     -19.730 -27.191  31.638  1.00  1.02           N  
ATOM   4636  CA  TYR A 297     -18.302 -27.183  31.466  1.00  1.02           C  
ATOM   4637  C   TYR A 297     -17.925 -27.200  30.002  1.00  1.02           C  
ATOM   4638  O   TYR A 297     -16.928 -26.586  29.626  1.00  1.02           O  
ATOM   4639  CB  TYR A 297     -17.705 -28.352  32.239  1.00  1.02           C  
ATOM   4640  CG  TYR A 297     -17.620 -28.112  33.721  1.00  1.02           C  
ATOM   4641  CD1 TYR A 297     -18.753 -28.080  34.503  1.00  1.02           C  
ATOM   4642  CD2 TYR A 297     -16.397 -27.942  34.300  1.00  1.02           C  
ATOM   4643  CE1 TYR A 297     -18.664 -27.872  35.854  1.00  1.02           C  
ATOM   4644  CE2 TYR A 297     -16.288 -27.734  35.669  1.00  1.02           C  
ATOM   4645  CZ  TYR A 297     -17.435 -27.705  36.443  1.00  1.02           C  
ATOM   4646  OH  TYR A 297     -17.361 -27.526  37.797  1.00  1.02           O  
ATOM   4647  H   TYR A 297     -20.191 -28.028  32.000  1.00  1.02           H  
ATOM   4648  HA  TYR A 297     -17.907 -26.263  31.874  1.00  1.02           H  
ATOM   4649 1HB  TYR A 297     -18.320 -29.242  32.071  1.00  1.02           H  
ATOM   4650 2HB  TYR A 297     -16.704 -28.563  31.871  1.00  1.02           H  
ATOM   4651  HD1 TYR A 297     -19.711 -28.204  34.056  1.00  1.02           H  
ATOM   4652  HD2 TYR A 297     -15.526 -27.968  33.680  1.00  1.02           H  
ATOM   4653  HE1 TYR A 297     -19.562 -27.844  36.462  1.00  1.02           H  
ATOM   4654  HE2 TYR A 297     -15.312 -27.600  36.135  1.00  1.02           H  
ATOM   4655  HH  TYR A 297     -18.266 -27.478  38.169  1.00  1.02           H  
ATOM   4656  N   THR A 298     -18.721 -27.855  29.156  1.00  1.05           N  
ATOM   4657  CA  THR A 298     -18.430 -27.900  27.732  1.00  1.05           C  
ATOM   4658  C   THR A 298     -18.484 -26.500  27.138  1.00  1.05           C  
ATOM   4659  O   THR A 298     -17.559 -26.076  26.433  1.00  1.05           O  
ATOM   4660  CB  THR A 298     -19.434 -28.797  26.990  1.00  1.05           C  
ATOM   4661  OG1 THR A 298     -19.341 -30.130  27.482  1.00  1.05           O  
ATOM   4662  CG2 THR A 298     -19.141 -28.792  25.515  1.00  1.05           C  
ATOM   4663  H   THR A 298     -19.526 -28.369  29.507  1.00  1.05           H  
ATOM   4664  HA  THR A 298     -17.431 -28.295  27.586  1.00  1.05           H  
ATOM   4665  HB  THR A 298     -20.443 -28.427  27.162  1.00  1.05           H  
ATOM   4666  HG1 THR A 298     -19.511 -30.123  28.446  1.00  1.05           H  
ATOM   4667 1HG2 THR A 298     -19.861 -29.429  25.002  1.00  1.05           H  
ATOM   4668 2HG2 THR A 298     -19.222 -27.773  25.133  1.00  1.05           H  
ATOM   4669 3HG2 THR A 298     -18.135 -29.167  25.345  1.00  1.05           H  
ATOM   4670  N   LYS A 299     -19.547 -25.757  27.459  1.00  1.09           N  
ATOM   4671  CA  LYS A 299     -19.684 -24.416  26.919  1.00  1.09           C  
ATOM   4672  C   LYS A 299     -18.555 -23.525  27.386  1.00  1.09           C  
ATOM   4673  O   LYS A 299     -17.985 -22.771  26.601  1.00  1.09           O  
ATOM   4674  CB  LYS A 299     -21.013 -23.809  27.357  1.00  1.09           C  
ATOM   4675  CG  LYS A 299     -22.239 -24.413  26.692  1.00  1.09           C  
ATOM   4676  CD  LYS A 299     -23.515 -23.780  27.229  1.00  1.09           C  
ATOM   4677  CE  LYS A 299     -24.754 -24.391  26.595  1.00  1.09           C  
ATOM   4678  NZ  LYS A 299     -26.006 -23.788  27.138  1.00  1.09           N  
ATOM   4679  H   LYS A 299     -20.285 -26.143  28.051  1.00  1.09           H  
ATOM   4680  HA  LYS A 299     -19.650 -24.471  25.833  1.00  1.09           H  
ATOM   4681 1HB  LYS A 299     -21.126 -23.956  28.438  1.00  1.09           H  
ATOM   4682 2HB  LYS A 299     -21.004 -22.736  27.172  1.00  1.09           H  
ATOM   4683 1HG  LYS A 299     -22.186 -24.252  25.618  1.00  1.09           H  
ATOM   4684 2HG  LYS A 299     -22.264 -25.483  26.878  1.00  1.09           H  
ATOM   4685 1HD  LYS A 299     -23.558 -23.938  28.309  1.00  1.09           H  
ATOM   4686 2HD  LYS A 299     -23.502 -22.709  27.034  1.00  1.09           H  
ATOM   4687 1HE  LYS A 299     -24.721 -24.232  25.519  1.00  1.09           H  
ATOM   4688 2HE  LYS A 299     -24.763 -25.464  26.795  1.00  1.09           H  
ATOM   4689 1HZ  LYS A 299     -26.808 -24.217  26.698  1.00  1.09           H  
ATOM   4690 2HZ  LYS A 299     -26.046 -23.942  28.136  1.00  1.09           H  
ATOM   4691 3HZ  LYS A 299     -26.012 -22.795  26.950  1.00  1.09           H  
ATOM   4692  N   LEU A 300     -18.183 -23.635  28.654  1.00  1.13           N  
ATOM   4693  CA  LEU A 300     -17.099 -22.814  29.156  1.00  1.13           C  
ATOM   4694  C   LEU A 300     -15.738 -23.227  28.603  1.00  1.13           C  
ATOM   4695  O   LEU A 300     -14.925 -22.374  28.246  1.00  1.13           O  
ATOM   4696  CB  LEU A 300     -17.212 -22.774  30.663  1.00  1.13           C  
ATOM   4697  CG  LEU A 300     -18.464 -21.925  31.048  1.00  1.13           C  
ATOM   4698  CD1 LEU A 300     -18.770 -22.017  32.467  1.00  1.13           C  
ATOM   4699  CD2 LEU A 300     -18.174 -20.501  30.690  1.00  1.13           C  
ATOM   4700  H   LEU A 300     -18.676 -24.266  29.291  1.00  1.13           H  
ATOM   4701  HA  LEU A 300     -17.287 -21.803  28.827  1.00  1.13           H  
ATOM   4702 1HB  LEU A 300     -17.342 -23.788  31.048  1.00  1.13           H  
ATOM   4703 2HB  LEU A 300     -16.318 -22.326  31.097  1.00  1.13           H  
ATOM   4704  HG  LEU A 300     -19.332 -22.281  30.492  1.00  1.13           H  
ATOM   4705 1HD1 LEU A 300     -19.643 -21.407  32.699  1.00  1.13           H  
ATOM   4706 2HD1 LEU A 300     -18.985 -23.048  32.676  1.00  1.13           H  
ATOM   4707 3HD1 LEU A 300     -17.921 -21.670  33.049  1.00  1.13           H  
ATOM   4708 1HD2 LEU A 300     -19.031 -19.874  30.938  1.00  1.13           H  
ATOM   4709 2HD2 LEU A 300     -17.310 -20.187  31.260  1.00  1.13           H  
ATOM   4710 3HD2 LEU A 300     -17.960 -20.416  29.625  1.00  1.13           H  
ATOM   4711  N   ALA A 301     -15.512 -24.528  28.430  1.00  1.17           N  
ATOM   4712  CA  ALA A 301     -14.271 -25.023  27.842  1.00  1.17           C  
ATOM   4713  C   ALA A 301     -14.120 -24.469  26.436  1.00  1.17           C  
ATOM   4714  O   ALA A 301     -13.017 -24.161  25.993  1.00  1.17           O  
ATOM   4715  CB  ALA A 301     -14.249 -26.532  27.813  1.00  1.17           C  
ATOM   4716  H   ALA A 301     -16.202 -25.208  28.731  1.00  1.17           H  
ATOM   4717  HA  ALA A 301     -13.438 -24.665  28.444  1.00  1.17           H  
ATOM   4718 1HB  ALA A 301     -13.313 -26.885  27.384  1.00  1.17           H  
ATOM   4719 2HB  ALA A 301     -14.343 -26.890  28.832  1.00  1.17           H  
ATOM   4720 3HB  ALA A 301     -15.085 -26.897  27.214  1.00  1.17           H  
ATOM   4721  N   GLY A 302     -15.244 -24.273  25.748  1.00  1.21           N  
ATOM   4722  CA  GLY A 302     -15.267 -23.731  24.398  1.00  1.21           C  
ATOM   4723  C   GLY A 302     -14.614 -22.344  24.279  1.00  1.21           C  
ATOM   4724  O   GLY A 302     -14.242 -21.930  23.179  1.00  1.21           O  
ATOM   4725  H   GLY A 302     -16.131 -24.569  26.162  1.00  1.21           H  
ATOM   4726 1HA  GLY A 302     -14.769 -24.428  23.727  1.00  1.21           H  
ATOM   4727 2HA  GLY A 302     -16.304 -23.664  24.074  1.00  1.21           H  
ATOM   4728  N   PHE A 303     -14.462 -21.625  25.399  1.00  1.22           N  
ATOM   4729  CA  PHE A 303     -13.835 -20.312  25.384  1.00  1.22           C  
ATOM   4730  C   PHE A 303     -12.394 -20.361  25.879  1.00  1.22           C  
ATOM   4731  O   PHE A 303     -11.735 -19.326  25.958  1.00  1.22           O  
ATOM   4732  CB  PHE A 303     -14.597 -19.363  26.291  1.00  1.22           C  
ATOM   4733  CG  PHE A 303     -15.992 -19.084  25.861  1.00  1.22           C  
ATOM   4734  CD1 PHE A 303     -17.031 -19.684  26.518  1.00  1.22           C  
ATOM   4735  CD2 PHE A 303     -16.273 -18.222  24.814  1.00  1.22           C  
ATOM   4736  CE1 PHE A 303     -18.339 -19.451  26.158  1.00  1.22           C  
ATOM   4737  CE2 PHE A 303     -17.582 -17.975  24.441  1.00  1.22           C  
ATOM   4738  CZ  PHE A 303     -18.619 -18.594  25.117  1.00  1.22           C  
ATOM   4739  H   PHE A 303     -14.768 -22.003  26.295  1.00  1.22           H  
ATOM   4740  HA  PHE A 303     -13.841 -19.930  24.363  1.00  1.22           H  
ATOM   4741 1HB  PHE A 303     -14.633 -19.807  27.287  1.00  1.22           H  
ATOM   4742 2HB  PHE A 303     -14.061 -18.420  26.369  1.00  1.22           H  
ATOM   4743  HD1 PHE A 303     -16.801 -20.353  27.327  1.00  1.22           H  
ATOM   4744  HD2 PHE A 303     -15.452 -17.736  24.284  1.00  1.22           H  
ATOM   4745  HE1 PHE A 303     -19.144 -19.949  26.696  1.00  1.22           H  
ATOM   4746  HE2 PHE A 303     -17.798 -17.296  23.615  1.00  1.22           H  
ATOM   4747  HZ  PHE A 303     -19.651 -18.408  24.827  1.00  1.22           H  
ATOM   4748  N   LEU A 304     -11.913 -21.554  26.219  1.00  1.21           N  
ATOM   4749  CA  LEU A 304     -10.582 -21.753  26.770  1.00  1.21           C  
ATOM   4750  C   LEU A 304      -9.776 -22.623  25.800  1.00  1.21           C  
ATOM   4751  O   LEU A 304      -9.827 -23.848  25.920  1.00  1.21           O  
ATOM   4752  CB  LEU A 304     -10.665 -22.473  28.118  1.00  1.21           C  
ATOM   4753  CG  LEU A 304     -11.556 -21.834  29.196  1.00  1.21           C  
ATOM   4754  CD1 LEU A 304     -11.536 -22.725  30.447  1.00  1.21           C  
ATOM   4755  CD2 LEU A 304     -11.106 -20.450  29.457  1.00  1.21           C  
ATOM   4756  H   LEU A 304     -12.498 -22.379  26.096  1.00  1.21           H  
ATOM   4757  HA  LEU A 304     -10.105 -20.792  26.924  1.00  1.21           H  
ATOM   4758 1HB  LEU A 304     -11.066 -23.464  27.935  1.00  1.21           H  
ATOM   4759 2HB  LEU A 304      -9.663 -22.576  28.525  1.00  1.21           H  
ATOM   4760  HG  LEU A 304     -12.583 -21.803  28.843  1.00  1.21           H  
ATOM   4761 1HD1 LEU A 304     -12.186 -22.294  31.209  1.00  1.21           H  
ATOM   4762 2HD1 LEU A 304     -11.894 -23.719  30.190  1.00  1.21           H  
ATOM   4763 3HD1 LEU A 304     -10.520 -22.796  30.833  1.00  1.21           H  
ATOM   4764 1HD2 LEU A 304     -11.735 -19.977  30.212  1.00  1.21           H  
ATOM   4765 2HD2 LEU A 304     -10.097 -20.470  29.787  1.00  1.21           H  
ATOM   4766 3HD2 LEU A 304     -11.174 -19.903  28.545  1.00  1.21           H  
ATOM   4767  N   PRO A 305      -8.995 -22.051  24.874  1.00  1.17           N  
ATOM   4768  CA  PRO A 305      -8.345 -22.773  23.800  1.00  1.17           C  
ATOM   4769  C   PRO A 305      -7.577 -23.973  24.330  1.00  1.17           C  
ATOM   4770  O   PRO A 305      -6.891 -23.888  25.347  1.00  1.17           O  
ATOM   4771  CB  PRO A 305      -7.398 -21.705  23.236  1.00  1.17           C  
ATOM   4772  CG  PRO A 305      -8.108 -20.402  23.503  1.00  1.17           C  
ATOM   4773  CD  PRO A 305      -8.746 -20.591  24.865  1.00  1.17           C  
ATOM   4774  HA  PRO A 305      -9.094 -23.081  23.054  1.00  1.17           H  
ATOM   4775 1HB  PRO A 305      -6.431 -21.756  23.747  1.00  1.17           H  
ATOM   4776 2HB  PRO A 305      -7.206 -21.895  22.158  1.00  1.17           H  
ATOM   4777 1HG  PRO A 305      -7.382 -19.568  23.495  1.00  1.17           H  
ATOM   4778 2HG  PRO A 305      -8.838 -20.198  22.711  1.00  1.17           H  
ATOM   4779 1HD  PRO A 305      -8.059 -20.300  25.681  1.00  1.17           H  
ATOM   4780 2HD  PRO A 305      -9.673 -20.025  24.875  1.00  1.17           H  
ATOM   4781  N   SER A 306      -7.731 -25.096  23.626  1.00  1.12           N  
ATOM   4782  CA  SER A 306      -7.144 -26.415  23.918  1.00  1.12           C  
ATOM   4783  C   SER A 306      -7.803 -27.190  25.079  1.00  1.12           C  
ATOM   4784  O   SER A 306      -7.443 -28.343  25.316  1.00  1.12           O  
ATOM   4785  CB  SER A 306      -5.657 -26.315  24.176  1.00  1.12           C  
ATOM   4786  OG  SER A 306      -5.373 -25.996  25.499  1.00  1.12           O  
ATOM   4787  H   SER A 306      -8.311 -25.035  22.800  1.00  1.12           H  
ATOM   4788  HA  SER A 306      -7.265 -27.021  23.022  1.00  1.12           H  
ATOM   4789 1HB  SER A 306      -5.181 -27.263  23.920  1.00  1.12           H  
ATOM   4790 2HB  SER A 306      -5.244 -25.566  23.522  1.00  1.12           H  
ATOM   4791  HG  SER A 306      -5.873 -25.182  25.683  1.00  1.12           H  
ATOM   4792  N   ALA A 307      -8.746 -26.572  25.795  1.00  1.05           N  
ATOM   4793  CA  ALA A 307      -9.428 -27.236  26.910  1.00  1.05           C  
ATOM   4794  C   ALA A 307     -10.313 -28.390  26.449  1.00  1.05           C  
ATOM   4795  O   ALA A 307     -10.806 -28.418  25.316  1.00  1.05           O  
ATOM   4796  CB  ALA A 307     -10.272 -26.253  27.708  1.00  1.05           C  
ATOM   4797  H   ALA A 307      -9.009 -25.608  25.587  1.00  1.05           H  
ATOM   4798  HA  ALA A 307      -8.660 -27.645  27.557  1.00  1.05           H  
ATOM   4799 1HB  ALA A 307     -10.729 -26.771  28.552  1.00  1.05           H  
ATOM   4800 2HB  ALA A 307      -9.633 -25.452  28.075  1.00  1.05           H  
ATOM   4801 3HB  ALA A 307     -11.048 -25.835  27.067  1.00  1.05           H  
ATOM   4802  N   ALA A 308     -10.538 -29.335  27.360  1.00  1.00           N  
ATOM   4803  CA  ALA A 308     -11.398 -30.485  27.089  1.00  1.00           C  
ATOM   4804  C   ALA A 308     -12.232 -30.849  28.312  1.00  1.00           C  
ATOM   4805  O   ALA A 308     -11.817 -30.608  29.445  1.00  1.00           O  
ATOM   4806  CB  ALA A 308     -10.548 -31.675  26.676  1.00  1.00           C  
ATOM   4807  H   ALA A 308     -10.079 -29.239  28.265  1.00  1.00           H  
ATOM   4808  HA  ALA A 308     -12.077 -30.223  26.278  1.00  1.00           H  
ATOM   4809 1HB  ALA A 308     -11.197 -32.520  26.456  1.00  1.00           H  
ATOM   4810 2HB  ALA A 308      -9.968 -31.420  25.789  1.00  1.00           H  
ATOM   4811 3HB  ALA A 308      -9.871 -31.936  27.488  1.00  1.00           H  
ATOM   4812  N   VAL A 309     -13.418 -31.413  28.075  1.00  0.97           N  
ATOM   4813  CA  VAL A 309     -14.301 -31.818  29.167  1.00  0.97           C  
ATOM   4814  C   VAL A 309     -14.743 -33.263  29.030  1.00  0.97           C  
ATOM   4815  O   VAL A 309     -15.218 -33.676  27.969  1.00  0.97           O  
ATOM   4816  CB  VAL A 309     -15.560 -30.941  29.186  1.00  0.97           C  
ATOM   4817  CG1 VAL A 309     -16.497 -31.340  30.350  1.00  0.97           C  
ATOM   4818  CG2 VAL A 309     -15.161 -29.525  29.283  1.00  0.97           C  
ATOM   4819  H   VAL A 309     -13.710 -31.573  27.120  1.00  0.97           H  
ATOM   4820  HA  VAL A 309     -13.768 -31.705  30.111  1.00  0.97           H  
ATOM   4821  HB  VAL A 309     -16.120 -31.099  28.262  1.00  0.97           H  
ATOM   4822 1HG1 VAL A 309     -17.391 -30.716  30.325  1.00  0.97           H  
ATOM   4823 2HG1 VAL A 309     -16.789 -32.381  30.249  1.00  0.97           H  
ATOM   4824 3HG1 VAL A 309     -15.981 -31.205  31.302  1.00  0.97           H  
ATOM   4825 1HG2 VAL A 309     -16.026 -28.925  29.275  1.00  0.97           H  
ATOM   4826 2HG2 VAL A 309     -14.618 -29.352  30.186  1.00  0.97           H  
ATOM   4827 3HG2 VAL A 309     -14.544 -29.273  28.436  1.00  0.97           H  
ATOM   4828  N   GLY A 310     -14.594 -34.029  30.099  1.00  1.00           N  
ATOM   4829  CA  GLY A 310     -15.028 -35.410  30.106  1.00  1.00           C  
ATOM   4830  C   GLY A 310     -16.174 -35.643  31.089  1.00  1.00           C  
ATOM   4831  O   GLY A 310     -16.610 -34.719  31.786  1.00  1.00           O  
ATOM   4832  H   GLY A 310     -14.178 -33.628  30.933  1.00  1.00           H  
ATOM   4833 1HA  GLY A 310     -15.327 -35.715  29.105  1.00  1.00           H  
ATOM   4834 2HA  GLY A 310     -14.178 -36.013  30.387  1.00  1.00           H  
ATOM   4835  N   ILE A 311     -16.631 -36.897  31.173  1.00  1.07           N  
ATOM   4836  CA  ILE A 311     -17.732 -37.244  32.066  1.00  1.07           C  
ATOM   4837  C   ILE A 311     -17.433 -38.342  33.079  1.00  1.07           C  
ATOM   4838  O   ILE A 311     -17.019 -39.454  32.729  1.00  1.07           O  
ATOM   4839  CB  ILE A 311     -18.988 -37.665  31.281  1.00  1.07           C  
ATOM   4840  CG1 ILE A 311     -19.477 -36.543  30.413  1.00  1.07           C  
ATOM   4841  CG2 ILE A 311     -20.067 -38.095  32.234  1.00  1.07           C  
ATOM   4842  CD1 ILE A 311     -20.619 -36.936  29.510  1.00  1.07           C  
ATOM   4843  H   ILE A 311     -16.223 -37.614  30.592  1.00  1.07           H  
ATOM   4844  HA  ILE A 311     -17.994 -36.352  32.627  1.00  1.07           H  
ATOM   4845  HB  ILE A 311     -18.743 -38.496  30.626  1.00  1.07           H  
ATOM   4846 1HG1 ILE A 311     -19.793 -35.722  31.053  1.00  1.07           H  
ATOM   4847 2HG1 ILE A 311     -18.661 -36.202  29.787  1.00  1.07           H  
ATOM   4848 1HG2 ILE A 311     -20.945 -38.396  31.672  1.00  1.07           H  
ATOM   4849 2HG2 ILE A 311     -19.723 -38.934  32.830  1.00  1.07           H  
ATOM   4850 3HG2 ILE A 311     -20.309 -37.268  32.889  1.00  1.07           H  
ATOM   4851 1HD1 ILE A 311     -20.920 -36.083  28.907  1.00  1.07           H  
ATOM   4852 2HD1 ILE A 311     -20.303 -37.746  28.853  1.00  1.07           H  
ATOM   4853 3HD1 ILE A 311     -21.462 -37.264  30.114  1.00  1.07           H  
ATOM   4854  N   LEU A 312     -17.682 -38.017  34.334  1.00  1.17           N  
ATOM   4855  CA  LEU A 312     -17.557 -38.933  35.449  1.00  1.17           C  
ATOM   4856  C   LEU A 312     -18.944 -39.441  35.820  1.00  1.17           C  
ATOM   4857  O   LEU A 312     -19.946 -38.781  35.540  1.00  1.17           O  
ATOM   4858  CB  LEU A 312     -16.899 -38.255  36.657  1.00  1.17           C  
ATOM   4859  CG  LEU A 312     -15.478 -37.724  36.464  1.00  1.17           C  
ATOM   4860  CD1 LEU A 312     -15.043 -36.994  37.729  1.00  1.17           C  
ATOM   4861  CD2 LEU A 312     -14.540 -38.885  36.181  1.00  1.17           C  
ATOM   4862  H   LEU A 312     -18.002 -37.070  34.514  1.00  1.17           H  
ATOM   4863  HA  LEU A 312     -16.947 -39.782  35.145  1.00  1.17           H  
ATOM   4864 1HB  LEU A 312     -17.523 -37.412  36.953  1.00  1.17           H  
ATOM   4865 2HB  LEU A 312     -16.884 -38.964  37.483  1.00  1.17           H  
ATOM   4866  HG  LEU A 312     -15.457 -37.018  35.631  1.00  1.17           H  
ATOM   4867 1HD1 LEU A 312     -14.035 -36.608  37.619  1.00  1.17           H  
ATOM   4868 2HD1 LEU A 312     -15.725 -36.163  37.920  1.00  1.17           H  
ATOM   4869 3HD1 LEU A 312     -15.069 -37.681  38.568  1.00  1.17           H  
ATOM   4870 1HD2 LEU A 312     -13.542 -38.499  36.056  1.00  1.17           H  
ATOM   4871 2HD2 LEU A 312     -14.551 -39.582  37.009  1.00  1.17           H  
ATOM   4872 3HD2 LEU A 312     -14.853 -39.393  35.277  1.00  1.17           H  
ATOM   4873  N   THR A 313     -19.004 -40.609  36.435  1.00  1.26           N  
ATOM   4874  CA  THR A 313     -20.265 -41.154  36.922  1.00  1.26           C  
ATOM   4875  C   THR A 313     -20.391 -40.880  38.406  1.00  1.26           C  
ATOM   4876  O   THR A 313     -19.579 -40.150  38.971  1.00  1.26           O  
ATOM   4877  CB  THR A 313     -20.401 -42.665  36.618  1.00  1.26           C  
ATOM   4878  OG1 THR A 313     -21.744 -43.088  36.939  1.00  1.26           O  
ATOM   4879  CG2 THR A 313     -19.385 -43.506  37.390  1.00  1.26           C  
ATOM   4880  H   THR A 313     -18.153 -41.127  36.608  1.00  1.26           H  
ATOM   4881  HA  THR A 313     -21.088 -40.641  36.427  1.00  1.26           H  
ATOM   4882  HB  THR A 313     -20.237 -42.815  35.555  1.00  1.26           H  
ATOM   4883  HG1 THR A 313     -21.822 -43.281  37.921  1.00  1.26           H  
ATOM   4884 1HG2 THR A 313     -19.513 -44.555  37.130  1.00  1.26           H  
ATOM   4885 2HG2 THR A 313     -18.377 -43.190  37.127  1.00  1.26           H  
ATOM   4886 3HG2 THR A 313     -19.523 -43.396  38.460  1.00  1.26           H  
ATOM   4887  N   ASP A 314     -21.364 -41.517  39.055  1.00  1.32           N  
ATOM   4888  CA  ASP A 314     -21.662 -41.345  40.489  1.00  1.32           C  
ATOM   4889  C   ASP A 314     -20.561 -41.827  41.473  1.00  1.32           C  
ATOM   4890  O   ASP A 314     -20.810 -42.011  42.666  1.00  1.32           O  
ATOM   4891  CB  ASP A 314     -22.986 -42.035  40.804  1.00  1.32           C  
ATOM   4892  CG  ASP A 314     -22.965 -43.533  40.497  1.00  1.32           C  
ATOM   4893  OD1 ASP A 314     -22.281 -43.921  39.555  1.00  1.32           O  
ATOM   4894  OD2 ASP A 314     -23.632 -44.274  41.181  1.00  1.32           O  
ATOM   4895  H   ASP A 314     -21.933 -42.127  38.487  1.00  1.32           H  
ATOM   4896  HA  ASP A 314     -21.800 -40.277  40.661  1.00  1.32           H  
ATOM   4897 1HB  ASP A 314     -23.226 -41.898  41.858  1.00  1.32           H  
ATOM   4898 2HB  ASP A 314     -23.783 -41.569  40.222  1.00  1.32           H  
ATOM   4899  N   SER A 315     -19.374 -42.039  40.933  1.00  1.31           N  
ATOM   4900  CA  SER A 315     -18.126 -42.373  41.575  1.00  1.31           C  
ATOM   4901  C   SER A 315     -17.070 -42.061  40.511  1.00  1.31           C  
ATOM   4902  O   SER A 315     -17.117 -42.639  39.417  1.00  1.31           O  
ATOM   4903  CB  SER A 315     -18.122 -43.835  41.984  1.00  1.31           C  
ATOM   4904  OG  SER A 315     -16.921 -44.204  42.593  1.00  1.31           O  
ATOM   4905  H   SER A 315     -19.315 -41.869  39.947  1.00  1.31           H  
ATOM   4906  HA  SER A 315     -17.964 -41.727  42.442  1.00  1.31           H  
ATOM   4907 1HB  SER A 315     -18.948 -44.013  42.672  1.00  1.31           H  
ATOM   4908 2HB  SER A 315     -18.293 -44.453  41.103  1.00  1.31           H  
ATOM   4909  HG  SER A 315     -16.820 -43.622  43.353  1.00  1.31           H  
ATOM   4910  N   SER A 316     -16.048 -41.259  40.856  1.00  1.25           N  
ATOM   4911  CA  SER A 316     -14.972 -40.773  39.939  1.00  1.25           C  
ATOM   4912  C   SER A 316     -14.024 -41.805  39.278  1.00  1.25           C  
ATOM   4913  O   SER A 316     -12.884 -41.492  38.935  1.00  1.25           O  
ATOM   4914  CB  SER A 316     -14.123 -39.785  40.694  1.00  1.25           C  
ATOM   4915  OG  SER A 316     -14.879 -38.667  41.042  1.00  1.25           O  
ATOM   4916  H   SER A 316     -16.105 -40.826  41.789  1.00  1.25           H  
ATOM   4917  HA  SER A 316     -15.471 -40.233  39.138  1.00  1.25           H  
ATOM   4918 1HB  SER A 316     -13.737 -40.257  41.601  1.00  1.25           H  
ATOM   4919 2HB  SER A 316     -13.272 -39.484  40.085  1.00  1.25           H  
ATOM   4920  HG  SER A 316     -15.623 -39.009  41.608  1.00  1.25           H  
ATOM   4921  N   THR A 317     -14.546 -42.993  39.044  1.00  1.15           N  
ATOM   4922  CA  THR A 317     -13.944 -44.175  38.468  1.00  1.15           C  
ATOM   4923  C   THR A 317     -13.465 -44.003  37.038  1.00  1.15           C  
ATOM   4924  O   THR A 317     -12.576 -44.723  36.586  1.00  1.15           O  
ATOM   4925  CB  THR A 317     -14.977 -45.296  38.564  1.00  1.15           C  
ATOM   4926  OG1 THR A 317     -16.208 -44.850  37.946  1.00  1.15           O  
ATOM   4927  CG2 THR A 317     -15.229 -45.616  40.003  1.00  1.15           C  
ATOM   4928  H   THR A 317     -15.504 -43.095  39.302  1.00  1.15           H  
ATOM   4929  HA  THR A 317     -13.118 -44.482  39.073  1.00  1.15           H  
ATOM   4930  HB  THR A 317     -14.609 -46.178  38.048  1.00  1.15           H  
ATOM   4931  HG1 THR A 317     -16.545 -44.058  38.464  1.00  1.15           H  
ATOM   4932 1HG2 THR A 317     -15.977 -46.404  40.083  1.00  1.15           H  
ATOM   4933 2HG2 THR A 317     -14.305 -45.941  40.474  1.00  1.15           H  
ATOM   4934 3HG2 THR A 317     -15.590 -44.725  40.503  1.00  1.15           H  
ATOM   4935  N   ASN A 318     -14.031 -43.037  36.323  1.00  1.05           N  
ATOM   4936  CA  ASN A 318     -13.653 -42.842  34.937  1.00  1.05           C  
ATOM   4937  C   ASN A 318     -12.608 -41.737  34.755  1.00  1.05           C  
ATOM   4938  O   ASN A 318     -12.202 -41.476  33.626  1.00  1.05           O  
ATOM   4939  CB  ASN A 318     -14.919 -42.526  34.131  1.00  1.05           C  
ATOM   4940  CG  ASN A 318     -14.826 -42.777  32.636  1.00  1.05           C  
ATOM   4941  OD1 ASN A 318     -14.274 -43.792  32.189  1.00  1.05           O  
ATOM   4942  ND2 ASN A 318     -15.394 -41.890  31.853  1.00  1.05           N  
ATOM   4943  H   ASN A 318     -14.749 -42.470  36.747  1.00  1.05           H  
ATOM   4944  HA  ASN A 318     -13.218 -43.770  34.561  1.00  1.05           H  
ATOM   4945 1HB  ASN A 318     -15.748 -43.113  34.529  1.00  1.05           H  
ATOM   4946 2HB  ASN A 318     -15.176 -41.480  34.273  1.00  1.05           H  
ATOM   4947 1HD2 ASN A 318     -15.378 -42.016  30.862  1.00  1.05           H  
ATOM   4948 2HD2 ASN A 318     -15.873 -41.076  32.243  1.00  1.05           H  
ATOM   4949  N   ILE A 319     -12.070 -41.167  35.845  1.00  0.98           N  
ATOM   4950  CA  ILE A 319     -11.098 -40.077  35.680  1.00  0.98           C  
ATOM   4951  C   ILE A 319      -9.808 -40.514  34.980  1.00  0.98           C  
ATOM   4952  O   ILE A 319      -9.150 -39.710  34.313  1.00  0.98           O  
ATOM   4953  CB  ILE A 319     -10.768 -39.401  37.031  1.00  0.98           C  
ATOM   4954  CG1 ILE A 319     -10.101 -38.026  36.788  1.00  0.98           C  
ATOM   4955  CG2 ILE A 319      -9.876 -40.265  37.849  1.00  0.98           C  
ATOM   4956  CD1 ILE A 319     -10.016 -37.151  38.040  1.00  0.98           C  
ATOM   4957  H   ILE A 319     -12.370 -41.430  36.787  1.00  0.98           H  
ATOM   4958  HA  ILE A 319     -11.558 -39.318  35.055  1.00  0.98           H  
ATOM   4959  HB  ILE A 319     -11.694 -39.235  37.584  1.00  0.98           H  
ATOM   4960 1HG1 ILE A 319      -9.092 -38.187  36.408  1.00  0.98           H  
ATOM   4961 2HG1 ILE A 319     -10.672 -37.488  36.031  1.00  0.98           H  
ATOM   4962 1HG2 ILE A 319      -9.675 -39.790  38.803  1.00  0.98           H  
ATOM   4963 2HG2 ILE A 319     -10.384 -41.175  37.998  1.00  0.98           H  
ATOM   4964 3HG2 ILE A 319      -8.940 -40.440  37.331  1.00  0.98           H  
ATOM   4965 1HD1 ILE A 319      -9.539 -36.202  37.791  1.00  0.98           H  
ATOM   4966 2HD1 ILE A 319     -11.024 -36.962  38.420  1.00  0.98           H  
ATOM   4967 3HD1 ILE A 319      -9.428 -37.661  38.806  1.00  0.98           H  
ATOM   4968  N   VAL A 320      -9.449 -41.794  35.100  1.00  0.95           N  
ATOM   4969  CA  VAL A 320      -8.233 -42.290  34.471  1.00  0.95           C  
ATOM   4970  C   VAL A 320      -8.401 -42.287  32.961  1.00  0.95           C  
ATOM   4971  O   VAL A 320      -7.550 -41.782  32.219  1.00  0.95           O  
ATOM   4972  CB  VAL A 320      -7.973 -43.731  34.914  1.00  0.95           C  
ATOM   4973  CG1 VAL A 320      -6.784 -44.295  34.175  1.00  0.95           C  
ATOM   4974  CG2 VAL A 320      -7.773 -43.775  36.404  1.00  0.95           C  
ATOM   4975  H   VAL A 320     -10.027 -42.415  35.651  1.00  0.95           H  
ATOM   4976  HA  VAL A 320      -7.396 -41.648  34.745  1.00  0.95           H  
ATOM   4977  HB  VAL A 320      -8.836 -44.340  34.654  1.00  0.95           H  
ATOM   4978 1HG1 VAL A 320      -6.617 -45.324  34.476  1.00  0.95           H  
ATOM   4979 2HG1 VAL A 320      -6.964 -44.261  33.101  1.00  0.95           H  
ATOM   4980 3HG1 VAL A 320      -5.901 -43.705  34.410  1.00  0.95           H  
ATOM   4981 1HG2 VAL A 320      -7.616 -44.801  36.721  1.00  0.95           H  
ATOM   4982 2HG2 VAL A 320      -6.922 -43.194  36.655  1.00  0.95           H  
ATOM   4983 3HG2 VAL A 320      -8.657 -43.375  36.899  1.00  0.95           H  
ATOM   4984  N   ARG A 321      -9.531 -42.841  32.519  1.00  0.94           N  
ATOM   4985  CA  ARG A 321      -9.854 -42.912  31.110  1.00  0.94           C  
ATOM   4986  C   ARG A 321     -10.062 -41.530  30.543  1.00  0.94           C  
ATOM   4987  O   ARG A 321      -9.596 -41.242  29.444  1.00  0.94           O  
ATOM   4988  CB  ARG A 321     -11.099 -43.745  30.869  1.00  0.94           C  
ATOM   4989  CG  ARG A 321     -11.542 -43.831  29.407  1.00  0.94           C  
ATOM   4990  CD  ARG A 321     -10.524 -44.494  28.536  1.00  0.94           C  
ATOM   4991  NE  ARG A 321     -10.945 -44.532  27.137  1.00  0.94           N  
ATOM   4992  CZ  ARG A 321     -11.639 -45.534  26.560  1.00  0.94           C  
ATOM   4993  NH1 ARG A 321     -11.979 -46.602  27.260  1.00  0.94           N  
ATOM   4994  NH2 ARG A 321     -11.978 -45.449  25.285  1.00  0.94           N  
ATOM   4995  H   ARG A 321     -10.187 -43.211  33.190  1.00  0.94           H  
ATOM   4996  HA  ARG A 321      -9.020 -43.380  30.588  1.00  0.94           H  
ATOM   4997 1HB  ARG A 321     -10.950 -44.756  31.242  1.00  0.94           H  
ATOM   4998 2HB  ARG A 321     -11.917 -43.306  31.431  1.00  0.94           H  
ATOM   4999 1HG  ARG A 321     -12.473 -44.394  29.344  1.00  0.94           H  
ATOM   5000 2HG  ARG A 321     -11.708 -42.818  29.021  1.00  0.94           H  
ATOM   5001 1HD  ARG A 321      -9.591 -43.932  28.590  1.00  0.94           H  
ATOM   5002 2HD  ARG A 321     -10.358 -45.513  28.873  1.00  0.94           H  
ATOM   5003  HE  ARG A 321     -10.709 -43.703  26.552  1.00  0.94           H  
ATOM   5004 1HH1 ARG A 321     -11.720 -46.670  28.234  1.00  0.94           H  
ATOM   5005 2HH1 ARG A 321     -12.498 -47.349  26.821  1.00  0.94           H  
ATOM   5006 1HH2 ARG A 321     -11.718 -44.630  24.742  1.00  0.94           H  
ATOM   5007 2HH2 ARG A 321     -12.495 -46.193  24.852  1.00  0.94           H  
ATOM   5008  N   LEU A 322     -10.726 -40.652  31.296  1.00  0.94           N  
ATOM   5009  CA  LEU A 322     -10.966 -39.330  30.760  1.00  0.94           C  
ATOM   5010  C   LEU A 322      -9.660 -38.594  30.548  1.00  0.94           C  
ATOM   5011  O   LEU A 322      -9.477 -37.958  29.509  1.00  0.94           O  
ATOM   5012  CB  LEU A 322     -11.805 -38.484  31.699  1.00  0.94           C  
ATOM   5013  CG  LEU A 322     -13.217 -38.902  31.920  1.00  0.94           C  
ATOM   5014  CD1 LEU A 322     -13.800 -37.930  32.910  1.00  0.94           C  
ATOM   5015  CD2 LEU A 322     -13.951 -39.020  30.607  1.00  0.94           C  
ATOM   5016  H   LEU A 322     -11.099 -40.917  32.206  1.00  0.94           H  
ATOM   5017  HA  LEU A 322     -11.475 -39.429  29.803  1.00  0.94           H  
ATOM   5018 1HB  LEU A 322     -11.317 -38.487  32.672  1.00  0.94           H  
ATOM   5019 2HB  LEU A 322     -11.813 -37.458  31.329  1.00  0.94           H  
ATOM   5020  HG  LEU A 322     -13.246 -39.855  32.384  1.00  0.94           H  
ATOM   5021 1HD1 LEU A 322     -14.794 -38.209  33.142  1.00  0.94           H  
ATOM   5022 2HD1 LEU A 322     -13.203 -37.951  33.805  1.00  0.94           H  
ATOM   5023 3HD1 LEU A 322     -13.789 -36.929  32.506  1.00  0.94           H  
ATOM   5024 1HD2 LEU A 322     -14.978 -39.330  30.797  1.00  0.94           H  
ATOM   5025 2HD2 LEU A 322     -13.947 -38.102  30.085  1.00  0.94           H  
ATOM   5026 3HD2 LEU A 322     -13.452 -39.771  29.992  1.00  0.94           H  
ATOM   5027  N   LEU A 323      -8.711 -38.743  31.481  1.00  0.96           N  
ATOM   5028  CA  LEU A 323      -7.427 -38.090  31.314  1.00  0.96           C  
ATOM   5029  C   LEU A 323      -6.777 -38.615  30.045  1.00  0.96           C  
ATOM   5030  O   LEU A 323      -6.251 -37.830  29.262  1.00  0.96           O  
ATOM   5031  CB  LEU A 323      -6.504 -38.317  32.513  1.00  0.96           C  
ATOM   5032  CG  LEU A 323      -5.114 -37.632  32.417  1.00  0.96           C  
ATOM   5033  CD1 LEU A 323      -5.273 -36.128  32.325  1.00  0.96           C  
ATOM   5034  CD2 LEU A 323      -4.322 -37.995  33.603  1.00  0.96           C  
ATOM   5035  H   LEU A 323      -8.890 -39.277  32.334  1.00  0.96           H  
ATOM   5036  HA  LEU A 323      -7.591 -37.019  31.204  1.00  0.96           H  
ATOM   5037 1HB  LEU A 323      -7.005 -37.953  33.411  1.00  0.96           H  
ATOM   5038 2HB  LEU A 323      -6.347 -39.393  32.626  1.00  0.96           H  
ATOM   5039  HG  LEU A 323      -4.601 -37.971  31.515  1.00  0.96           H  
ATOM   5040 1HD1 LEU A 323      -4.291 -35.656  32.249  1.00  0.96           H  
ATOM   5041 2HD1 LEU A 323      -5.852 -35.904  31.448  1.00  0.96           H  
ATOM   5042 3HD1 LEU A 323      -5.781 -35.757  33.200  1.00  0.96           H  
ATOM   5043 1HD2 LEU A 323      -3.357 -37.529  33.546  1.00  0.96           H  
ATOM   5044 2HD2 LEU A 323      -4.832 -37.663  34.504  1.00  0.96           H  
ATOM   5045 3HD2 LEU A 323      -4.210 -39.074  33.610  1.00  0.96           H  
ATOM   5046  N   ARG A 324      -6.815 -39.938  29.822  1.00  0.98           N  
ATOM   5047  CA  ARG A 324      -6.225 -40.487  28.602  1.00  0.98           C  
ATOM   5048  C   ARG A 324      -6.895 -39.967  27.341  1.00  0.98           C  
ATOM   5049  O   ARG A 324      -6.221 -39.513  26.414  1.00  0.98           O  
ATOM   5050  CB  ARG A 324      -6.368 -42.003  28.559  1.00  0.98           C  
ATOM   5051  CG  ARG A 324      -5.868 -42.667  27.272  1.00  0.98           C  
ATOM   5052  CD  ARG A 324      -4.419 -42.479  27.036  1.00  0.98           C  
ATOM   5053  NE  ARG A 324      -4.008 -43.065  25.756  1.00  0.98           N  
ATOM   5054  CZ  ARG A 324      -3.556 -44.324  25.579  1.00  0.98           C  
ATOM   5055  NH1 ARG A 324      -3.431 -45.142  26.605  1.00  0.98           N  
ATOM   5056  NH2 ARG A 324      -3.236 -44.738  24.367  1.00  0.98           N  
ATOM   5057  H   ARG A 324      -7.244 -40.560  30.511  1.00  0.98           H  
ATOM   5058  HA  ARG A 324      -5.169 -40.219  28.579  1.00  0.98           H  
ATOM   5059 1HB  ARG A 324      -5.902 -42.456  29.387  1.00  0.98           H  
ATOM   5060 2HB  ARG A 324      -7.425 -42.250  28.627  1.00  0.98           H  
ATOM   5061 1HG  ARG A 324      -6.071 -43.736  27.318  1.00  0.98           H  
ATOM   5062 2HG  ARG A 324      -6.402 -42.238  26.419  1.00  0.98           H  
ATOM   5063 1HD  ARG A 324      -4.200 -41.411  27.003  1.00  0.98           H  
ATOM   5064 2HD  ARG A 324      -3.840 -42.947  27.828  1.00  0.98           H  
ATOM   5065  HE  ARG A 324      -4.106 -42.466  24.910  1.00  0.98           H  
ATOM   5066 1HH1 ARG A 324      -3.675 -44.827  27.534  1.00  0.98           H  
ATOM   5067 2HH1 ARG A 324      -3.096 -46.083  26.462  1.00  0.98           H  
ATOM   5068 1HH2 ARG A 324      -3.332 -44.108  23.573  1.00  0.98           H  
ATOM   5069 2HH2 ARG A 324      -2.899 -45.674  24.226  1.00  0.98           H  
ATOM   5070  N   ASP A 325      -8.230 -39.961  27.317  1.00  1.02           N  
ATOM   5071  CA  ASP A 325      -8.917 -39.517  26.116  1.00  1.02           C  
ATOM   5072  C   ASP A 325      -8.605 -38.063  25.827  1.00  1.02           C  
ATOM   5073  O   ASP A 325      -8.372 -37.686  24.675  1.00  1.02           O  
ATOM   5074  CB  ASP A 325     -10.437 -39.669  26.249  1.00  1.02           C  
ATOM   5075  CG  ASP A 325     -10.960 -41.124  26.223  1.00  1.02           C  
ATOM   5076  OD1 ASP A 325     -10.224 -42.031  25.889  1.00  1.02           O  
ATOM   5077  OD2 ASP A 325     -12.124 -41.307  26.503  1.00  1.02           O  
ATOM   5078  H   ASP A 325      -8.757 -40.303  28.119  1.00  1.02           H  
ATOM   5079  HA  ASP A 325      -8.570 -40.119  25.275  1.00  1.02           H  
ATOM   5080 1HB  ASP A 325     -10.745 -39.219  27.198  1.00  1.02           H  
ATOM   5081 2HB  ASP A 325     -10.923 -39.107  25.456  1.00  1.02           H  
ATOM   5082  N   ASN A 326      -8.564 -37.253  26.876  1.00  1.05           N  
ATOM   5083  CA  ASN A 326      -8.321 -35.839  26.715  1.00  1.05           C  
ATOM   5084  C   ASN A 326      -6.865 -35.547  26.420  1.00  1.05           C  
ATOM   5085  O   ASN A 326      -6.571 -34.662  25.620  1.00  1.05           O  
ATOM   5086  CB  ASN A 326      -8.849 -35.129  27.918  1.00  1.05           C  
ATOM   5087  CG  ASN A 326     -10.353 -35.144  27.879  1.00  1.05           C  
ATOM   5088  OD1 ASN A 326     -10.931 -35.128  26.785  1.00  1.05           O  
ATOM   5089  ND2 ASN A 326     -10.992 -35.208  29.004  1.00  1.05           N  
ATOM   5090  H   ASN A 326      -8.750 -37.621  27.809  1.00  1.05           H  
ATOM   5091  HA  ASN A 326      -8.895 -35.497  25.858  1.00  1.05           H  
ATOM   5092 1HB  ASN A 326      -8.503 -35.629  28.823  1.00  1.05           H  
ATOM   5093 2HB  ASN A 326      -8.493 -34.109  27.930  1.00  1.05           H  
ATOM   5094 1HD2 ASN A 326     -11.989 -35.237  29.014  1.00  1.05           H  
ATOM   5095 2HD2 ASN A 326     -10.484 -35.244  29.862  1.00  1.05           H  
ATOM   5096  N   TYR A 327      -5.943 -36.303  27.010  1.00  1.09           N  
ATOM   5097  CA  TYR A 327      -4.535 -36.098  26.721  1.00  1.09           C  
ATOM   5098  C   TYR A 327      -4.347 -36.300  25.236  1.00  1.09           C  
ATOM   5099  O   TYR A 327      -3.714 -35.483  24.566  1.00  1.09           O  
ATOM   5100  CB  TYR A 327      -3.622 -37.047  27.488  1.00  1.09           C  
ATOM   5101  CG  TYR A 327      -2.179 -36.797  27.180  1.00  1.09           C  
ATOM   5102  CD1 TYR A 327      -1.559 -35.758  27.809  1.00  1.09           C  
ATOM   5103  CD2 TYR A 327      -1.482 -37.572  26.271  1.00  1.09           C  
ATOM   5104  CE1 TYR A 327      -0.249 -35.472  27.557  1.00  1.09           C  
ATOM   5105  CE2 TYR A 327      -0.150 -37.287  26.021  1.00  1.09           C  
ATOM   5106  CZ  TYR A 327       0.460 -36.242  26.664  1.00  1.09           C  
ATOM   5107  OH  TYR A 327       1.774 -35.950  26.413  1.00  1.09           O  
ATOM   5108  H   TYR A 327      -6.209 -37.020  27.678  1.00  1.09           H  
ATOM   5109  HA  TYR A 327      -4.267 -35.070  26.963  1.00  1.09           H  
ATOM   5110 1HB  TYR A 327      -3.776 -36.931  28.564  1.00  1.09           H  
ATOM   5111 2HB  TYR A 327      -3.861 -38.081  27.226  1.00  1.09           H  
ATOM   5112  HD1 TYR A 327      -2.124 -35.162  28.514  1.00  1.09           H  
ATOM   5113  HD2 TYR A 327      -1.978 -38.405  25.754  1.00  1.09           H  
ATOM   5114  HE1 TYR A 327       0.224 -34.639  28.064  1.00  1.09           H  
ATOM   5115  HE2 TYR A 327       0.417 -37.889  25.307  1.00  1.09           H  
ATOM   5116  HH  TYR A 327       2.130 -36.579  25.769  1.00  1.09           H  
ATOM   5117  N   ASP A 328      -4.891 -37.417  24.724  1.00  1.13           N  
ATOM   5118  CA  ASP A 328      -4.780 -37.717  23.312  1.00  1.13           C  
ATOM   5119  C   ASP A 328      -5.436 -36.630  22.453  1.00  1.13           C  
ATOM   5120  O   ASP A 328      -4.859 -36.201  21.459  1.00  1.13           O  
ATOM   5121  CB  ASP A 328      -5.331 -39.103  23.008  1.00  1.13           C  
ATOM   5122  CG  ASP A 328      -4.373 -40.217  23.509  1.00  1.13           C  
ATOM   5123  OD1 ASP A 328      -3.251 -39.900  23.830  1.00  1.13           O  
ATOM   5124  OD2 ASP A 328      -4.763 -41.367  23.550  1.00  1.13           O  
ATOM   5125  H   ASP A 328      -5.401 -38.059  25.332  1.00  1.13           H  
ATOM   5126  HA  ASP A 328      -3.732 -37.775  23.070  1.00  1.13           H  
ATOM   5127 1HB  ASP A 328      -6.299 -39.222  23.509  1.00  1.13           H  
ATOM   5128 2HB  ASP A 328      -5.493 -39.215  21.940  1.00  1.13           H  
ATOM   5129  N   LYS A 329      -6.595 -36.100  22.865  1.00  1.17           N  
ATOM   5130  CA  LYS A 329      -7.200 -35.016  22.085  1.00  1.17           C  
ATOM   5131  C   LYS A 329      -6.295 -33.782  22.069  1.00  1.17           C  
ATOM   5132  O   LYS A 329      -6.180 -33.102  21.050  1.00  1.17           O  
ATOM   5133  CB  LYS A 329      -8.577 -34.637  22.639  1.00  1.17           C  
ATOM   5134  CG  LYS A 329      -9.678 -35.665  22.391  1.00  1.17           C  
ATOM   5135  CD  LYS A 329     -10.990 -35.239  23.046  1.00  1.17           C  
ATOM   5136  CE  LYS A 329     -12.077 -36.285  22.850  1.00  1.17           C  
ATOM   5137  NZ  LYS A 329     -13.350 -35.894  23.521  1.00  1.17           N  
ATOM   5138  H   LYS A 329      -7.081 -36.475  23.681  1.00  1.17           H  
ATOM   5139  HA  LYS A 329      -7.322 -35.354  21.059  1.00  1.17           H  
ATOM   5140 1HB  LYS A 329      -8.499 -34.483  23.711  1.00  1.17           H  
ATOM   5141 2HB  LYS A 329      -8.893 -33.694  22.198  1.00  1.17           H  
ATOM   5142 1HG  LYS A 329      -9.840 -35.758  21.319  1.00  1.17           H  
ATOM   5143 2HG  LYS A 329      -9.380 -36.629  22.770  1.00  1.17           H  
ATOM   5144 1HD  LYS A 329     -10.825 -35.105  24.116  1.00  1.17           H  
ATOM   5145 2HD  LYS A 329     -11.322 -34.293  22.627  1.00  1.17           H  
ATOM   5146 1HE  LYS A 329     -12.262 -36.412  21.785  1.00  1.17           H  
ATOM   5147 2HE  LYS A 329     -11.736 -37.235  23.267  1.00  1.17           H  
ATOM   5148 1HZ  LYS A 329     -14.045 -36.610  23.371  1.00  1.17           H  
ATOM   5149 2HZ  LYS A 329     -13.186 -35.786  24.516  1.00  1.17           H  
ATOM   5150 3HZ  LYS A 329     -13.680 -35.021  23.139  1.00  1.17           H  
ATOM   5151  N   ILE A 330      -5.616 -33.503  23.181  1.00  1.20           N  
ATOM   5152  CA  ILE A 330      -4.712 -32.361  23.237  1.00  1.20           C  
ATOM   5153  C   ILE A 330      -3.513 -32.548  22.307  1.00  1.20           C  
ATOM   5154  O   ILE A 330      -3.225 -31.684  21.481  1.00  1.20           O  
ATOM   5155  CB  ILE A 330      -4.225 -32.119  24.689  1.00  1.20           C  
ATOM   5156  CG1 ILE A 330      -5.404 -31.642  25.583  1.00  1.20           C  
ATOM   5157  CG2 ILE A 330      -3.090 -31.116  24.731  1.00  1.20           C  
ATOM   5158  CD1 ILE A 330      -5.092 -31.675  27.073  1.00  1.20           C  
ATOM   5159  H   ILE A 330      -5.750 -34.080  24.010  1.00  1.20           H  
ATOM   5160  HA  ILE A 330      -5.257 -31.478  22.911  1.00  1.20           H  
ATOM   5161  HB  ILE A 330      -3.872 -33.059  25.100  1.00  1.20           H  
ATOM   5162 1HG1 ILE A 330      -5.658 -30.613  25.310  1.00  1.20           H  
ATOM   5163 2HG1 ILE A 330      -6.270 -32.267  25.393  1.00  1.20           H  
ATOM   5164 1HG2 ILE A 330      -2.760 -30.983  25.761  1.00  1.20           H  
ATOM   5165 2HG2 ILE A 330      -2.257 -31.475  24.128  1.00  1.20           H  
ATOM   5166 3HG2 ILE A 330      -3.450 -30.167  24.341  1.00  1.20           H  
ATOM   5167 1HD1 ILE A 330      -5.958 -31.323  27.632  1.00  1.20           H  
ATOM   5168 2HD1 ILE A 330      -4.859 -32.695  27.362  1.00  1.20           H  
ATOM   5169 3HD1 ILE A 330      -4.241 -31.037  27.282  1.00  1.20           H  
ATOM   5170  N   VAL A 331      -2.847 -33.700  22.374  1.00  1.21           N  
ATOM   5171  CA  VAL A 331      -1.664 -33.911  21.539  1.00  1.21           C  
ATOM   5172  C   VAL A 331      -1.992 -34.083  20.058  1.00  1.21           C  
ATOM   5173  O   VAL A 331      -1.159 -33.765  19.199  1.00  1.21           O  
ATOM   5174  CB  VAL A 331      -0.849 -35.113  22.037  1.00  1.21           C  
ATOM   5175  CG1 VAL A 331      -0.430 -34.874  23.450  1.00  1.21           C  
ATOM   5176  CG2 VAL A 331      -1.649 -36.324  21.968  1.00  1.21           C  
ATOM   5177  H   VAL A 331      -3.146 -34.409  23.047  1.00  1.21           H  
ATOM   5178  HA  VAL A 331      -1.032 -33.029  21.640  1.00  1.21           H  
ATOM   5179  HB  VAL A 331       0.048 -35.220  21.431  1.00  1.21           H  
ATOM   5180 1HG1 VAL A 331       0.160 -35.712  23.780  1.00  1.21           H  
ATOM   5181 2HG1 VAL A 331       0.151 -33.991  23.501  1.00  1.21           H  
ATOM   5182 3HG1 VAL A 331      -1.309 -34.766  24.086  1.00  1.21           H  
ATOM   5183 1HG2 VAL A 331      -1.082 -37.170  22.345  1.00  1.21           H  
ATOM   5184 2HG2 VAL A 331      -2.490 -36.146  22.578  1.00  1.21           H  
ATOM   5185 3HG2 VAL A 331      -1.965 -36.529  20.950  1.00  1.21           H  
ATOM   5186  N   ASN A 332      -3.221 -34.523  19.759  1.00  1.20           N  
ATOM   5187  CA  ASN A 332      -3.670 -34.747  18.396  1.00  1.20           C  
ATOM   5188  C   ASN A 332      -4.285 -33.487  17.782  1.00  1.20           C  
ATOM   5189  O   ASN A 332      -4.808 -33.533  16.658  1.00  1.20           O  
ATOM   5190  CB  ASN A 332      -4.706 -35.859  18.348  1.00  1.20           C  
ATOM   5191  CG  ASN A 332      -4.187 -37.252  18.712  1.00  1.20           C  
ATOM   5192  OD1 ASN A 332      -3.021 -37.620  18.572  1.00  1.20           O  
ATOM   5193  ND2 ASN A 332      -5.094 -38.058  19.195  1.00  1.20           N  
ATOM   5194  H   ASN A 332      -3.857 -34.781  20.512  1.00  1.20           H  
ATOM   5195  HA  ASN A 332      -2.807 -35.022  17.796  1.00  1.20           H  
ATOM   5196 1HB  ASN A 332      -5.522 -35.602  19.027  1.00  1.20           H  
ATOM   5197 2HB  ASN A 332      -5.130 -35.905  17.349  1.00  1.20           H  
ATOM   5198 1HD2 ASN A 332      -4.844 -38.986  19.466  1.00  1.20           H  
ATOM   5199 2HD2 ASN A 332      -6.034 -37.738  19.304  1.00  1.20           H  
ATOM   5200  N   LYS A 333      -4.259 -32.365  18.522  1.00  1.18           N  
ATOM   5201  CA  LYS A 333      -4.811 -31.113  18.022  1.00  1.18           C  
ATOM   5202  C   LYS A 333      -3.717 -30.055  17.938  1.00  1.18           C  
ATOM   5203  O   LYS A 333      -3.073 -29.703  18.929  1.00  1.18           O  
ATOM   5204  CB  LYS A 333      -5.955 -30.643  18.916  1.00  1.18           C  
ATOM   5205  CG  LYS A 333      -6.627 -29.371  18.468  1.00  1.18           C  
ATOM   5206  CD  LYS A 333      -7.753 -28.990  19.414  1.00  1.18           C  
ATOM   5207  CE  LYS A 333      -8.935 -29.934  19.263  1.00  1.18           C  
ATOM   5208  NZ  LYS A 333     -10.083 -29.528  20.124  1.00  1.18           N  
ATOM   5209  H   LYS A 333      -3.842 -32.358  19.454  1.00  1.18           H  
ATOM   5210  HA  LYS A 333      -5.197 -31.274  17.020  1.00  1.18           H  
ATOM   5211 1HB  LYS A 333      -6.716 -31.426  18.963  1.00  1.18           H  
ATOM   5212 2HB  LYS A 333      -5.580 -30.498  19.932  1.00  1.18           H  
ATOM   5213 1HG  LYS A 333      -5.890 -28.564  18.440  1.00  1.18           H  
ATOM   5214 2HG  LYS A 333      -7.023 -29.515  17.461  1.00  1.18           H  
ATOM   5215 1HD  LYS A 333      -7.389 -29.038  20.442  1.00  1.18           H  
ATOM   5216 2HD  LYS A 333      -8.078 -27.970  19.208  1.00  1.18           H  
ATOM   5217 1HE  LYS A 333      -9.255 -29.934  18.222  1.00  1.18           H  
ATOM   5218 2HE  LYS A 333      -8.626 -30.946  19.537  1.00  1.18           H  
ATOM   5219 1HZ  LYS A 333     -10.846 -30.175  19.993  1.00  1.18           H  
ATOM   5220 2HZ  LYS A 333      -9.796 -29.538  21.094  1.00  1.18           H  
ATOM   5221 3HZ  LYS A 333     -10.384 -28.598  19.870  1.00  1.18           H  
ATOM   5222  N   ALA A 334      -3.499 -29.551  16.736  1.00  1.14           N  
ATOM   5223  CA  ALA A 334      -2.447 -28.576  16.523  1.00  1.14           C  
ATOM   5224  C   ALA A 334      -3.022 -27.212  16.205  1.00  1.14           C  
ATOM   5225  O   ALA A 334      -3.452 -26.965  15.074  1.00  1.14           O  
ATOM   5226  CB  ALA A 334      -1.539 -29.056  15.419  1.00  1.14           C  
ATOM   5227  H   ALA A 334      -4.086 -29.852  15.959  1.00  1.14           H  
ATOM   5228  HA  ALA A 334      -1.865 -28.489  17.440  1.00  1.14           H  
ATOM   5229 1HB  ALA A 334      -0.727 -28.359  15.269  1.00  1.14           H  
ATOM   5230 2HB  ALA A 334      -1.138 -30.021  15.706  1.00  1.14           H  
ATOM   5231 3HB  ALA A 334      -2.108 -29.153  14.496  1.00  1.14           H  
ATOM   5232  N   GLU A 335      -3.055 -26.345  17.212  1.00  1.10           N  
ATOM   5233  CA  GLU A 335      -3.625 -25.008  17.077  1.00  1.10           C  
ATOM   5234  C   GLU A 335      -2.539 -23.944  17.076  1.00  1.10           C  
ATOM   5235  O   GLU A 335      -1.839 -23.777  18.081  1.00  1.10           O  
ATOM   5236  CB  GLU A 335      -4.616 -24.757  18.217  1.00  1.10           C  
ATOM   5237  CG  GLU A 335      -5.301 -23.400  18.199  1.00  1.10           C  
ATOM   5238  CD  GLU A 335      -6.322 -23.236  19.316  1.00  1.10           C  
ATOM   5239  OE1 GLU A 335      -6.557 -24.179  20.039  1.00  1.10           O  
ATOM   5240  OE2 GLU A 335      -6.860 -22.162  19.444  1.00  1.10           O  
ATOM   5241  H   GLU A 335      -2.683 -26.636  18.106  1.00  1.10           H  
ATOM   5242  HA  GLU A 335      -4.150 -24.938  16.130  1.00  1.10           H  
ATOM   5243 1HB  GLU A 335      -5.390 -25.517  18.202  1.00  1.10           H  
ATOM   5244 2HB  GLU A 335      -4.096 -24.853  19.161  1.00  1.10           H  
ATOM   5245 1HG  GLU A 335      -4.537 -22.630  18.304  1.00  1.10           H  
ATOM   5246 2HG  GLU A 335      -5.780 -23.248  17.239  1.00  1.10           H  
ATOM   5247  N   LEU A 336      -2.396 -23.227  15.960  1.00  1.06           N  
ATOM   5248  CA  LEU A 336      -1.356 -22.206  15.878  1.00  1.06           C  
ATOM   5249  C   LEU A 336      -1.957 -20.822  16.065  1.00  1.06           C  
ATOM   5250  O   LEU A 336      -2.834 -20.407  15.309  1.00  1.06           O  
ATOM   5251  CB  LEU A 336      -0.601 -22.265  14.534  1.00  1.06           C  
ATOM   5252  CG  LEU A 336       0.513 -21.183  14.355  1.00  1.06           C  
ATOM   5253  CD1 LEU A 336       1.541 -21.428  15.373  1.00  1.06           C  
ATOM   5254  CD2 LEU A 336       1.167 -21.265  12.981  1.00  1.06           C  
ATOM   5255  H   LEU A 336      -3.013 -23.394  15.161  1.00  1.06           H  
ATOM   5256  HA  LEU A 336      -0.637 -22.373  16.678  1.00  1.06           H  
ATOM   5257 1HB  LEU A 336      -0.133 -23.241  14.444  1.00  1.06           H  
ATOM   5258 2HB  LEU A 336      -1.320 -22.150  13.729  1.00  1.06           H  
ATOM   5259  HG  LEU A 336       0.083 -20.190  14.512  1.00  1.06           H  
ATOM   5260 1HD1 LEU A 336       2.297 -20.714  15.310  1.00  1.06           H  
ATOM   5261 2HD1 LEU A 336       1.086 -21.373  16.332  1.00  1.06           H  
ATOM   5262 3HD1 LEU A 336       1.967 -22.399  15.217  1.00  1.06           H  
ATOM   5263 1HD2 LEU A 336       1.949 -20.510  12.903  1.00  1.06           H  
ATOM   5264 2HD2 LEU A 336       1.606 -22.252  12.856  1.00  1.06           H  
ATOM   5265 3HD2 LEU A 336       0.436 -21.098  12.212  1.00  1.06           H  
ATOM   5266  N   MET A 337      -1.494 -20.120  17.084  1.00  1.02           N  
ATOM   5267  CA  MET A 337      -1.969 -18.780  17.387  1.00  1.02           C  
ATOM   5268  C   MET A 337      -0.910 -17.780  16.988  1.00  1.02           C  
ATOM   5269  O   MET A 337       0.277 -18.117  16.938  1.00  1.02           O  
ATOM   5270  CB  MET A 337      -2.268 -18.615  18.874  1.00  1.02           C  
ATOM   5271  CG  MET A 337      -1.041 -18.785  19.706  1.00  1.02           C  
ATOM   5272  SD  MET A 337      -1.228 -18.409  21.422  1.00  1.02           S  
ATOM   5273  CE  MET A 337      -1.166 -16.632  21.302  1.00  1.02           C  
ATOM   5274  H   MET A 337      -0.767 -20.535  17.669  1.00  1.02           H  
ATOM   5275  HA  MET A 337      -2.869 -18.576  16.807  1.00  1.02           H  
ATOM   5276 1HB  MET A 337      -2.674 -17.622  19.061  1.00  1.02           H  
ATOM   5277 2HB  MET A 337      -3.010 -19.350  19.188  1.00  1.02           H  
ATOM   5278 1HG  MET A 337      -0.743 -19.812  19.637  1.00  1.02           H  
ATOM   5279 2HG  MET A 337      -0.245 -18.163  19.297  1.00  1.02           H  
ATOM   5280 1HE  MET A 337      -1.260 -16.192  22.294  1.00  1.02           H  
ATOM   5281 2HE  MET A 337      -0.211 -16.333  20.860  1.00  1.02           H  
ATOM   5282 3HE  MET A 337      -1.980 -16.280  20.667  1.00  1.02           H  
ATOM   5283  N   ALA A 338      -1.307 -16.529  16.781  1.00  1.00           N  
ATOM   5284  CA  ALA A 338      -0.297 -15.522  16.509  1.00  1.00           C  
ATOM   5285  C   ALA A 338      -0.513 -14.288  17.361  1.00  1.00           C  
ATOM   5286  O   ALA A 338      -1.631 -13.777  17.475  1.00  1.00           O  
ATOM   5287  CB  ALA A 338      -0.309 -15.125  15.037  1.00  1.00           C  
ATOM   5288  H   ALA A 338      -2.285 -16.280  16.818  1.00  1.00           H  
ATOM   5289  HA  ALA A 338       0.666 -15.940  16.752  1.00  1.00           H  
ATOM   5290 1HB  ALA A 338       0.476 -14.388  14.858  1.00  1.00           H  
ATOM   5291 2HB  ALA A 338      -0.132 -16.003  14.423  1.00  1.00           H  
ATOM   5292 3HB  ALA A 338      -1.274 -14.694  14.779  1.00  1.00           H  
ATOM   5293  N   THR A 339       0.585 -13.787  17.911  1.00  0.99           N  
ATOM   5294  CA  THR A 339       0.572 -12.556  18.688  1.00  0.99           C  
ATOM   5295  C   THR A 339       1.481 -11.529  18.043  1.00  0.99           C  
ATOM   5296  O   THR A 339       2.648 -11.797  17.755  1.00  0.99           O  
ATOM   5297  CB  THR A 339       0.988 -12.798  20.149  1.00  0.99           C  
ATOM   5298  OG1 THR A 339       0.069 -13.701  20.764  1.00  0.99           O  
ATOM   5299  CG2 THR A 339       1.004 -11.493  20.917  1.00  0.99           C  
ATOM   5300  H   THR A 339       1.456 -14.303  17.786  1.00  0.99           H  
ATOM   5301  HA  THR A 339      -0.439 -12.151  18.688  1.00  0.99           H  
ATOM   5302  HB  THR A 339       1.978 -13.237  20.173  1.00  0.99           H  
ATOM   5303  HG1 THR A 339      -0.830 -13.383  20.623  1.00  0.99           H  
ATOM   5304 1HG2 THR A 339       1.301 -11.684  21.947  1.00  0.99           H  
ATOM   5305 2HG2 THR A 339       1.714 -10.806  20.458  1.00  0.99           H  
ATOM   5306 3HG2 THR A 339       0.009 -11.050  20.901  1.00  0.99           H  
ATOM   5307  N   TYR A 340       0.929 -10.356  17.782  1.00  0.99           N  
ATOM   5308  CA  TYR A 340       1.677  -9.309  17.110  1.00  0.99           C  
ATOM   5309  C   TYR A 340       1.100  -7.933  17.358  1.00  0.99           C  
ATOM   5310  O   TYR A 340      -0.036  -7.782  17.822  1.00  0.99           O  
ATOM   5311  CB  TYR A 340       1.725  -9.610  15.624  1.00  0.99           C  
ATOM   5312  CG  TYR A 340       0.395  -9.700  14.983  1.00  0.99           C  
ATOM   5313  CD1 TYR A 340      -0.143  -8.610  14.345  1.00  0.99           C  
ATOM   5314  CD2 TYR A 340      -0.307 -10.900  15.044  1.00  0.99           C  
ATOM   5315  CE1 TYR A 340      -1.366  -8.716  13.750  1.00  0.99           C  
ATOM   5316  CE2 TYR A 340      -1.534 -10.997  14.457  1.00  0.99           C  
ATOM   5317  CZ  TYR A 340      -2.060  -9.906  13.800  1.00  0.99           C  
ATOM   5318  OH  TYR A 340      -3.262 -10.002  13.148  1.00  0.99           O  
ATOM   5319  H   TYR A 340      -0.033 -10.192  18.046  1.00  0.99           H  
ATOM   5320  HA  TYR A 340       2.698  -9.312  17.497  1.00  0.99           H  
ATOM   5321 1HB  TYR A 340       2.306  -8.842  15.111  1.00  0.99           H  
ATOM   5322 2HB  TYR A 340       2.218 -10.544  15.474  1.00  0.99           H  
ATOM   5323  HD1 TYR A 340       0.406  -7.669  14.305  1.00  0.99           H  
ATOM   5324  HD2 TYR A 340       0.120 -11.764  15.547  1.00  0.99           H  
ATOM   5325  HE1 TYR A 340      -1.790  -7.872  13.236  1.00  0.99           H  
ATOM   5326  HE2 TYR A 340      -2.085 -11.941  14.489  1.00  0.99           H  
ATOM   5327  HH  TYR A 340      -3.620 -10.897  13.262  1.00  0.99           H  
ATOM   5328  N   ASP A 341       1.850  -6.910  16.988  1.00  0.99           N  
ATOM   5329  CA  ASP A 341       1.324  -5.572  17.151  1.00  0.99           C  
ATOM   5330  C   ASP A 341       0.370  -5.183  16.028  1.00  0.99           C  
ATOM   5331  O   ASP A 341       0.745  -4.642  14.969  1.00  0.99           O  
ATOM   5332  CB  ASP A 341       2.431  -4.552  17.317  1.00  0.99           C  
ATOM   5333  CG  ASP A 341       3.160  -4.708  18.660  1.00  0.99           C  
ATOM   5334  OD1 ASP A 341       2.585  -5.239  19.569  1.00  0.99           O  
ATOM   5335  OD2 ASP A 341       4.277  -4.242  18.772  1.00  0.99           O  
ATOM   5336  H   ASP A 341       2.775  -7.066  16.612  1.00  0.99           H  
ATOM   5337  HA  ASP A 341       0.750  -5.550  18.077  1.00  0.99           H  
ATOM   5338 1HB  ASP A 341       3.127  -4.666  16.505  1.00  0.99           H  
ATOM   5339 2HB  ASP A 341       2.010  -3.554  17.267  1.00  0.99           H  
ATOM   5340  N   ALA A 342      -0.880  -5.508  16.292  1.00  0.98           N  
ATOM   5341  CA  ALA A 342      -1.964  -5.254  15.376  1.00  0.98           C  
ATOM   5342  C   ALA A 342      -2.027  -3.760  15.153  1.00  0.98           C  
ATOM   5343  O   ALA A 342      -1.601  -2.980  16.007  1.00  0.98           O  
ATOM   5344  CB  ALA A 342      -3.275  -5.797  15.903  1.00  0.98           C  
ATOM   5345  H   ALA A 342      -1.045  -6.010  17.165  1.00  0.98           H  
ATOM   5346  HA  ALA A 342      -1.739  -5.735  14.427  1.00  0.98           H  
ATOM   5347 1HB  ALA A 342      -4.067  -5.586  15.183  1.00  0.98           H  
ATOM   5348 2HB  ALA A 342      -3.186  -6.875  16.045  1.00  0.98           H  
ATOM   5349 3HB  ALA A 342      -3.512  -5.319  16.851  1.00  0.98           H  
ATOM   5350  N   ASP A 343      -2.530  -3.382  13.986  1.00  0.95           N  
ATOM   5351  CA  ASP A 343      -2.634  -2.006  13.485  1.00  0.95           C  
ATOM   5352  C   ASP A 343      -1.281  -1.427  13.039  1.00  0.95           C  
ATOM   5353  O   ASP A 343      -1.189  -0.265  12.641  1.00  0.95           O  
ATOM   5354  CB  ASP A 343      -3.315  -1.078  14.506  1.00  0.95           C  
ATOM   5355  CG  ASP A 343      -4.766  -1.507  14.800  1.00  0.95           C  
ATOM   5356  OD1 ASP A 343      -5.461  -1.846  13.869  1.00  0.95           O  
ATOM   5357  OD2 ASP A 343      -5.157  -1.492  15.943  1.00  0.95           O  
ATOM   5358  H   ASP A 343      -2.844  -4.120  13.365  1.00  0.95           H  
ATOM   5359  HA  ASP A 343      -3.275  -2.027  12.605  1.00  0.95           H  
ATOM   5360 1HB  ASP A 343      -2.756  -1.019  15.432  1.00  0.95           H  
ATOM   5361 2HB  ASP A 343      -3.344  -0.069  14.096  1.00  0.95           H  
ATOM   5362  N   TYR A 344      -0.261  -2.278  12.990  1.00  0.92           N  
ATOM   5363  CA  TYR A 344       0.992  -1.984  12.304  1.00  0.92           C  
ATOM   5364  C   TYR A 344       1.029  -3.067  11.259  1.00  0.92           C  
ATOM   5365  O   TYR A 344       1.150  -2.794  10.060  1.00  0.92           O  
ATOM   5366  CB  TYR A 344       2.219  -2.057  13.203  1.00  0.92           C  
ATOM   5367  CG  TYR A 344       2.260  -1.029  14.281  1.00  0.92           C  
ATOM   5368  CD1 TYR A 344       1.614  -1.258  15.479  1.00  0.92           C  
ATOM   5369  CD2 TYR A 344       2.976   0.145  14.081  1.00  0.92           C  
ATOM   5370  CE1 TYR A 344       1.669  -0.319  16.479  1.00  0.92           C  
ATOM   5371  CE2 TYR A 344       3.036   1.088  15.080  1.00  0.92           C  
ATOM   5372  CZ  TYR A 344       2.385   0.860  16.279  1.00  0.92           C  
ATOM   5373  OH  TYR A 344       2.442   1.802  17.281  1.00  0.92           O  
ATOM   5374  H   TYR A 344      -0.347  -3.192  13.432  1.00  0.92           H  
ATOM   5375  HA  TYR A 344       0.943  -1.015  11.810  1.00  0.92           H  
ATOM   5376 1HB  TYR A 344       2.271  -3.040  13.672  1.00  0.92           H  
ATOM   5377 2HB  TYR A 344       3.117  -1.946  12.594  1.00  0.92           H  
ATOM   5378  HD1 TYR A 344       1.055  -2.183  15.628  1.00  0.92           H  
ATOM   5379  HD2 TYR A 344       3.492   0.317  13.133  1.00  0.92           H  
ATOM   5380  HE1 TYR A 344       1.154  -0.500  17.423  1.00  0.92           H  
ATOM   5381  HE2 TYR A 344       3.597   2.010  14.926  1.00  0.92           H  
ATOM   5382  HH  TYR A 344       1.971   1.477  18.054  1.00  0.92           H  
ATOM   5383  N   LEU A 345       0.842  -4.298  11.752  1.00  0.88           N  
ATOM   5384  CA  LEU A 345       0.764  -5.506  10.940  1.00  0.88           C  
ATOM   5385  C   LEU A 345      -0.621  -6.140  11.016  1.00  0.88           C  
ATOM   5386  O   LEU A 345      -1.376  -5.897  11.962  1.00  0.88           O  
ATOM   5387  CB  LEU A 345       1.771  -6.568  11.386  1.00  0.88           C  
ATOM   5388  CG  LEU A 345       3.227  -6.175  11.430  1.00  0.88           C  
ATOM   5389  CD1 LEU A 345       4.008  -7.372  11.958  1.00  0.88           C  
ATOM   5390  CD2 LEU A 345       3.684  -5.736  10.038  1.00  0.88           C  
ATOM   5391  H   LEU A 345       0.768  -4.403  12.767  1.00  0.88           H  
ATOM   5392  HA  LEU A 345       0.960  -5.243   9.906  1.00  0.88           H  
ATOM   5393 1HB  LEU A 345       1.495  -6.896  12.381  1.00  0.88           H  
ATOM   5394 2HB  LEU A 345       1.683  -7.425  10.712  1.00  0.88           H  
ATOM   5395  HG  LEU A 345       3.371  -5.347  12.128  1.00  0.88           H  
ATOM   5396 1HD1 LEU A 345       5.051  -7.133  12.015  1.00  0.88           H  
ATOM   5397 2HD1 LEU A 345       3.646  -7.639  12.951  1.00  0.88           H  
ATOM   5398 3HD1 LEU A 345       3.867  -8.215  11.284  1.00  0.88           H  
ATOM   5399 1HD2 LEU A 345       4.735  -5.455  10.068  1.00  0.88           H  
ATOM   5400 2HD2 LEU A 345       3.540  -6.556   9.332  1.00  0.88           H  
ATOM   5401 3HD2 LEU A 345       3.095  -4.881   9.719  1.00  0.88           H  
ATOM   5402  N   GLU A 346      -0.917  -6.978  10.032  1.00  0.85           N  
ATOM   5403  CA  GLU A 346      -2.088  -7.855  10.028  1.00  0.85           C  
ATOM   5404  C   GLU A 346      -1.600  -9.248   9.657  1.00  0.85           C  
ATOM   5405  O   GLU A 346      -0.864  -9.411   8.678  1.00  0.85           O  
ATOM   5406  CB  GLU A 346      -3.153  -7.368   9.043  1.00  0.85           C  
ATOM   5407  CG  GLU A 346      -4.422  -8.232   8.962  1.00  0.85           C  
ATOM   5408  CD  GLU A 346      -5.482  -7.671   8.002  1.00  0.85           C  
ATOM   5409  OE1 GLU A 346      -5.270  -6.600   7.461  1.00  0.85           O  
ATOM   5410  OE2 GLU A 346      -6.483  -8.316   7.809  1.00  0.85           O  
ATOM   5411  H   GLU A 346      -0.265  -7.030   9.252  1.00  0.85           H  
ATOM   5412  HA  GLU A 346      -2.520  -7.895  11.026  1.00  0.85           H  
ATOM   5413 1HB  GLU A 346      -3.467  -6.371   9.343  1.00  0.85           H  
ATOM   5414 2HB  GLU A 346      -2.722  -7.292   8.049  1.00  0.85           H  
ATOM   5415 1HG  GLU A 346      -4.142  -9.235   8.631  1.00  0.85           H  
ATOM   5416 2HG  GLU A 346      -4.849  -8.320   9.960  1.00  0.85           H  
ATOM   5417  N   VAL A 347      -1.957 -10.250  10.458  1.00  0.82           N  
ATOM   5418  CA  VAL A 347      -1.465 -11.595  10.183  1.00  0.82           C  
ATOM   5419  C   VAL A 347      -2.575 -12.636  10.124  1.00  0.82           C  
ATOM   5420  O   VAL A 347      -3.393 -12.739  11.041  1.00  0.82           O  
ATOM   5421  CB  VAL A 347      -0.434 -12.010  11.252  1.00  0.82           C  
ATOM   5422  CG1 VAL A 347       0.054 -13.376  10.982  1.00  0.82           C  
ATOM   5423  CG2 VAL A 347       0.729 -11.009  11.277  1.00  0.82           C  
ATOM   5424  H   VAL A 347      -2.555 -10.086  11.266  1.00  0.82           H  
ATOM   5425  HA  VAL A 347      -0.962 -11.581   9.223  1.00  0.82           H  
ATOM   5426  HB  VAL A 347      -0.905 -12.048  12.184  1.00  0.82           H  
ATOM   5427 1HG1 VAL A 347       0.765 -13.674  11.742  1.00  0.82           H  
ATOM   5428 2HG1 VAL A 347      -0.779 -14.078  10.979  1.00  0.82           H  
ATOM   5429 3HG1 VAL A 347       0.529 -13.368  10.010  1.00  0.82           H  
ATOM   5430 1HG2 VAL A 347       1.432 -11.312  12.036  1.00  0.82           H  
ATOM   5431 2HG2 VAL A 347       1.213 -11.003  10.310  1.00  0.82           H  
ATOM   5432 3HG2 VAL A 347       0.368 -10.012  11.507  1.00  0.82           H  
ATOM   5433  N   GLN A 348      -2.587 -13.421   9.046  1.00  0.80           N  
ATOM   5434  CA  GLN A 348      -3.567 -14.492   8.896  1.00  0.80           C  
ATOM   5435  C   GLN A 348      -2.885 -15.847   8.855  1.00  0.80           C  
ATOM   5436  O   GLN A 348      -1.942 -16.061   8.089  1.00  0.80           O  
ATOM   5437  CB  GLN A 348      -4.424 -14.313   7.639  1.00  0.80           C  
ATOM   5438  CG  GLN A 348      -5.514 -15.405   7.471  1.00  0.80           C  
ATOM   5439  CD  GLN A 348      -6.437 -15.155   6.289  1.00  0.80           C  
ATOM   5440  OE1 GLN A 348      -6.558 -14.018   5.817  1.00  0.80           O  
ATOM   5441  NE2 GLN A 348      -7.103 -16.198   5.808  1.00  0.80           N  
ATOM   5442  H   GLN A 348      -1.882 -13.262   8.325  1.00  0.80           H  
ATOM   5443  HA  GLN A 348      -4.228 -14.482   9.762  1.00  0.80           H  
ATOM   5444 1HB  GLN A 348      -4.915 -13.339   7.670  1.00  0.80           H  
ATOM   5445 2HB  GLN A 348      -3.788 -14.334   6.758  1.00  0.80           H  
ATOM   5446 1HG  GLN A 348      -5.034 -16.375   7.321  1.00  0.80           H  
ATOM   5447 2HG  GLN A 348      -6.122 -15.437   8.375  1.00  0.80           H  
ATOM   5448 1HE2 GLN A 348      -7.718 -16.081   5.036  1.00  0.80           H  
ATOM   5449 2HE2 GLN A 348      -6.985 -17.133   6.221  1.00  0.80           H  
ATOM   5450  N   VAL A 349      -3.370 -16.768   9.678  1.00  0.81           N  
ATOM   5451  CA  VAL A 349      -2.800 -18.105   9.720  1.00  0.81           C  
ATOM   5452  C   VAL A 349      -3.721 -19.126   9.052  1.00  0.81           C  
ATOM   5453  O   VAL A 349      -4.876 -19.293   9.436  1.00  0.81           O  
ATOM   5454  CB  VAL A 349      -2.516 -18.525  11.181  1.00  0.81           C  
ATOM   5455  CG1 VAL A 349      -1.970 -19.948  11.215  1.00  0.81           C  
ATOM   5456  CG2 VAL A 349      -1.520 -17.545  11.838  1.00  0.81           C  
ATOM   5457  H   VAL A 349      -4.141 -16.535  10.289  1.00  0.81           H  
ATOM   5458  HA  VAL A 349      -1.853 -18.099   9.179  1.00  0.81           H  
ATOM   5459  HB  VAL A 349      -3.431 -18.508  11.738  1.00  0.81           H  
ATOM   5460 1HG1 VAL A 349      -1.795 -20.236  12.251  1.00  0.81           H  
ATOM   5461 2HG1 VAL A 349      -2.693 -20.633  10.768  1.00  0.81           H  
ATOM   5462 3HG1 VAL A 349      -1.039 -19.996  10.656  1.00  0.81           H  
ATOM   5463 1HG2 VAL A 349      -1.337 -17.854  12.872  1.00  0.81           H  
ATOM   5464 2HG2 VAL A 349      -0.596 -17.553  11.296  1.00  0.81           H  
ATOM   5465 3HG2 VAL A 349      -1.932 -16.536  11.830  1.00  0.81           H  
ATOM   5466  N   PHE A 350      -3.175 -19.803   8.055  1.00  0.85           N  
ATOM   5467  CA  PHE A 350      -3.839 -20.807   7.235  1.00  0.85           C  
ATOM   5468  C   PHE A 350      -3.307 -22.163   7.661  1.00  0.85           C  
ATOM   5469  O   PHE A 350      -2.150 -22.263   8.092  1.00  0.85           O  
ATOM   5470  CB  PHE A 350      -3.448 -20.610   5.777  1.00  0.85           C  
ATOM   5471  CG  PHE A 350      -3.875 -19.341   5.138  1.00  0.85           C  
ATOM   5472  CD1 PHE A 350      -3.158 -18.172   5.341  1.00  0.85           C  
ATOM   5473  CD2 PHE A 350      -4.925 -19.324   4.271  1.00  0.85           C  
ATOM   5474  CE1 PHE A 350      -3.521 -17.017   4.712  1.00  0.85           C  
ATOM   5475  CE2 PHE A 350      -5.297 -18.163   3.625  1.00  0.85           C  
ATOM   5476  CZ  PHE A 350      -4.590 -17.004   3.852  1.00  0.85           C  
ATOM   5477  H   PHE A 350      -2.214 -19.590   7.813  1.00  0.85           H  
ATOM   5478  HA  PHE A 350      -4.923 -20.761   7.377  1.00  0.85           H  
ATOM   5479 1HB  PHE A 350      -2.386 -20.659   5.712  1.00  0.85           H  
ATOM   5480 2HB  PHE A 350      -3.850 -21.437   5.189  1.00  0.85           H  
ATOM   5481  HD1 PHE A 350      -2.304 -18.175   6.013  1.00  0.85           H  
ATOM   5482  HD2 PHE A 350      -5.460 -20.254   4.099  1.00  0.85           H  
ATOM   5483  HE1 PHE A 350      -2.966 -16.120   4.893  1.00  0.85           H  
ATOM   5484  HE2 PHE A 350      -6.142 -18.166   2.939  1.00  0.85           H  
ATOM   5485  HZ  PHE A 350      -4.876 -16.080   3.350  1.00  0.85           H  
ATOM   5486  N   SER A 351      -4.080 -23.225   7.465  1.00  0.93           N  
ATOM   5487  CA  SER A 351      -3.524 -24.538   7.811  1.00  0.93           C  
ATOM   5488  C   SER A 351      -3.757 -25.603   6.752  1.00  0.93           C  
ATOM   5489  O   SER A 351      -4.692 -25.539   5.955  1.00  0.93           O  
ATOM   5490  CB  SER A 351      -4.093 -25.030   9.127  1.00  0.93           C  
ATOM   5491  OG  SER A 351      -5.475 -25.242   9.021  1.00  0.93           O  
ATOM   5492  H   SER A 351      -5.023 -23.097   7.089  1.00  0.93           H  
ATOM   5493  HA  SER A 351      -2.447 -24.438   7.931  1.00  0.93           H  
ATOM   5494 1HB  SER A 351      -3.597 -25.961   9.397  1.00  0.93           H  
ATOM   5495 2HB  SER A 351      -3.891 -24.310   9.918  1.00  0.93           H  
ATOM   5496  HG  SER A 351      -5.904 -24.413   9.330  1.00  0.93           H  
ATOM   5497  N   LYS A 352      -2.890 -26.607   6.768  1.00  1.05           N  
ATOM   5498  CA  LYS A 352      -2.972 -27.758   5.881  1.00  1.05           C  
ATOM   5499  C   LYS A 352      -2.760 -28.995   6.747  1.00  1.05           C  
ATOM   5500  O   LYS A 352      -1.739 -29.148   7.432  1.00  1.05           O  
ATOM   5501  CB  LYS A 352      -1.940 -27.575   4.768  1.00  1.05           C  
ATOM   5502  CG  LYS A 352      -1.883 -28.595   3.648  1.00  1.05           C  
ATOM   5503  CD  LYS A 352      -0.910 -28.056   2.550  1.00  1.05           C  
ATOM   5504  CE  LYS A 352      -0.723 -28.992   1.368  1.00  1.05           C  
ATOM   5505  NZ  LYS A 352      -1.993 -29.232   0.674  1.00  1.05           N  
ATOM   5506  H   LYS A 352      -2.112 -26.565   7.426  1.00  1.05           H  
ATOM   5507  HA  LYS A 352      -3.972 -27.817   5.448  1.00  1.05           H  
ATOM   5508 1HB  LYS A 352      -2.133 -26.618   4.283  1.00  1.05           H  
ATOM   5509 2HB  LYS A 352      -0.969 -27.509   5.206  1.00  1.05           H  
ATOM   5510 1HG  LYS A 352      -1.543 -29.554   4.032  1.00  1.05           H  
ATOM   5511 2HG  LYS A 352      -2.880 -28.728   3.215  1.00  1.05           H  
ATOM   5512 1HD  LYS A 352      -1.311 -27.119   2.161  1.00  1.05           H  
ATOM   5513 2HD  LYS A 352       0.060 -27.857   2.990  1.00  1.05           H  
ATOM   5514 1HE  LYS A 352      -0.031 -28.530   0.663  1.00  1.05           H  
ATOM   5515 2HE  LYS A 352      -0.300 -29.929   1.702  1.00  1.05           H  
ATOM   5516 1HZ  LYS A 352      -1.846 -29.844  -0.121  1.00  1.05           H  
ATOM   5517 2HZ  LYS A 352      -2.660 -29.692   1.342  1.00  1.05           H  
ATOM   5518 3HZ  LYS A 352      -2.362 -28.299   0.356  1.00  1.05           H  
ATOM   5519  N   CYS A 353      -3.730 -29.880   6.730  1.00  1.21           N  
ATOM   5520  CA  CYS A 353      -3.756 -30.976   7.692  1.00  1.21           C  
ATOM   5521  C   CYS A 353      -3.395 -32.317   7.048  1.00  1.21           C  
ATOM   5522  O   CYS A 353      -4.202 -32.859   6.297  1.00  1.21           O  
ATOM   5523  CB  CYS A 353      -5.147 -31.071   8.304  1.00  1.21           C  
ATOM   5524  SG  CYS A 353      -5.824 -29.476   8.983  1.00  1.21           S  
ATOM   5525  H   CYS A 353      -4.514 -29.743   6.085  1.00  1.21           H  
ATOM   5526  HA  CYS A 353      -3.024 -30.760   8.481  1.00  1.21           H  
ATOM   5527 1HB  CYS A 353      -5.845 -31.429   7.544  1.00  1.21           H  
ATOM   5528 2HB  CYS A 353      -5.145 -31.803   9.105  1.00  1.21           H  
ATOM   5529  N   ASN A 354      -2.180 -32.863   7.271  1.00  1.40           N  
ATOM   5530  CA  ASN A 354      -1.772 -34.110   6.581  1.00  1.40           C  
ATOM   5531  C   ASN A 354      -1.924 -33.985   5.069  1.00  1.40           C  
ATOM   5532  O   ASN A 354      -2.377 -34.908   4.388  1.00  1.40           O  
ATOM   5533  CB  ASN A 354      -2.570 -35.342   7.030  1.00  1.40           C  
ATOM   5534  CG  ASN A 354      -2.347 -35.806   8.442  1.00  1.40           C  
ATOM   5535  OD1 ASN A 354      -1.223 -35.824   8.972  1.00  1.40           O  
ATOM   5536  ND2 ASN A 354      -3.426 -36.216   9.065  1.00  1.40           N  
ATOM   5537  H   ASN A 354      -1.505 -32.445   7.918  1.00  1.40           H  
ATOM   5538  HA  ASN A 354      -0.714 -34.285   6.789  1.00  1.40           H  
ATOM   5539 1HB  ASN A 354      -3.638 -35.161   6.899  1.00  1.40           H  
ATOM   5540 2HB  ASN A 354      -2.320 -36.167   6.366  1.00  1.40           H  
ATOM   5541 1HD2 ASN A 354      -3.371 -36.560  10.002  1.00  1.40           H  
ATOM   5542 2HD2 ASN A 354      -4.313 -36.190   8.600  1.00  1.40           H  
ATOM   5543  N   GLY A 355      -1.575 -32.832   4.532  1.00  1.58           N  
ATOM   5544  CA  GLY A 355      -1.683 -32.579   3.102  1.00  1.58           C  
ATOM   5545  C   GLY A 355      -3.123 -32.235   2.699  1.00  1.58           C  
ATOM   5546  O   GLY A 355      -3.390 -31.111   2.261  1.00  1.58           O  
ATOM   5547  H   GLY A 355      -1.222 -32.110   5.143  1.00  1.58           H  
ATOM   5548 1HA  GLY A 355      -1.018 -31.767   2.833  1.00  1.58           H  
ATOM   5549 2HA  GLY A 355      -1.351 -33.461   2.554  1.00  1.58           H  
ATOM   5550  N   GLU A 356      -4.013 -33.237   2.834  1.00  1.74           N  
ATOM   5551  CA  GLU A 356      -5.460 -33.205   2.545  1.00  1.74           C  
ATOM   5552  C   GLU A 356      -5.994 -31.858   2.063  1.00  1.74           C  
ATOM   5553  O   GLU A 356      -5.705 -31.424   0.945  1.00  1.74           O  
ATOM   5554  CB  GLU A 356      -6.285 -33.682   3.757  1.00  1.74           C  
ATOM   5555  CG  GLU A 356      -6.116 -35.156   4.099  1.00  1.74           C  
ATOM   5556  CD  GLU A 356      -7.006 -35.621   5.242  1.00  1.74           C  
ATOM   5557  OE1 GLU A 356      -7.634 -34.798   5.870  1.00  1.74           O  
ATOM   5558  OE2 GLU A 356      -7.079 -36.813   5.461  1.00  1.74           O  
ATOM   5559  H   GLU A 356      -3.622 -34.098   3.215  1.00  1.74           H  
ATOM   5560  HA  GLU A 356      -5.640 -33.923   1.745  1.00  1.74           H  
ATOM   5561 1HB  GLU A 356      -6.024 -33.101   4.634  1.00  1.74           H  
ATOM   5562 2HB  GLU A 356      -7.350 -33.541   3.563  1.00  1.74           H  
ATOM   5563 1HG  GLU A 356      -6.335 -35.749   3.215  1.00  1.74           H  
ATOM   5564 2HG  GLU A 356      -5.072 -35.322   4.369  1.00  1.74           H  
ATOM   5565  N   ASN A 357      -6.851 -31.247   2.885  1.00  1.85           N  
ATOM   5566  CA  ASN A 357      -7.444 -29.955   2.594  1.00  1.85           C  
ATOM   5567  C   ASN A 357      -6.674 -28.803   3.231  1.00  1.85           C  
ATOM   5568  O   ASN A 357      -6.014 -28.966   4.270  1.00  1.85           O  
ATOM   5569  CB  ASN A 357      -8.893 -29.928   3.037  1.00  1.85           C  
ATOM   5570  CG  ASN A 357      -9.764 -30.840   2.213  1.00  1.85           C  
ATOM   5571  OD1 ASN A 357      -9.633 -30.889   0.985  1.00  1.85           O  
ATOM   5572  ND2 ASN A 357     -10.651 -31.562   2.855  1.00  1.85           N  
ATOM   5573  H   ASN A 357      -7.064 -31.684   3.769  1.00  1.85           H  
ATOM   5574  HA  ASN A 357      -7.412 -29.801   1.515  1.00  1.85           H  
ATOM   5575 1HB  ASN A 357      -8.954 -30.239   4.078  1.00  1.85           H  
ATOM   5576 2HB  ASN A 357      -9.277 -28.907   2.978  1.00  1.85           H  
ATOM   5577 1HD2 ASN A 357     -11.254 -32.180   2.346  1.00  1.85           H  
ATOM   5578 2HD2 ASN A 357     -10.731 -31.502   3.849  1.00  1.85           H  
ATOM   5579  N   GLU A 358      -6.806 -27.635   2.604  1.00  1.88           N  
ATOM   5580  CA  GLU A 358      -6.249 -26.392   3.108  1.00  1.88           C  
ATOM   5581  C   GLU A 358      -7.379 -25.565   3.686  1.00  1.88           C  
ATOM   5582  O   GLU A 358      -8.493 -25.584   3.157  1.00  1.88           O  
ATOM   5583  CB  GLU A 358      -5.548 -25.641   1.981  1.00  1.88           C  
ATOM   5584  CG  GLU A 358      -4.388 -26.425   1.418  1.00  1.88           C  
ATOM   5585  CD  GLU A 358      -3.633 -25.773   0.268  1.00  1.88           C  
ATOM   5586  OE1 GLU A 358      -3.948 -24.662  -0.095  1.00  1.88           O  
ATOM   5587  OE2 GLU A 358      -2.761 -26.450  -0.267  1.00  1.88           O  
ATOM   5588  H   GLU A 358      -7.338 -27.609   1.746  1.00  1.88           H  
ATOM   5589  HA  GLU A 358      -5.536 -26.610   3.900  1.00  1.88           H  
ATOM   5590 1HB  GLU A 358      -6.262 -25.438   1.184  1.00  1.88           H  
ATOM   5591 2HB  GLU A 358      -5.176 -24.695   2.357  1.00  1.88           H  
ATOM   5592 1HG  GLU A 358      -3.708 -26.579   2.242  1.00  1.88           H  
ATOM   5593 2HG  GLU A 358      -4.751 -27.403   1.106  1.00  1.88           H  
ATOM   5594  N   PHE A 359      -7.091 -24.820   4.743  1.00  1.84           N  
ATOM   5595  CA  PHE A 359      -8.109 -24.009   5.370  1.00  1.84           C  
ATOM   5596  C   PHE A 359      -7.708 -22.544   5.458  1.00  1.84           C  
ATOM   5597  O   PHE A 359      -6.617 -22.205   5.922  1.00  1.84           O  
ATOM   5598  CB  PHE A 359      -8.372 -24.565   6.748  1.00  1.84           C  
ATOM   5599  CG  PHE A 359      -8.811 -25.995   6.710  1.00  1.84           C  
ATOM   5600  CD1 PHE A 359      -7.858 -27.011   6.671  1.00  1.84           C  
ATOM   5601  CD2 PHE A 359     -10.145 -26.341   6.685  1.00  1.84           C  
ATOM   5602  CE1 PHE A 359      -8.235 -28.328   6.603  1.00  1.84           C  
ATOM   5603  CE2 PHE A 359     -10.523 -27.667   6.622  1.00  1.84           C  
ATOM   5604  CZ  PHE A 359      -9.564 -28.660   6.579  1.00  1.84           C  
ATOM   5605  H   PHE A 359      -6.159 -24.873   5.143  1.00  1.84           H  
ATOM   5606  HA  PHE A 359      -9.023 -24.082   4.780  1.00  1.84           H  
ATOM   5607 1HB  PHE A 359      -7.478 -24.488   7.370  1.00  1.84           H  
ATOM   5608 2HB  PHE A 359      -9.155 -23.981   7.196  1.00  1.84           H  
ATOM   5609  HD1 PHE A 359      -6.796 -26.751   6.687  1.00  1.84           H  
ATOM   5610  HD2 PHE A 359     -10.901 -25.555   6.711  1.00  1.84           H  
ATOM   5611  HE1 PHE A 359      -7.474 -29.105   6.563  1.00  1.84           H  
ATOM   5612  HE2 PHE A 359     -11.580 -27.931   6.600  1.00  1.84           H  
ATOM   5613  HZ  PHE A 359      -9.860 -29.705   6.525  1.00  1.84           H  
ATOM   5614  N   SER A 360      -8.633 -21.677   5.039  1.00  1.74           N  
ATOM   5615  CA  SER A 360      -8.445 -20.225   5.002  1.00  1.74           C  
ATOM   5616  C   SER A 360      -8.180 -19.556   6.352  1.00  1.74           C  
ATOM   5617  O   SER A 360      -7.127 -18.963   6.578  1.00  1.74           O  
ATOM   5618  CB  SER A 360      -9.693 -19.611   4.412  1.00  1.74           C  
ATOM   5619  OG  SER A 360     -10.807 -19.890   5.237  1.00  1.74           O  
ATOM   5620  H   SER A 360      -9.503 -22.052   4.687  1.00  1.74           H  
ATOM   5621  HA  SER A 360      -7.617 -20.016   4.340  1.00  1.74           H  
ATOM   5622 1HB  SER A 360      -9.560 -18.533   4.326  1.00  1.74           H  
ATOM   5623 2HB  SER A 360      -9.863 -20.006   3.411  1.00  1.74           H  
ATOM   5624  HG  SER A 360     -11.560 -19.446   4.823  1.00  1.74           H  
ATOM   5625  N   LYS A 361      -9.155 -19.643   7.245  1.00  1.61           N  
ATOM   5626  CA  LYS A 361      -9.033 -19.040   8.570  1.00  1.61           C  
ATOM   5627  C   LYS A 361      -9.058 -20.044   9.714  1.00  1.61           C  
ATOM   5628  O   LYS A 361      -9.154 -19.655  10.880  1.00  1.61           O  
ATOM   5629  CB  LYS A 361     -10.116 -17.983   8.773  1.00  1.61           C  
ATOM   5630  CG  LYS A 361     -10.014 -16.797   7.817  1.00  1.61           C  
ATOM   5631  CD  LYS A 361     -11.074 -15.746   8.102  1.00  1.61           C  
ATOM   5632  CE  LYS A 361     -10.941 -14.557   7.155  1.00  1.61           C  
ATOM   5633  NZ  LYS A 361     -12.000 -13.535   7.395  1.00  1.61           N  
ATOM   5634  H   LYS A 361     -10.008 -20.096   6.948  1.00  1.61           H  
ATOM   5635  HA  LYS A 361      -8.065 -18.539   8.622  1.00  1.61           H  
ATOM   5636 1HB  LYS A 361     -11.098 -18.440   8.644  1.00  1.61           H  
ATOM   5637 2HB  LYS A 361     -10.063 -17.600   9.792  1.00  1.61           H  
ATOM   5638 1HG  LYS A 361      -9.030 -16.341   7.918  1.00  1.61           H  
ATOM   5639 2HG  LYS A 361     -10.130 -17.146   6.792  1.00  1.61           H  
ATOM   5640 1HD  LYS A 361     -12.065 -16.186   7.986  1.00  1.61           H  
ATOM   5641 2HD  LYS A 361     -10.969 -15.393   9.127  1.00  1.61           H  
ATOM   5642 1HE  LYS A 361      -9.963 -14.096   7.298  1.00  1.61           H  
ATOM   5643 2HE  LYS A 361     -11.017 -14.910   6.126  1.00  1.61           H  
ATOM   5644 1HZ  LYS A 361     -11.878 -12.765   6.752  1.00  1.61           H  
ATOM   5645 2HZ  LYS A 361     -12.909 -13.951   7.253  1.00  1.61           H  
ATOM   5646 3HZ  LYS A 361     -11.930 -13.194   8.343  1.00  1.61           H  
ATOM   5647  N   LYS A 362      -9.015 -21.334   9.408  1.00  1.48           N  
ATOM   5648  CA  LYS A 362      -9.011 -22.308  10.490  1.00  1.48           C  
ATOM   5649  C   LYS A 362      -7.553 -22.550  10.838  1.00  1.48           C  
ATOM   5650  O   LYS A 362      -6.788 -23.111  10.049  1.00  1.48           O  
ATOM   5651  CB  LYS A 362      -9.729 -23.596  10.102  1.00  1.48           C  
ATOM   5652  CG  LYS A 362      -9.936 -24.592  11.220  1.00  1.48           C  
ATOM   5653  CD  LYS A 362     -10.738 -25.803  10.726  1.00  1.48           C  
ATOM   5654  CE  LYS A 362     -11.062 -26.763  11.862  1.00  1.48           C  
ATOM   5655  NZ  LYS A 362     -11.848 -27.933  11.394  1.00  1.48           N  
ATOM   5656  H   LYS A 362      -8.939 -21.620   8.444  1.00  1.48           H  
ATOM   5657  HA  LYS A 362      -9.507 -21.887  11.365  1.00  1.48           H  
ATOM   5658 1HB  LYS A 362     -10.693 -23.372   9.644  1.00  1.48           H  
ATOM   5659 2HB  LYS A 362      -9.133 -24.117   9.388  1.00  1.48           H  
ATOM   5660 1HG  LYS A 362      -8.967 -24.938  11.575  1.00  1.48           H  
ATOM   5661 2HG  LYS A 362     -10.459 -24.119  12.049  1.00  1.48           H  
ATOM   5662 1HD  LYS A 362     -11.664 -25.468  10.263  1.00  1.48           H  
ATOM   5663 2HD  LYS A 362     -10.150 -26.340   9.977  1.00  1.48           H  
ATOM   5664 1HE  LYS A 362     -10.142 -27.121  12.304  1.00  1.48           H  
ATOM   5665 2HE  LYS A 362     -11.636 -26.231  12.621  1.00  1.48           H  
ATOM   5666 1HZ  LYS A 362     -12.042 -28.538  12.177  1.00  1.48           H  
ATOM   5667 2HZ  LYS A 362     -12.716 -27.619  10.987  1.00  1.48           H  
ATOM   5668 3HZ  LYS A 362     -11.314 -28.439  10.703  1.00  1.48           H  
ATOM   5669  N   THR A 363      -7.174 -22.129  12.036  1.00  1.36           N  
ATOM   5670  CA  THR A 363      -5.784 -22.169  12.464  1.00  1.36           C  
ATOM   5671  C   THR A 363      -5.452 -23.458  13.191  1.00  1.36           C  
ATOM   5672  O   THR A 363      -4.333 -23.640  13.679  1.00  1.36           O  
ATOM   5673  CB  THR A 363      -5.482 -20.989  13.390  1.00  1.36           C  
ATOM   5674  OG1 THR A 363      -6.229 -21.111  14.604  1.00  1.36           O  
ATOM   5675  CG2 THR A 363      -5.899 -19.702  12.714  1.00  1.36           C  
ATOM   5676  H   THR A 363      -7.863 -21.698  12.637  1.00  1.36           H  
ATOM   5677  HA  THR A 363      -5.143 -22.093  11.583  1.00  1.36           H  
ATOM   5678  HB  THR A 363      -4.425 -20.967  13.604  1.00  1.36           H  
ATOM   5679  HG1 THR A 363      -5.907 -20.456  15.239  1.00  1.36           H  
ATOM   5680 1HG2 THR A 363      -5.680 -18.858  13.364  1.00  1.36           H  
ATOM   5681 2HG2 THR A 363      -5.363 -19.601  11.795  1.00  1.36           H  
ATOM   5682 3HG2 THR A 363      -6.968 -19.729  12.501  1.00  1.36           H  
ATOM   5683  N   VAL A 364      -6.449 -24.325  13.308  1.00  1.26           N  
ATOM   5684  CA  VAL A 364      -6.282 -25.573  14.019  1.00  1.26           C  
ATOM   5685  C   VAL A 364      -6.644 -26.807  13.229  1.00  1.26           C  
ATOM   5686  O   VAL A 364      -7.703 -26.881  12.603  1.00  1.26           O  
ATOM   5687  CB  VAL A 364      -7.162 -25.553  15.282  1.00  1.26           C  
ATOM   5688  CG1 VAL A 364      -8.605 -25.357  14.884  1.00  1.26           C  
ATOM   5689  CG2 VAL A 364      -6.997 -26.857  16.074  1.00  1.26           C  
ATOM   5690  H   VAL A 364      -7.333 -24.102  12.880  1.00  1.26           H  
ATOM   5691  HA  VAL A 364      -5.246 -25.654  14.303  1.00  1.26           H  
ATOM   5692  HB  VAL A 364      -6.870 -24.717  15.896  1.00  1.26           H  
ATOM   5693 1HG1 VAL A 364      -9.228 -25.320  15.777  1.00  1.26           H  
ATOM   5694 2HG1 VAL A 364      -8.703 -24.422  14.331  1.00  1.26           H  
ATOM   5695 3HG1 VAL A 364      -8.915 -26.186  14.257  1.00  1.26           H  
ATOM   5696 1HG2 VAL A 364      -7.613 -26.809  16.967  1.00  1.26           H  
ATOM   5697 2HG2 VAL A 364      -7.310 -27.705  15.478  1.00  1.26           H  
ATOM   5698 3HG2 VAL A 364      -5.960 -26.989  16.359  1.00  1.26           H  
ATOM   5699  N   CYS A 365      -5.793 -27.812  13.342  1.00  1.20           N  
ATOM   5700  CA  CYS A 365      -6.090 -29.097  12.753  1.00  1.20           C  
ATOM   5701  C   CYS A 365      -6.326 -30.130  13.836  1.00  1.20           C  
ATOM   5702  O   CYS A 365      -5.548 -30.253  14.786  1.00  1.20           O  
ATOM   5703  CB  CYS A 365      -4.982 -29.610  11.866  1.00  1.20           C  
ATOM   5704  SG  CYS A 365      -4.583 -28.677  10.384  1.00  1.20           S  
ATOM   5705  H   CYS A 365      -4.930 -27.660  13.865  1.00  1.20           H  
ATOM   5706  HA  CYS A 365      -6.995 -29.010  12.152  1.00  1.20           H  
ATOM   5707 1HB  CYS A 365      -4.073 -29.752  12.444  1.00  1.20           H  
ATOM   5708 2HB  CYS A 365      -5.315 -30.559  11.535  1.00  1.20           H  
ATOM   5709  N   ASN A 366      -7.405 -30.879  13.693  1.00  1.19           N  
ATOM   5710  CA  ASN A 366      -7.749 -31.935  14.637  1.00  1.19           C  
ATOM   5711  C   ASN A 366      -7.440 -33.289  14.020  1.00  1.19           C  
ATOM   5712  O   ASN A 366      -7.098 -33.368  12.840  1.00  1.19           O  
ATOM   5713  CB  ASN A 366      -9.217 -31.817  15.038  1.00  1.19           C  
ATOM   5714  CG  ASN A 366      -9.573 -32.474  16.379  1.00  1.19           C  
ATOM   5715  OD1 ASN A 366      -8.771 -33.193  16.981  1.00  1.19           O  
ATOM   5716  ND2 ASN A 366     -10.780 -32.238  16.835  1.00  1.19           N  
ATOM   5717  H   ASN A 366      -8.002 -30.721  12.893  1.00  1.19           H  
ATOM   5718  HA  ASN A 366      -7.129 -31.836  15.529  1.00  1.19           H  
ATOM   5719 1HB  ASN A 366      -9.491 -30.762  15.083  1.00  1.19           H  
ATOM   5720 2HB  ASN A 366      -9.829 -32.282  14.262  1.00  1.19           H  
ATOM   5721 1HD2 ASN A 366     -11.081 -32.653  17.693  1.00  1.19           H  
ATOM   5722 2HD2 ASN A 366     -11.407 -31.664  16.309  1.00  1.19           H  
ATOM   5723  N   ASP A 367      -7.616 -34.340  14.806  1.00  1.21           N  
ATOM   5724  CA  ASP A 367      -7.423 -35.721  14.373  1.00  1.21           C  
ATOM   5725  C   ASP A 367      -6.046 -36.058  13.790  1.00  1.21           C  
ATOM   5726  O   ASP A 367      -5.962 -36.736  12.765  1.00  1.21           O  
ATOM   5727  CB  ASP A 367      -8.488 -36.102  13.335  1.00  1.21           C  
ATOM   5728  CG  ASP A 367      -9.920 -36.081  13.888  1.00  1.21           C  
ATOM   5729  OD1 ASP A 367     -10.117 -36.480  15.011  1.00  1.21           O  
ATOM   5730  OD2 ASP A 367     -10.801 -35.662  13.172  1.00  1.21           O  
ATOM   5731  H   ASP A 367      -7.885 -34.153  15.765  1.00  1.21           H  
ATOM   5732  HA  ASP A 367      -7.568 -36.354  15.248  1.00  1.21           H  
ATOM   5733 1HB  ASP A 367      -8.435 -35.432  12.479  1.00  1.21           H  
ATOM   5734 2HB  ASP A 367      -8.279 -37.106  12.965  1.00  1.21           H  
ATOM   5735  N   HIS A 368      -4.969 -35.636  14.465  1.00  1.26           N  
ATOM   5736  CA  HIS A 368      -3.604 -35.959  14.039  1.00  1.26           C  
ATOM   5737  C   HIS A 368      -2.872 -36.890  14.981  1.00  1.26           C  
ATOM   5738  O   HIS A 368      -2.252 -36.417  15.929  1.00  1.26           O  
ATOM   5739  CB  HIS A 368      -2.732 -34.720  13.903  1.00  1.26           C  
ATOM   5740  CG  HIS A 368      -3.094 -33.948  12.814  1.00  1.26           C  
ATOM   5741  ND1 HIS A 368      -2.510 -34.110  11.598  1.00  1.26           N  
ATOM   5742  CD2 HIS A 368      -3.988 -32.985  12.674  1.00  1.26           C  
ATOM   5743  CE1 HIS A 368      -3.043 -33.284  10.761  1.00  1.26           C  
ATOM   5744  NE2 HIS A 368      -3.935 -32.599  11.382  1.00  1.26           N  
ATOM   5745  H   HIS A 368      -5.084 -35.042  15.287  1.00  1.26           H  
ATOM   5746  HA  HIS A 368      -3.643 -36.408  13.053  1.00  1.26           H  
ATOM   5747 1HB  HIS A 368      -2.822 -34.111  14.805  1.00  1.26           H  
ATOM   5748 2HB  HIS A 368      -1.685 -35.014  13.793  1.00  1.26           H  
ATOM   5749  HD1 HIS A 368      -1.792 -34.773  11.372  1.00  1.26           H  
ATOM   5750  HD2 HIS A 368      -4.683 -32.520  13.372  1.00  1.26           H  
ATOM   5751  HE1 HIS A 368      -2.710 -33.254   9.757  1.00  1.26           H  
ATOM   5752  N   PRO A 369      -2.879 -38.208  14.744  1.00  1.29           N  
ATOM   5753  CA  PRO A 369      -2.260 -39.185  15.589  1.00  1.29           C  
ATOM   5754  C   PRO A 369      -0.845 -38.743  15.809  1.00  1.29           C  
ATOM   5755  O   PRO A 369      -0.194 -38.223  14.883  1.00  1.29           O  
ATOM   5756  CB  PRO A 369      -2.343 -40.467  14.769  1.00  1.29           C  
ATOM   5757  CG  PRO A 369      -3.556 -40.260  13.898  1.00  1.29           C  
ATOM   5758  CD  PRO A 369      -3.528 -38.787  13.553  1.00  1.29           C  
ATOM   5759  HA  PRO A 369      -2.813 -39.263  16.543  1.00  1.29           H  
ATOM   5760 1HB  PRO A 369      -1.411 -40.599  14.190  1.00  1.29           H  
ATOM   5761 2HB  PRO A 369      -2.431 -41.334  15.435  1.00  1.29           H  
ATOM   5762 1HG  PRO A 369      -3.512 -40.908  13.012  1.00  1.29           H  
ATOM   5763 2HG  PRO A 369      -4.466 -40.542  14.452  1.00  1.29           H  
ATOM   5764 1HD  PRO A 369      -2.941 -38.600  12.641  1.00  1.29           H  
ATOM   5765 2HD  PRO A 369      -4.552 -38.465  13.464  1.00  1.29           H  
ATOM   5766  N   VAL A 370      -0.370 -38.965  17.008  1.00  1.29           N  
ATOM   5767  CA  VAL A 370       0.944 -38.527  17.395  1.00  1.29           C  
ATOM   5768  C   VAL A 370       1.987 -39.083  16.439  1.00  1.29           C  
ATOM   5769  O   VAL A 370       1.948 -40.256  16.066  1.00  1.29           O  
ATOM   5770  CB  VAL A 370       1.208 -38.945  18.839  1.00  1.29           C  
ATOM   5771  CG1 VAL A 370       2.559 -38.638  19.189  1.00  1.29           C  
ATOM   5772  CG2 VAL A 370       0.270 -38.208  19.767  1.00  1.29           C  
ATOM   5773  H   VAL A 370      -0.964 -39.406  17.698  1.00  1.29           H  
ATOM   5774  HA  VAL A 370       0.971 -37.441  17.349  1.00  1.29           H  
ATOM   5775  HB  VAL A 370       1.067 -40.019  18.937  1.00  1.29           H  
ATOM   5776 1HG1 VAL A 370       2.680 -38.945  20.193  1.00  1.29           H  
ATOM   5777 2HG1 VAL A 370       3.255 -39.168  18.545  1.00  1.29           H  
ATOM   5778 3HG1 VAL A 370       2.718 -37.566  19.097  1.00  1.29           H  
ATOM   5779 1HG2 VAL A 370       0.471 -38.509  20.798  1.00  1.29           H  
ATOM   5780 2HG2 VAL A 370       0.428 -37.138  19.666  1.00  1.29           H  
ATOM   5781 3HG2 VAL A 370      -0.759 -38.446  19.515  1.00  1.29           H  
ATOM   5782  N   GLY A 371       2.875 -38.194  15.996  1.00  1.25           N  
ATOM   5783  CA  GLY A 371       3.912 -38.452  15.014  1.00  1.25           C  
ATOM   5784  C   GLY A 371       3.556 -37.858  13.648  1.00  1.25           C  
ATOM   5785  O   GLY A 371       4.438 -37.657  12.803  1.00  1.25           O  
ATOM   5786  H   GLY A 371       2.868 -37.259  16.389  1.00  1.25           H  
ATOM   5787 1HA  GLY A 371       4.843 -38.013  15.363  1.00  1.25           H  
ATOM   5788 2HA  GLY A 371       4.071 -39.525  14.923  1.00  1.25           H  
ATOM   5789  N   GLY A 372       2.282 -37.505  13.438  1.00  1.19           N  
ATOM   5790  CA  GLY A 372       1.892 -36.908  12.162  1.00  1.19           C  
ATOM   5791  C   GLY A 372       2.288 -35.431  12.091  1.00  1.19           C  
ATOM   5792  O   GLY A 372       2.693 -34.831  13.099  1.00  1.19           O  
ATOM   5793  H   GLY A 372       1.566 -37.694  14.143  1.00  1.19           H  
ATOM   5794 1HA  GLY A 372       2.362 -37.455  11.345  1.00  1.19           H  
ATOM   5795 2HA  GLY A 372       0.814 -37.005  12.036  1.00  1.19           H  
ATOM   5796  N   LYS A 373       2.137 -34.834  10.898  1.00  1.11           N  
ATOM   5797  CA  LYS A 373       2.525 -33.435  10.703  1.00  1.11           C  
ATOM   5798  C   LYS A 373       1.434 -32.521  10.147  1.00  1.11           C  
ATOM   5799  O   LYS A 373       0.606 -32.908   9.301  1.00  1.11           O  
ATOM   5800  CB  LYS A 373       3.766 -33.353   9.810  1.00  1.11           C  
ATOM   5801  CG  LYS A 373       5.023 -33.963  10.444  1.00  1.11           C  
ATOM   5802  CD  LYS A 373       6.241 -33.829   9.545  1.00  1.11           C  
ATOM   5803  CE  LYS A 373       7.481 -34.430  10.200  1.00  1.11           C  
ATOM   5804  NZ  LYS A 373       8.678 -34.340   9.309  1.00  1.11           N  
ATOM   5805  H   LYS A 373       1.779 -35.366  10.117  1.00  1.11           H  
ATOM   5806  HA  LYS A 373       2.804 -33.032  11.675  1.00  1.11           H  
ATOM   5807 1HB  LYS A 373       3.575 -33.861   8.867  1.00  1.11           H  
ATOM   5808 2HB  LYS A 373       3.975 -32.305   9.586  1.00  1.11           H  
ATOM   5809 1HG  LYS A 373       5.219 -33.448  11.380  1.00  1.11           H  
ATOM   5810 2HG  LYS A 373       4.860 -35.018  10.662  1.00  1.11           H  
ATOM   5811 1HD  LYS A 373       6.056 -34.339   8.599  1.00  1.11           H  
ATOM   5812 2HD  LYS A 373       6.425 -32.781   9.341  1.00  1.11           H  
ATOM   5813 1HE  LYS A 373       7.690 -33.894  11.128  1.00  1.11           H  
ATOM   5814 2HE  LYS A 373       7.290 -35.477  10.435  1.00  1.11           H  
ATOM   5815 1HZ  LYS A 373       9.477 -34.747   9.779  1.00  1.11           H  
ATOM   5816 2HZ  LYS A 373       8.499 -34.844   8.451  1.00  1.11           H  
ATOM   5817 3HZ  LYS A 373       8.870 -33.372   9.095  1.00  1.11           H  
ATOM   5818  N   ILE A 374       1.493 -31.286  10.639  1.00  1.02           N  
ATOM   5819  CA  ILE A 374       0.602 -30.205  10.274  1.00  1.02           C  
ATOM   5820  C   ILE A 374       1.365 -29.023   9.699  1.00  1.02           C  
ATOM   5821  O   ILE A 374       2.336 -28.547  10.293  1.00  1.02           O  
ATOM   5822  CB  ILE A 374      -0.162 -29.745  11.502  1.00  1.02           C  
ATOM   5823  CG1 ILE A 374      -0.855 -30.936  12.114  1.00  1.02           C  
ATOM   5824  CG2 ILE A 374      -1.165 -28.725  11.079  1.00  1.02           C  
ATOM   5825  CD1 ILE A 374      -0.060 -31.632  13.226  1.00  1.02           C  
ATOM   5826  H   ILE A 374       2.208 -31.092  11.341  1.00  1.02           H  
ATOM   5827  HA  ILE A 374      -0.103 -30.562   9.524  1.00  1.02           H  
ATOM   5828  HB  ILE A 374       0.517 -29.326  12.244  1.00  1.02           H  
ATOM   5829 1HG1 ILE A 374      -1.817 -30.626  12.512  1.00  1.02           H  
ATOM   5830 2HG1 ILE A 374      -1.022 -31.643  11.333  1.00  1.02           H  
ATOM   5831 1HG2 ILE A 374      -1.747 -28.402  11.935  1.00  1.02           H  
ATOM   5832 2HG2 ILE A 374      -0.671 -27.864  10.633  1.00  1.02           H  
ATOM   5833 3HG2 ILE A 374      -1.814 -29.179  10.341  1.00  1.02           H  
ATOM   5834 1HD1 ILE A 374      -0.618 -32.483  13.599  1.00  1.02           H  
ATOM   5835 2HD1 ILE A 374       0.898 -31.971  12.858  1.00  1.02           H  
ATOM   5836 3HD1 ILE A 374       0.099 -30.951  14.014  1.00  1.02           H  
ATOM   5837  N   ASN A 375       0.967 -28.565   8.524  1.00  0.95           N  
ATOM   5838  CA  ASN A 375       1.657 -27.430   7.942  1.00  0.95           C  
ATOM   5839  C   ASN A 375       0.862 -26.154   8.180  1.00  0.95           C  
ATOM   5840  O   ASN A 375      -0.377 -26.156   8.170  1.00  0.95           O  
ATOM   5841  CB  ASN A 375       1.937 -27.667   6.468  1.00  0.95           C  
ATOM   5842  CG  ASN A 375       2.958 -28.757   6.212  1.00  0.95           C  
ATOM   5843  OD1 ASN A 375       4.018 -28.801   6.838  1.00  0.95           O  
ATOM   5844  ND2 ASN A 375       2.665 -29.643   5.289  1.00  0.95           N  
ATOM   5845  H   ASN A 375       0.143 -28.952   8.062  1.00  0.95           H  
ATOM   5846  HA  ASN A 375       2.613 -27.297   8.444  1.00  0.95           H  
ATOM   5847 1HB  ASN A 375       1.025 -27.952   5.978  1.00  0.95           H  
ATOM   5848 2HB  ASN A 375       2.280 -26.738   6.010  1.00  0.95           H  
ATOM   5849 1HD2 ASN A 375       3.313 -30.379   5.080  1.00  0.95           H  
ATOM   5850 2HD2 ASN A 375       1.802 -29.587   4.789  1.00  0.95           H  
ATOM   5851  N   TYR A 376       1.575 -25.057   8.371  1.00  0.90           N  
ATOM   5852  CA  TYR A 376       0.927 -23.773   8.510  1.00  0.90           C  
ATOM   5853  C   TYR A 376       1.512 -22.776   7.547  1.00  0.90           C  
ATOM   5854  O   TYR A 376       2.713 -22.781   7.253  1.00  0.90           O  
ATOM   5855  CB  TYR A 376       1.043 -23.235   9.927  1.00  0.90           C  
ATOM   5856  CG  TYR A 376       0.401 -24.101  10.956  1.00  0.90           C  
ATOM   5857  CD1 TYR A 376       1.145 -25.067  11.627  1.00  0.90           C  
ATOM   5858  CD2 TYR A 376      -0.950 -23.950  11.217  1.00  0.90           C  
ATOM   5859  CE1 TYR A 376       0.528 -25.851  12.563  1.00  0.90           C  
ATOM   5860  CE2 TYR A 376      -1.555 -24.750  12.150  1.00  0.90           C  
ATOM   5861  CZ  TYR A 376      -0.821 -25.687  12.818  1.00  0.90           C  
ATOM   5862  OH  TYR A 376      -1.405 -26.475  13.739  1.00  0.90           O  
ATOM   5863  H   TYR A 376       2.588 -25.112   8.421  1.00  0.90           H  
ATOM   5864  HA  TYR A 376      -0.127 -23.878   8.266  1.00  0.90           H  
ATOM   5865 1HB  TYR A 376       2.097 -23.117  10.186  1.00  0.90           H  
ATOM   5866 2HB  TYR A 376       0.578 -22.249   9.971  1.00  0.90           H  
ATOM   5867  HD1 TYR A 376       2.210 -25.196  11.414  1.00  0.90           H  
ATOM   5868  HD2 TYR A 376      -1.529 -23.197  10.677  1.00  0.90           H  
ATOM   5869  HE1 TYR A 376       1.086 -26.599  13.099  1.00  0.90           H  
ATOM   5870  HE2 TYR A 376      -2.612 -24.639  12.354  1.00  0.90           H  
ATOM   5871  HH  TYR A 376      -2.347 -26.242  13.845  1.00  0.90           H  
ATOM   5872  N   GLN A 377       0.659 -21.887   7.090  1.00  0.87           N  
ATOM   5873  CA  GLN A 377       1.096 -20.837   6.201  1.00  0.87           C  
ATOM   5874  C   GLN A 377       0.617 -19.530   6.766  1.00  0.87           C  
ATOM   5875  O   GLN A 377      -0.545 -19.389   7.142  1.00  0.87           O  
ATOM   5876  CB  GLN A 377       0.592 -21.095   4.786  1.00  0.87           C  
ATOM   5877  CG  GLN A 377       1.044 -20.122   3.809  1.00  0.87           C  
ATOM   5878  CD  GLN A 377       0.656 -20.490   2.397  1.00  0.87           C  
ATOM   5879  OE1 GLN A 377      -0.418 -20.139   1.900  1.00  0.87           O  
ATOM   5880  NE2 GLN A 377       1.540 -21.233   1.741  1.00  0.87           N  
ATOM   5881  H   GLN A 377      -0.317 -21.945   7.380  1.00  0.87           H  
ATOM   5882  HA  GLN A 377       2.184 -20.812   6.175  1.00  0.87           H  
ATOM   5883 1HB  GLN A 377       0.953 -22.069   4.454  1.00  0.87           H  
ATOM   5884 2HB  GLN A 377      -0.477 -21.124   4.765  1.00  0.87           H  
ATOM   5885 1HG  GLN A 377       0.597 -19.157   4.047  1.00  0.87           H  
ATOM   5886 2HG  GLN A 377       2.131 -20.065   3.876  1.00  0.87           H  
ATOM   5887 1HE2 GLN A 377       1.355 -21.531   0.806  1.00  0.87           H  
ATOM   5888 2HE2 GLN A 377       2.398 -21.517   2.216  1.00  0.87           H  
ATOM   5889  N   ILE A 378       1.528 -18.595   6.907  1.00  0.85           N  
ATOM   5890  CA  ILE A 378       1.166 -17.339   7.518  1.00  0.85           C  
ATOM   5891  C   ILE A 378       1.369 -16.183   6.565  1.00  0.85           C  
ATOM   5892  O   ILE A 378       2.439 -16.021   5.976  1.00  0.85           O  
ATOM   5893  CB  ILE A 378       1.935 -17.143   8.836  1.00  0.85           C  
ATOM   5894  CG1 ILE A 378       1.650 -18.317   9.774  1.00  0.85           C  
ATOM   5895  CG2 ILE A 378       1.536 -15.879   9.475  1.00  0.85           C  
ATOM   5896  CD1 ILE A 378       2.644 -19.397   9.674  1.00  0.85           C  
ATOM   5897  H   ILE A 378       2.478 -18.761   6.580  1.00  0.85           H  
ATOM   5898  HA  ILE A 378       0.111 -17.370   7.770  1.00  0.85           H  
ATOM   5899  HB  ILE A 378       2.974 -17.125   8.649  1.00  0.85           H  
ATOM   5900 1HG1 ILE A 378       1.647 -17.960  10.799  1.00  0.85           H  
ATOM   5901 2HG1 ILE A 378       0.673 -18.724   9.546  1.00  0.85           H  
ATOM   5902 1HG2 ILE A 378       2.081 -15.745  10.406  1.00  0.85           H  
ATOM   5903 2HG2 ILE A 378       1.750 -15.053   8.807  1.00  0.85           H  
ATOM   5904 3HG2 ILE A 378       0.465 -15.914   9.674  1.00  0.85           H  
ATOM   5905 1HD1 ILE A 378       2.400 -20.197  10.368  1.00  0.85           H  
ATOM   5906 2HD1 ILE A 378       2.685 -19.800   8.666  1.00  0.85           H  
ATOM   5907 3HD1 ILE A 378       3.590 -18.969   9.925  1.00  0.85           H  
ATOM   5908  N   SER A 379       0.304 -15.420   6.367  1.00  0.84           N  
ATOM   5909  CA  SER A 379       0.329 -14.260   5.495  1.00  0.84           C  
ATOM   5910  C   SER A 379       0.463 -13.011   6.344  1.00  0.84           C  
ATOM   5911  O   SER A 379      -0.370 -12.755   7.218  1.00  0.84           O  
ATOM   5912  CB  SER A 379      -0.917 -14.210   4.639  1.00  0.84           C  
ATOM   5913  OG  SER A 379      -0.994 -13.029   3.894  1.00  0.84           O  
ATOM   5914  H   SER A 379      -0.549 -15.637   6.884  1.00  0.84           H  
ATOM   5915  HA  SER A 379       1.196 -14.327   4.841  1.00  0.84           H  
ATOM   5916 1HB  SER A 379      -0.926 -15.068   3.969  1.00  0.84           H  
ATOM   5917 2HB  SER A 379      -1.783 -14.282   5.284  1.00  0.84           H  
ATOM   5918  HG  SER A 379      -0.162 -12.954   3.414  1.00  0.84           H  
ATOM   5919  N   ILE A 380       1.528 -12.257   6.105  1.00  0.85           N  
ATOM   5920  CA  ILE A 380       1.815 -11.057   6.872  1.00  0.85           C  
ATOM   5921  C   ILE A 380       1.710  -9.841   5.993  1.00  0.85           C  
ATOM   5922  O   ILE A 380       2.347  -9.754   4.935  1.00  0.85           O  
ATOM   5923  CB  ILE A 380       3.231 -11.086   7.458  1.00  0.85           C  
ATOM   5924  CG1 ILE A 380       3.377 -12.300   8.294  1.00  0.85           C  
ATOM   5925  CG2 ILE A 380       3.509  -9.808   8.277  1.00  0.85           C  
ATOM   5926  CD1 ILE A 380       3.921 -13.470   7.495  1.00  0.85           C  
ATOM   5927  H   ILE A 380       2.166 -12.540   5.367  1.00  0.85           H  
ATOM   5928  HA  ILE A 380       1.089 -10.962   7.678  1.00  0.85           H  
ATOM   5929  HB  ILE A 380       3.956 -11.160   6.643  1.00  0.85           H  
ATOM   5930 1HG1 ILE A 380       4.033 -12.079   9.124  1.00  0.85           H  
ATOM   5931 2HG1 ILE A 380       2.406 -12.578   8.692  1.00  0.85           H  
ATOM   5932 1HG2 ILE A 380       4.510  -9.855   8.670  1.00  0.85           H  
ATOM   5933 2HG2 ILE A 380       3.415  -8.929   7.641  1.00  0.85           H  
ATOM   5934 3HG2 ILE A 380       2.798  -9.731   9.096  1.00  0.85           H  
ATOM   5935 1HD1 ILE A 380       4.003 -14.335   8.139  1.00  0.85           H  
ATOM   5936 2HD1 ILE A 380       3.256 -13.698   6.672  1.00  0.85           H  
ATOM   5937 3HD1 ILE A 380       4.901 -13.222   7.092  1.00  0.85           H  
ATOM   5938  N   LYS A 381       0.888  -8.905   6.417  1.00  0.88           N  
ATOM   5939  CA  LYS A 381       0.706  -7.697   5.659  1.00  0.88           C  
ATOM   5940  C   LYS A 381       1.046  -6.529   6.551  1.00  0.88           C  
ATOM   5941  O   LYS A 381       0.810  -6.572   7.759  1.00  0.88           O  
ATOM   5942  CB  LYS A 381      -0.751  -7.580   5.216  1.00  0.88           C  
ATOM   5943  CG  LYS A 381      -1.250  -8.718   4.340  1.00  0.88           C  
ATOM   5944  CD  LYS A 381      -2.671  -8.462   3.874  1.00  0.88           C  
ATOM   5945  CE  LYS A 381      -3.189  -9.609   3.023  1.00  0.88           C  
ATOM   5946  NZ  LYS A 381      -4.592  -9.371   2.574  1.00  0.88           N  
ATOM   5947  H   LYS A 381       0.358  -9.046   7.277  1.00  0.88           H  
ATOM   5948  HA  LYS A 381       1.371  -7.686   4.794  1.00  0.88           H  
ATOM   5949 1HB  LYS A 381      -1.390  -7.527   6.093  1.00  0.88           H  
ATOM   5950 2HB  LYS A 381      -0.878  -6.648   4.658  1.00  0.88           H  
ATOM   5951 1HG  LYS A 381      -0.604  -8.844   3.489  1.00  0.88           H  
ATOM   5952 2HG  LYS A 381      -1.236  -9.644   4.914  1.00  0.88           H  
ATOM   5953 1HD  LYS A 381      -3.322  -8.328   4.743  1.00  0.88           H  
ATOM   5954 2HD  LYS A 381      -2.687  -7.548   3.278  1.00  0.88           H  
ATOM   5955 1HE  LYS A 381      -2.549  -9.722   2.148  1.00  0.88           H  
ATOM   5956 2HE  LYS A 381      -3.152 -10.531   3.607  1.00  0.88           H  
ATOM   5957 1HZ  LYS A 381      -4.902 -10.152   2.013  1.00  0.88           H  
ATOM   5958 2HZ  LYS A 381      -5.194  -9.274   3.384  1.00  0.88           H  
ATOM   5959 3HZ  LYS A 381      -4.626  -8.524   2.024  1.00  0.88           H  
ATOM   5960  N   ALA A 382       1.582  -5.467   5.986  1.00  0.91           N  
ATOM   5961  CA  ALA A 382       1.724  -4.269   6.793  1.00  0.91           C  
ATOM   5962  C   ALA A 382       0.516  -3.402   6.520  1.00  0.91           C  
ATOM   5963  O   ALA A 382       0.011  -3.358   5.393  1.00  0.91           O  
ATOM   5964  CB  ALA A 382       3.024  -3.547   6.519  1.00  0.91           C  
ATOM   5965  H   ALA A 382       1.830  -5.472   5.004  1.00  0.91           H  
ATOM   5966  HA  ALA A 382       1.704  -4.533   7.844  1.00  0.91           H  
ATOM   5967 1HB  ALA A 382       3.082  -2.650   7.142  1.00  0.91           H  
ATOM   5968 2HB  ALA A 382       3.833  -4.200   6.767  1.00  0.91           H  
ATOM   5969 3HB  ALA A 382       3.097  -3.275   5.491  1.00  0.91           H  
ATOM   5970  N   LYS A 383       0.054  -2.720   7.544  1.00  0.96           N  
ATOM   5971  CA  LYS A 383      -1.051  -1.794   7.414  1.00  0.96           C  
ATOM   5972  C   LYS A 383      -0.452  -0.408   7.356  1.00  0.96           C  
ATOM   5973  O   LYS A 383      -0.897   0.458   6.599  1.00  0.96           O  
ATOM   5974  CB  LYS A 383      -1.986  -1.933   8.613  1.00  0.96           C  
ATOM   5975  CG  LYS A 383      -2.532  -3.339   8.778  1.00  0.96           C  
ATOM   5976  CD  LYS A 383      -3.354  -3.801   7.577  1.00  0.96           C  
ATOM   5977  CE  LYS A 383      -4.759  -3.226   7.578  1.00  0.96           C  
ATOM   5978  NZ  LYS A 383      -5.611  -3.894   6.551  1.00  0.96           N  
ATOM   5979  H   LYS A 383       0.491  -2.842   8.446  1.00  0.96           H  
ATOM   5980  HA  LYS A 383      -1.593  -1.985   6.489  1.00  0.96           H  
ATOM   5981 1HB  LYS A 383      -1.447  -1.667   9.530  1.00  0.96           H  
ATOM   5982 2HB  LYS A 383      -2.822  -1.244   8.510  1.00  0.96           H  
ATOM   5983 1HG  LYS A 383      -1.697  -4.032   8.915  1.00  0.96           H  
ATOM   5984 2HG  LYS A 383      -3.155  -3.382   9.673  1.00  0.96           H  
ATOM   5985 1HD  LYS A 383      -2.850  -3.484   6.663  1.00  0.96           H  
ATOM   5986 2HD  LYS A 383      -3.418  -4.880   7.559  1.00  0.96           H  
ATOM   5987 1HE  LYS A 383      -5.207  -3.379   8.559  1.00  0.96           H  
ATOM   5988 2HE  LYS A 383      -4.717  -2.158   7.367  1.00  0.96           H  
ATOM   5989 1HZ  LYS A 383      -6.542  -3.517   6.570  1.00  0.96           H  
ATOM   5990 2HZ  LYS A 383      -5.211  -3.767   5.636  1.00  0.96           H  
ATOM   5991 3HZ  LYS A 383      -5.639  -4.908   6.781  1.00  0.96           H  
ATOM   5992  N   ARG A 384       0.595  -0.225   8.153  1.00  1.01           N  
ATOM   5993  CA  ARG A 384       1.291   1.042   8.242  1.00  1.01           C  
ATOM   5994  C   ARG A 384       2.792   0.856   8.123  1.00  1.01           C  
ATOM   5995  O   ARG A 384       3.343  -0.169   8.523  1.00  1.01           O  
ATOM   5996  CB  ARG A 384       0.958   1.770   9.541  1.00  1.01           C  
ATOM   5997  CG  ARG A 384      -0.495   2.263   9.654  1.00  1.01           C  
ATOM   5998  CD  ARG A 384      -0.708   3.126  10.859  1.00  1.01           C  
ATOM   5999  NE  ARG A 384      -0.674   2.369  12.088  1.00  1.01           N  
ATOM   6000  CZ  ARG A 384      -0.498   2.868  13.317  1.00  1.01           C  
ATOM   6001  NH1 ARG A 384      -0.298   4.152  13.520  1.00  1.01           N  
ATOM   6002  NH2 ARG A 384      -0.542   2.023  14.305  1.00  1.01           N  
ATOM   6003  H   ARG A 384       0.893  -0.998   8.747  1.00  1.01           H  
ATOM   6004  HA  ARG A 384       0.965   1.673   7.416  1.00  1.01           H  
ATOM   6005 1HB  ARG A 384       1.138   1.101  10.383  1.00  1.01           H  
ATOM   6006 2HB  ARG A 384       1.621   2.628   9.661  1.00  1.01           H  
ATOM   6007 1HG  ARG A 384      -0.759   2.832   8.763  1.00  1.01           H  
ATOM   6008 2HG  ARG A 384      -1.160   1.399   9.743  1.00  1.01           H  
ATOM   6009 1HD  ARG A 384       0.075   3.880  10.904  1.00  1.01           H  
ATOM   6010 2HD  ARG A 384      -1.679   3.614  10.788  1.00  1.01           H  
ATOM   6011  HE  ARG A 384      -0.832   1.357  12.044  1.00  1.01           H  
ATOM   6012 1HH1 ARG A 384      -0.271   4.787  12.737  1.00  1.01           H  
ATOM   6013 2HH1 ARG A 384      -0.170   4.498  14.459  1.00  1.01           H  
ATOM   6014 1HH2 ARG A 384      -0.728   1.046  14.057  1.00  1.01           H  
ATOM   6015 2HH2 ARG A 384      -0.430   2.328  15.257  1.00  1.01           H  
ATOM   6016  N   CYS A 385       3.448   1.864   7.565  1.00  1.05           N  
ATOM   6017  CA  CYS A 385       4.900   1.892   7.476  1.00  1.05           C  
ATOM   6018  C   CYS A 385       5.513   1.951   8.862  1.00  1.05           C  
ATOM   6019  O   CYS A 385       5.041   2.705   9.715  1.00  1.05           O  
ATOM   6020  CB  CYS A 385       5.399   3.085   6.680  1.00  1.05           C  
ATOM   6021  SG  CYS A 385       7.193   3.098   6.525  1.00  1.05           S  
ATOM   6022  H   CYS A 385       2.924   2.657   7.224  1.00  1.05           H  
ATOM   6023  HA  CYS A 385       5.242   0.981   6.983  1.00  1.05           H  
ATOM   6024 1HB  CYS A 385       4.968   3.079   5.680  1.00  1.05           H  
ATOM   6025 2HB  CYS A 385       5.095   4.007   7.171  1.00  1.05           H  
ATOM   6026  HG  CYS A 385       7.452   2.915   7.823  1.00  1.05           H  
ATOM   6027  N   PHE A 386       6.548   1.159   9.093  1.00  1.05           N  
ATOM   6028  CA  PHE A 386       7.228   1.164  10.371  1.00  1.05           C  
ATOM   6029  C   PHE A 386       8.730   1.080  10.164  1.00  1.05           C  
ATOM   6030  O   PHE A 386       9.255   0.121   9.581  1.00  1.05           O  
ATOM   6031  CB  PHE A 386       6.778   0.003  11.256  1.00  1.05           C  
ATOM   6032  CG  PHE A 386       7.435   0.048  12.589  1.00  1.05           C  
ATOM   6033  CD1 PHE A 386       7.080   1.017  13.511  1.00  1.05           C  
ATOM   6034  CD2 PHE A 386       8.428  -0.847  12.916  1.00  1.05           C  
ATOM   6035  CE1 PHE A 386       7.703   1.081  14.737  1.00  1.05           C  
ATOM   6036  CE2 PHE A 386       9.057  -0.786  14.145  1.00  1.05           C  
ATOM   6037  CZ  PHE A 386       8.695   0.177  15.054  1.00  1.05           C  
ATOM   6038  H   PHE A 386       6.906   0.563   8.359  1.00  1.05           H  
ATOM   6039  HA  PHE A 386       7.006   2.101  10.883  1.00  1.05           H  
ATOM   6040 1HB  PHE A 386       5.696   0.037  11.395  1.00  1.05           H  
ATOM   6041 2HB  PHE A 386       7.027  -0.945  10.780  1.00  1.05           H  
ATOM   6042  HD1 PHE A 386       6.299   1.735  13.254  1.00  1.05           H  
ATOM   6043  HD2 PHE A 386       8.715  -1.610  12.191  1.00  1.05           H  
ATOM   6044  HE1 PHE A 386       7.415   1.849  15.455  1.00  1.05           H  
ATOM   6045  HE2 PHE A 386       9.835  -1.501  14.396  1.00  1.05           H  
ATOM   6046  HZ  PHE A 386       9.191   0.224  16.021  1.00  1.05           H  
ATOM   6047  N   ASP A 387       9.435   2.077  10.680  1.00  1.03           N  
ATOM   6048  CA  ASP A 387      10.877   2.181  10.508  1.00  1.03           C  
ATOM   6049  C   ASP A 387      11.649   1.345  11.519  1.00  1.03           C  
ATOM   6050  O   ASP A 387      12.336   1.866  12.398  1.00  1.03           O  
ATOM   6051  CB  ASP A 387      11.296   3.640  10.604  1.00  1.03           C  
ATOM   6052  CG  ASP A 387      10.775   4.447   9.430  1.00  1.03           C  
ATOM   6053  OD1 ASP A 387      10.802   3.946   8.332  1.00  1.03           O  
ATOM   6054  OD2 ASP A 387      10.327   5.542   9.644  1.00  1.03           O  
ATOM   6055  H   ASP A 387       8.949   2.807  11.180  1.00  1.03           H  
ATOM   6056  HA  ASP A 387      11.127   1.818   9.510  1.00  1.03           H  
ATOM   6057 1HB  ASP A 387      10.916   4.072  11.530  1.00  1.03           H  
ATOM   6058 2HB  ASP A 387      12.384   3.709  10.628  1.00  1.03           H  
ATOM   6059  N   GLY A 388      11.528   0.041  11.369  1.00  0.99           N  
ATOM   6060  CA  GLY A 388      12.154  -0.908  12.273  1.00  0.99           C  
ATOM   6061  C   GLY A 388      11.544  -2.284  12.114  1.00  0.99           C  
ATOM   6062  O   GLY A 388      10.852  -2.556  11.132  1.00  0.99           O  
ATOM   6063  H   GLY A 388      10.926  -0.277  10.610  1.00  0.99           H  
ATOM   6064 1HA  GLY A 388      13.222  -0.956  12.063  1.00  0.99           H  
ATOM   6065 2HA  GLY A 388      12.038  -0.567  13.300  1.00  0.99           H  
ATOM   6066  N   VAL A 389      11.792  -3.141  13.094  1.00  0.93           N  
ATOM   6067  CA  VAL A 389      11.296  -4.502  13.038  1.00  0.93           C  
ATOM   6068  C   VAL A 389      10.239  -4.787  14.094  1.00  0.93           C  
ATOM   6069  O   VAL A 389      10.437  -4.526  15.283  1.00  0.93           O  
ATOM   6070  CB  VAL A 389      12.463  -5.491  13.212  1.00  0.93           C  
ATOM   6071  CG1 VAL A 389      11.943  -6.929  13.199  1.00  0.93           C  
ATOM   6072  CG2 VAL A 389      13.449  -5.279  12.095  1.00  0.93           C  
ATOM   6073  H   VAL A 389      12.355  -2.849  13.879  1.00  0.93           H  
ATOM   6074  HA  VAL A 389      10.859  -4.662  12.057  1.00  0.93           H  
ATOM   6075  HB  VAL A 389      12.946  -5.319  14.170  1.00  0.93           H  
ATOM   6076 1HG1 VAL A 389      12.772  -7.621  13.321  1.00  0.93           H  
ATOM   6077 2HG1 VAL A 389      11.234  -7.073  14.013  1.00  0.93           H  
ATOM   6078 3HG1 VAL A 389      11.450  -7.116  12.252  1.00  0.93           H  
ATOM   6079 1HG2 VAL A 389      14.282  -5.969  12.204  1.00  0.93           H  
ATOM   6080 2HG2 VAL A 389      12.950  -5.457  11.163  1.00  0.93           H  
ATOM   6081 3HG2 VAL A 389      13.823  -4.257  12.115  1.00  0.93           H  
ATOM   6082  N   LYS A 390       9.111  -5.318  13.645  1.00  0.87           N  
ATOM   6083  CA  LYS A 390       8.028  -5.725  14.521  1.00  0.87           C  
ATOM   6084  C   LYS A 390       8.115  -7.234  14.609  1.00  0.87           C  
ATOM   6085  O   LYS A 390       8.718  -7.858  13.739  1.00  0.87           O  
ATOM   6086  CB  LYS A 390       6.659  -5.290  13.992  1.00  0.87           C  
ATOM   6087  CG  LYS A 390       6.471  -3.788  13.769  1.00  0.87           C  
ATOM   6088  CD  LYS A 390       6.676  -3.016  15.063  1.00  0.87           C  
ATOM   6089  CE  LYS A 390       5.676  -3.379  16.075  1.00  0.87           C  
ATOM   6090  NZ  LYS A 390       5.879  -2.669  17.349  1.00  0.87           N  
ATOM   6091  H   LYS A 390       9.021  -5.475  12.644  1.00  0.87           H  
ATOM   6092  HA  LYS A 390       8.180  -5.309  15.517  1.00  0.87           H  
ATOM   6093 1HB  LYS A 390       6.508  -5.759  13.029  1.00  0.87           H  
ATOM   6094 2HB  LYS A 390       5.871  -5.646  14.658  1.00  0.87           H  
ATOM   6095 1HG  LYS A 390       7.183  -3.449  13.023  1.00  0.87           H  
ATOM   6096 2HG  LYS A 390       5.463  -3.597  13.398  1.00  0.87           H  
ATOM   6097 1HD  LYS A 390       7.677  -3.190  15.460  1.00  0.87           H  
ATOM   6098 2HD  LYS A 390       6.550  -1.958  14.868  1.00  0.87           H  
ATOM   6099 1HE  LYS A 390       4.683  -3.148  15.698  1.00  0.87           H  
ATOM   6100 2HE  LYS A 390       5.747  -4.450  16.262  1.00  0.87           H  
ATOM   6101 1HZ  LYS A 390       5.167  -3.019  17.976  1.00  0.87           H  
ATOM   6102 2HZ  LYS A 390       6.784  -2.891  17.724  1.00  0.87           H  
ATOM   6103 3HZ  LYS A 390       5.790  -1.677  17.236  1.00  0.87           H  
ATOM   6104  N   LYS A 391       7.558  -7.847  15.638  1.00  0.83           N  
ATOM   6105  CA  LYS A 391       7.636  -9.303  15.666  1.00  0.83           C  
ATOM   6106  C   LYS A 391       6.273  -9.957  15.720  1.00  0.83           C  
ATOM   6107  O   LYS A 391       5.341  -9.434  16.339  1.00  0.83           O  
ATOM   6108  CB  LYS A 391       8.502  -9.766  16.846  1.00  0.83           C  
ATOM   6109  CG  LYS A 391       9.969  -9.338  16.746  1.00  0.83           C  
ATOM   6110  CD  LYS A 391      10.791  -9.861  17.907  1.00  0.83           C  
ATOM   6111  CE  LYS A 391      12.245  -9.421  17.790  1.00  0.83           C  
ATOM   6112  NZ  LYS A 391      13.065  -9.902  18.936  1.00  0.83           N  
ATOM   6113  H   LYS A 391       7.086  -7.335  16.370  1.00  0.83           H  
ATOM   6114  HA  LYS A 391       8.111  -9.653  14.751  1.00  0.83           H  
ATOM   6115 1HB  LYS A 391       8.093  -9.378  17.777  1.00  0.83           H  
ATOM   6116 2HB  LYS A 391       8.472 -10.859  16.904  1.00  0.83           H  
ATOM   6117 1HG  LYS A 391      10.388  -9.718  15.812  1.00  0.83           H  
ATOM   6118 2HG  LYS A 391      10.034  -8.251  16.732  1.00  0.83           H  
ATOM   6119 1HD  LYS A 391      10.378  -9.488  18.845  1.00  0.83           H  
ATOM   6120 2HD  LYS A 391      10.748 -10.947  17.919  1.00  0.83           H  
ATOM   6121 1HE  LYS A 391      12.663  -9.817  16.866  1.00  0.83           H  
ATOM   6122 2HE  LYS A 391      12.287  -8.331  17.758  1.00  0.83           H  
ATOM   6123 1HZ  LYS A 391      14.019  -9.591  18.822  1.00  0.83           H  
ATOM   6124 2HZ  LYS A 391      12.690  -9.530  19.798  1.00  0.83           H  
ATOM   6125 3HZ  LYS A 391      13.041 -10.911  18.967  1.00  0.83           H  
ATOM   6126  N   VAL A 392       6.187 -11.122  15.082  1.00  0.81           N  
ATOM   6127  CA  VAL A 392       5.003 -11.953  15.134  1.00  0.81           C  
ATOM   6128  C   VAL A 392       5.377 -13.274  15.799  1.00  0.81           C  
ATOM   6129  O   VAL A 392       6.258 -14.010  15.333  1.00  0.81           O  
ATOM   6130  CB  VAL A 392       4.452 -12.229  13.717  1.00  0.81           C  
ATOM   6131  CG1 VAL A 392       3.197 -13.119  13.807  1.00  0.81           C  
ATOM   6132  CG2 VAL A 392       4.185 -10.917  12.974  1.00  0.81           C  
ATOM   6133  H   VAL A 392       6.990 -11.445  14.545  1.00  0.81           H  
ATOM   6134  HA  VAL A 392       4.246 -11.463  15.738  1.00  0.81           H  
ATOM   6135  HB  VAL A 392       5.176 -12.773  13.178  1.00  0.81           H  
ATOM   6136 1HG1 VAL A 392       2.844 -13.341  12.806  1.00  0.81           H  
ATOM   6137 2HG1 VAL A 392       3.447 -14.049  14.317  1.00  0.81           H  
ATOM   6138 3HG1 VAL A 392       2.417 -12.606  14.362  1.00  0.81           H  
ATOM   6139 1HG2 VAL A 392       3.832 -11.137  11.968  1.00  0.81           H  
ATOM   6140 2HG2 VAL A 392       3.443 -10.340  13.494  1.00  0.81           H  
ATOM   6141 3HG2 VAL A 392       5.108 -10.344  12.911  1.00  0.81           H  
ATOM   6142  N   ASN A 393       4.732 -13.558  16.915  1.00  0.83           N  
ATOM   6143  CA  ASN A 393       5.021 -14.764  17.667  1.00  0.83           C  
ATOM   6144  C   ASN A 393       4.032 -15.851  17.303  1.00  0.83           C  
ATOM   6145  O   ASN A 393       2.828 -15.681  17.492  1.00  0.83           O  
ATOM   6146  CB  ASN A 393       4.990 -14.476  19.146  1.00  0.83           C  
ATOM   6147  CG  ASN A 393       6.046 -13.485  19.573  1.00  0.83           C  
ATOM   6148  OD1 ASN A 393       7.225 -13.605  19.228  1.00  0.83           O  
ATOM   6149  ND2 ASN A 393       5.629 -12.502  20.326  1.00  0.83           N  
ATOM   6150  H   ASN A 393       4.017 -12.915  17.254  1.00  0.83           H  
ATOM   6151  HA  ASN A 393       6.015 -15.126  17.397  1.00  0.83           H  
ATOM   6152 1HB  ASN A 393       4.017 -14.077  19.406  1.00  0.83           H  
ATOM   6153 2HB  ASN A 393       5.114 -15.406  19.695  1.00  0.83           H  
ATOM   6154 1HD2 ASN A 393       6.271 -11.806  20.647  1.00  0.83           H  
ATOM   6155 2HD2 ASN A 393       4.661 -12.442  20.578  1.00  0.83           H  
ATOM   6156  N   LEU A 394       4.530 -16.936  16.730  1.00  0.87           N  
ATOM   6157  CA  LEU A 394       3.706 -18.053  16.287  1.00  0.87           C  
ATOM   6158  C   LEU A 394       3.831 -19.185  17.305  1.00  0.87           C  
ATOM   6159  O   LEU A 394       4.892 -19.797  17.455  1.00  0.87           O  
ATOM   6160  CB  LEU A 394       4.148 -18.454  14.880  1.00  0.87           C  
ATOM   6161  CG  LEU A 394       4.020 -17.355  13.836  1.00  0.87           C  
ATOM   6162  CD1 LEU A 394       4.597 -17.838  12.551  1.00  0.87           C  
ATOM   6163  CD2 LEU A 394       2.542 -17.005  13.679  1.00  0.87           C  
ATOM   6164  H   LEU A 394       5.539 -17.015  16.603  1.00  0.87           H  
ATOM   6165  HA  LEU A 394       2.665 -17.736  16.249  1.00  0.87           H  
ATOM   6166 1HB  LEU A 394       5.191 -18.734  14.924  1.00  0.87           H  
ATOM   6167 2HB  LEU A 394       3.590 -19.281  14.528  1.00  0.87           H  
ATOM   6168  HG  LEU A 394       4.578 -16.468  14.153  1.00  0.87           H  
ATOM   6169 1HD1 LEU A 394       4.512 -17.063  11.788  1.00  0.87           H  
ATOM   6170 2HD1 LEU A 394       5.648 -18.081  12.711  1.00  0.87           H  
ATOM   6171 3HD1 LEU A 394       4.063 -18.728  12.232  1.00  0.87           H  
ATOM   6172 1HD2 LEU A 394       2.421 -16.218  12.937  1.00  0.87           H  
ATOM   6173 2HD2 LEU A 394       1.981 -17.888  13.367  1.00  0.87           H  
ATOM   6174 3HD2 LEU A 394       2.166 -16.663  14.641  1.00  0.87           H  
ATOM   6175  N   LYS A 395       2.758 -19.431  18.049  1.00  0.94           N  
ATOM   6176  CA  LYS A 395       2.832 -20.367  19.175  1.00  0.94           C  
ATOM   6177  C   LYS A 395       1.867 -21.521  19.086  1.00  0.94           C  
ATOM   6178  O   LYS A 395       0.721 -21.367  18.662  1.00  0.94           O  
ATOM   6179  CB  LYS A 395       2.533 -19.629  20.481  1.00  0.94           C  
ATOM   6180  CG  LYS A 395       3.526 -18.575  20.892  1.00  0.94           C  
ATOM   6181  CD  LYS A 395       3.002 -17.781  22.089  1.00  0.94           C  
ATOM   6182  CE  LYS A 395       2.838 -18.687  23.308  1.00  0.94           C  
ATOM   6183  NZ  LYS A 395       4.149 -19.111  23.890  1.00  0.94           N  
ATOM   6184  H   LYS A 395       1.888 -18.938  17.833  1.00  0.94           H  
ATOM   6185  HA  LYS A 395       3.838 -20.785  19.222  1.00  0.94           H  
ATOM   6186 1HB  LYS A 395       1.584 -19.153  20.416  1.00  0.94           H  
ATOM   6187 2HB  LYS A 395       2.473 -20.360  21.297  1.00  0.94           H  
ATOM   6188 1HG  LYS A 395       4.443 -19.071  21.189  1.00  0.94           H  
ATOM   6189 2HG  LYS A 395       3.734 -17.900  20.064  1.00  0.94           H  
ATOM   6190 1HD  LYS A 395       3.705 -16.983  22.329  1.00  0.94           H  
ATOM   6191 2HD  LYS A 395       2.037 -17.335  21.840  1.00  0.94           H  
ATOM   6192 1HE  LYS A 395       2.257 -18.177  24.077  1.00  0.94           H  
ATOM   6193 2HE  LYS A 395       2.297 -19.577  22.994  1.00  0.94           H  
ATOM   6194 1HZ  LYS A 395       3.960 -19.750  24.681  1.00  0.94           H  
ATOM   6195 2HZ  LYS A 395       4.688 -19.612  23.204  1.00  0.94           H  
ATOM   6196 3HZ  LYS A 395       4.669 -18.317  24.215  1.00  0.94           H  
ATOM   6197  N   MET A 396       2.299 -22.691  19.516  1.00  1.04           N  
ATOM   6198  CA  MET A 396       1.330 -23.770  19.537  1.00  1.04           C  
ATOM   6199  C   MET A 396       0.582 -23.697  20.863  1.00  1.04           C  
ATOM   6200  O   MET A 396       1.170 -23.788  21.931  1.00  1.04           O  
ATOM   6201  CB  MET A 396       2.006 -25.098  19.290  1.00  1.04           C  
ATOM   6202  CG  MET A 396       2.749 -25.154  17.988  1.00  1.04           C  
ATOM   6203  SD  MET A 396       1.695 -24.824  16.575  1.00  1.04           S  
ATOM   6204  CE  MET A 396       0.493 -26.095  16.688  1.00  1.04           C  
ATOM   6205  H   MET A 396       3.261 -22.811  19.858  1.00  1.04           H  
ATOM   6206  HA  MET A 396       0.603 -23.617  18.741  1.00  1.04           H  
ATOM   6207 1HB  MET A 396       2.715 -25.302  20.080  1.00  1.04           H  
ATOM   6208 2HB  MET A 396       1.265 -25.896  19.295  1.00  1.04           H  
ATOM   6209 1HG  MET A 396       3.550 -24.415  18.004  1.00  1.04           H  
ATOM   6210 2HG  MET A 396       3.186 -26.104  17.880  1.00  1.04           H  
ATOM   6211 1HE  MET A 396      -0.210 -25.988  15.877  1.00  1.04           H  
ATOM   6212 2HE  MET A 396       0.968 -27.053  16.634  1.00  1.04           H  
ATOM   6213 3HE  MET A 396      -0.039 -26.007  17.635  1.00  1.04           H  
ATOM   6214  N   VAL A 397      -0.728 -23.589  20.813  1.00  1.15           N  
ATOM   6215  CA  VAL A 397      -1.474 -23.374  22.048  1.00  1.15           C  
ATOM   6216  C   VAL A 397      -1.329 -24.528  23.033  1.00  1.15           C  
ATOM   6217  O   VAL A 397      -1.211 -24.320  24.239  1.00  1.15           O  
ATOM   6218  CB  VAL A 397      -2.951 -23.149  21.745  1.00  1.15           C  
ATOM   6219  CG1 VAL A 397      -3.738 -23.103  23.038  1.00  1.15           C  
ATOM   6220  CG2 VAL A 397      -3.111 -21.861  20.940  1.00  1.15           C  
ATOM   6221  H   VAL A 397      -1.197 -23.586  19.904  1.00  1.15           H  
ATOM   6222  HA  VAL A 397      -1.084 -22.470  22.522  1.00  1.15           H  
ATOM   6223  HB  VAL A 397      -3.329 -23.989  21.171  1.00  1.15           H  
ATOM   6224 1HG1 VAL A 397      -4.784 -22.975  22.800  1.00  1.15           H  
ATOM   6225 2HG1 VAL A 397      -3.599 -24.031  23.583  1.00  1.15           H  
ATOM   6226 3HG1 VAL A 397      -3.394 -22.270  23.653  1.00  1.15           H  
ATOM   6227 1HG2 VAL A 397      -4.165 -21.701  20.710  1.00  1.15           H  
ATOM   6228 2HG2 VAL A 397      -2.739 -21.025  21.520  1.00  1.15           H  
ATOM   6229 3HG2 VAL A 397      -2.544 -21.943  20.007  1.00  1.15           H  
ATOM   6230  N   ALA A 398      -1.366 -25.752  22.513  1.00  1.25           N  
ATOM   6231  CA  ALA A 398      -1.272 -26.955  23.331  1.00  1.25           C  
ATOM   6232  C   ALA A 398       0.167 -27.321  23.713  1.00  1.25           C  
ATOM   6233  O   ALA A 398       0.384 -28.325  24.400  1.00  1.25           O  
ATOM   6234  CB  ALA A 398      -1.887 -28.124  22.586  1.00  1.25           C  
ATOM   6235  H   ALA A 398      -1.458 -25.844  21.513  1.00  1.25           H  
ATOM   6236  HA  ALA A 398      -1.828 -26.780  24.253  1.00  1.25           H  
ATOM   6237 1HB  ALA A 398      -1.841 -29.006  23.203  1.00  1.25           H  
ATOM   6238 2HB  ALA A 398      -2.926 -27.900  22.347  1.00  1.25           H  
ATOM   6239 3HB  ALA A 398      -1.335 -28.302  21.665  1.00  1.25           H  
ATOM   6240  N   LEU A 399       1.159 -26.587  23.204  1.00  1.31           N  
ATOM   6241  CA  LEU A 399       2.545 -26.942  23.481  1.00  1.31           C  
ATOM   6242  C   LEU A 399       3.415 -25.698  23.411  1.00  1.31           C  
ATOM   6243  O   LEU A 399       3.529 -25.073  22.366  1.00  1.31           O  
ATOM   6244  CB  LEU A 399       3.037 -28.001  22.482  1.00  1.31           C  
ATOM   6245  CG  LEU A 399       4.440 -28.501  22.710  1.00  1.31           C  
ATOM   6246  CD1 LEU A 399       4.472 -29.192  24.022  1.00  1.31           C  
ATOM   6247  CD2 LEU A 399       4.833 -29.471  21.622  1.00  1.31           C  
ATOM   6248  H   LEU A 399       0.972 -25.733  22.679  1.00  1.31           H  
ATOM   6249  HA  LEU A 399       2.614 -27.345  24.492  1.00  1.31           H  
ATOM   6250 1HB  LEU A 399       2.377 -28.843  22.509  1.00  1.31           H  
ATOM   6251 2HB  LEU A 399       3.001 -27.573  21.481  1.00  1.31           H  
ATOM   6252  HG  LEU A 399       5.139 -27.666  22.742  1.00  1.31           H  
ATOM   6253 1HD1 LEU A 399       5.452 -29.533  24.184  1.00  1.31           H  
ATOM   6254 2HD1 LEU A 399       4.193 -28.505  24.811  1.00  1.31           H  
ATOM   6255 3HD1 LEU A 399       3.800 -30.020  24.022  1.00  1.31           H  
ATOM   6256 1HD2 LEU A 399       5.836 -29.837  21.823  1.00  1.31           H  
ATOM   6257 2HD2 LEU A 399       4.140 -30.308  21.605  1.00  1.31           H  
ATOM   6258 3HD2 LEU A 399       4.817 -28.966  20.672  1.00  1.31           H  
ATOM   6259  N   GLU A 400       4.159 -25.432  24.465  1.00  1.30           N  
ATOM   6260  CA  GLU A 400       4.975 -24.217  24.619  1.00  1.30           C  
ATOM   6261  C   GLU A 400       5.957 -23.818  23.503  1.00  1.30           C  
ATOM   6262  O   GLU A 400       6.586 -22.764  23.604  1.00  1.30           O  
ATOM   6263  CB  GLU A 400       5.764 -24.351  25.908  1.00  1.30           C  
ATOM   6264  CG  GLU A 400       6.662 -25.545  25.902  1.00  1.30           C  
ATOM   6265  CD  GLU A 400       5.908 -26.729  26.305  1.00  1.30           C  
ATOM   6266  OE1 GLU A 400       4.704 -26.633  26.374  1.00  1.30           O  
ATOM   6267  OE2 GLU A 400       6.492 -27.751  26.495  1.00  1.30           O  
ATOM   6268  H   GLU A 400       4.079 -26.046  25.260  1.00  1.30           H  
ATOM   6269  HA  GLU A 400       4.279 -23.387  24.732  1.00  1.30           H  
ATOM   6270 1HB  GLU A 400       6.372 -23.461  26.064  1.00  1.30           H  
ATOM   6271 2HB  GLU A 400       5.078 -24.436  26.753  1.00  1.30           H  
ATOM   6272 1HG  GLU A 400       7.065 -25.703  24.905  1.00  1.30           H  
ATOM   6273 2HG  GLU A 400       7.494 -25.387  26.589  1.00  1.30           H  
ATOM   6274  N   ASP A 401       6.159 -24.647  22.484  1.00  1.23           N  
ATOM   6275  CA  ASP A 401       7.101 -24.256  21.454  1.00  1.23           C  
ATOM   6276  C   ASP A 401       6.606 -22.993  20.746  1.00  1.23           C  
ATOM   6277  O   ASP A 401       5.403 -22.694  20.706  1.00  1.23           O  
ATOM   6278  CB  ASP A 401       7.327 -25.371  20.429  1.00  1.23           C  
ATOM   6279  CG  ASP A 401       8.639 -25.143  19.611  1.00  1.23           C  
ATOM   6280  OD1 ASP A 401       9.355 -24.211  19.943  1.00  1.23           O  
ATOM   6281  OD2 ASP A 401       8.908 -25.880  18.663  1.00  1.23           O  
ATOM   6282  H   ASP A 401       5.618 -25.497  22.417  1.00  1.23           H  
ATOM   6283  HA  ASP A 401       8.056 -24.030  21.928  1.00  1.23           H  
ATOM   6284 1HB  ASP A 401       7.386 -26.336  20.943  1.00  1.23           H  
ATOM   6285 2HB  ASP A 401       6.479 -25.414  19.743  1.00  1.23           H  
ATOM   6286  N   GLN A 402       7.560 -22.277  20.174  1.00  1.12           N  
ATOM   6287  CA  GLN A 402       7.304 -21.011  19.506  1.00  1.12           C  
ATOM   6288  C   GLN A 402       8.265 -20.676  18.388  1.00  1.12           C  
ATOM   6289  O   GLN A 402       9.483 -20.823  18.517  1.00  1.12           O  
ATOM   6290  CB  GLN A 402       7.360 -19.879  20.538  1.00  1.12           C  
ATOM   6291  CG  GLN A 402       7.114 -18.479  19.983  1.00  1.12           C  
ATOM   6292  CD  GLN A 402       7.051 -17.440  21.082  1.00  1.12           C  
ATOM   6293  OE1 GLN A 402       6.598 -17.713  22.205  1.00  1.12           O  
ATOM   6294  NE2 GLN A 402       7.526 -16.250  20.781  1.00  1.12           N  
ATOM   6295  H   GLN A 402       8.504 -22.663  20.219  1.00  1.12           H  
ATOM   6296  HA  GLN A 402       6.305 -21.053  19.079  1.00  1.12           H  
ATOM   6297 1HB  GLN A 402       6.626 -20.074  21.316  1.00  1.12           H  
ATOM   6298 2HB  GLN A 402       8.338 -19.879  21.013  1.00  1.12           H  
ATOM   6299 1HG  GLN A 402       7.942 -18.216  19.327  1.00  1.12           H  
ATOM   6300 2HG  GLN A 402       6.183 -18.462  19.419  1.00  1.12           H  
ATOM   6301 1HE2 GLN A 402       7.529 -15.515  21.461  1.00  1.12           H  
ATOM   6302 2HE2 GLN A 402       7.899 -16.086  19.867  1.00  1.12           H  
ATOM   6303  N   ALA A 403       7.707 -20.158  17.307  1.00  0.99           N  
ATOM   6304  CA  ALA A 403       8.509 -19.667  16.218  1.00  0.99           C  
ATOM   6305  C   ALA A 403       8.374 -18.158  16.188  1.00  0.99           C  
ATOM   6306  O   ALA A 403       7.304 -17.623  16.496  1.00  0.99           O  
ATOM   6307  CB  ALA A 403       8.096 -20.284  14.902  1.00  0.99           C  
ATOM   6308  H   ALA A 403       6.695 -20.076  17.259  1.00  0.99           H  
ATOM   6309  HA  ALA A 403       9.542 -19.916  16.418  1.00  0.99           H  
ATOM   6310 1HB  ALA A 403       8.738 -19.882  14.143  1.00  0.99           H  
ATOM   6311 2HB  ALA A 403       8.222 -21.366  14.947  1.00  0.99           H  
ATOM   6312 3HB  ALA A 403       7.066 -20.049  14.677  1.00  0.99           H  
ATOM   6313  N   VAL A 404       9.439 -17.467  15.827  1.00  0.89           N  
ATOM   6314  CA  VAL A 404       9.348 -16.014  15.760  1.00  0.89           C  
ATOM   6315  C   VAL A 404       9.663 -15.481  14.390  1.00  0.89           C  
ATOM   6316  O   VAL A 404      10.700 -15.805  13.799  1.00  0.89           O  
ATOM   6317  CB  VAL A 404      10.268 -15.347  16.789  1.00  0.89           C  
ATOM   6318  CG1 VAL A 404      10.171 -13.806  16.656  1.00  0.89           C  
ATOM   6319  CG2 VAL A 404       9.847 -15.787  18.178  1.00  0.89           C  
ATOM   6320  H   VAL A 404      10.301 -17.967  15.604  1.00  0.89           H  
ATOM   6321  HA  VAL A 404       8.325 -15.717  16.000  1.00  0.89           H  
ATOM   6322  HB  VAL A 404      11.303 -15.639  16.603  1.00  0.89           H  
ATOM   6323 1HG1 VAL A 404      10.821 -13.341  17.388  1.00  0.89           H  
ATOM   6324 2HG1 VAL A 404      10.477 -13.496  15.658  1.00  0.89           H  
ATOM   6325 3HG1 VAL A 404       9.138 -13.491  16.832  1.00  0.89           H  
ATOM   6326 1HG2 VAL A 404      10.486 -15.316  18.922  1.00  0.89           H  
ATOM   6327 2HG2 VAL A 404       8.818 -15.482  18.330  1.00  0.89           H  
ATOM   6328 3HG2 VAL A 404       9.928 -16.870  18.269  1.00  0.89           H  
ATOM   6329  N   LEU A 405       8.755 -14.661  13.902  1.00  0.83           N  
ATOM   6330  CA  LEU A 405       8.896 -14.018  12.627  1.00  0.83           C  
ATOM   6331  C   LEU A 405       9.192 -12.524  12.774  1.00  0.83           C  
ATOM   6332  O   LEU A 405       8.399 -11.779  13.358  1.00  0.83           O  
ATOM   6333  CB  LEU A 405       7.606 -14.220  11.857  1.00  0.83           C  
ATOM   6334  CG  LEU A 405       7.527 -13.542  10.563  1.00  0.83           C  
ATOM   6335  CD1 LEU A 405       8.521 -14.114   9.662  1.00  0.83           C  
ATOM   6336  CD2 LEU A 405       6.182 -13.680  10.029  1.00  0.83           C  
ATOM   6337  H   LEU A 405       7.916 -14.463  14.449  1.00  0.83           H  
ATOM   6338  HA  LEU A 405       9.711 -14.488  12.090  1.00  0.83           H  
ATOM   6339 1HB  LEU A 405       7.485 -15.288  11.669  1.00  0.83           H  
ATOM   6340 2HB  LEU A 405       6.801 -13.903  12.464  1.00  0.83           H  
ATOM   6341  HG  LEU A 405       7.762 -12.485  10.688  1.00  0.83           H  
ATOM   6342 1HD1 LEU A 405       8.461 -13.610   8.738  1.00  0.83           H  
ATOM   6343 2HD1 LEU A 405       9.501 -13.980  10.087  1.00  0.83           H  
ATOM   6344 3HD1 LEU A 405       8.316 -15.169   9.521  1.00  0.83           H  
ATOM   6345 1HD2 LEU A 405       6.162 -13.168   9.080  1.00  0.83           H  
ATOM   6346 2HD2 LEU A 405       5.945 -14.727   9.897  1.00  0.83           H  
ATOM   6347 3HD2 LEU A 405       5.466 -13.230  10.715  1.00  0.83           H  
ATOM   6348  N   GLY A 406      10.344 -12.078  12.278  1.00  0.82           N  
ATOM   6349  CA  GLY A 406      10.646 -10.650  12.367  1.00  0.82           C  
ATOM   6350  C   GLY A 406      10.090  -9.988  11.120  1.00  0.82           C  
ATOM   6351  O   GLY A 406      10.247 -10.532  10.025  1.00  0.82           O  
ATOM   6352  H   GLY A 406      10.985 -12.736  11.831  1.00  0.82           H  
ATOM   6353 1HA  GLY A 406      10.195 -10.215  13.260  1.00  0.82           H  
ATOM   6354 2HA  GLY A 406      11.723 -10.498  12.429  1.00  0.82           H  
ATOM   6355  N   VAL A 407       9.486  -8.808  11.265  1.00  0.86           N  
ATOM   6356  CA  VAL A 407       8.920  -8.128  10.112  1.00  0.86           C  
ATOM   6357  C   VAL A 407       9.387  -6.670   9.980  1.00  0.86           C  
ATOM   6358  O   VAL A 407       9.126  -5.835  10.848  1.00  0.86           O  
ATOM   6359  CB  VAL A 407       7.390  -8.142  10.225  1.00  0.86           C  
ATOM   6360  CG1 VAL A 407       6.787  -7.468   8.995  1.00  0.86           C  
ATOM   6361  CG2 VAL A 407       6.869  -9.577  10.462  1.00  0.86           C  
ATOM   6362  H   VAL A 407       9.378  -8.402  12.187  1.00  0.86           H  
ATOM   6363  HA  VAL A 407       9.215  -8.665   9.216  1.00  0.86           H  
ATOM   6364  HB  VAL A 407       7.108  -7.539  11.079  1.00  0.86           H  
ATOM   6365 1HG1 VAL A 407       5.716  -7.446   9.089  1.00  0.86           H  
ATOM   6366 2HG1 VAL A 407       7.166  -6.449   8.910  1.00  0.86           H  
ATOM   6367 3HG1 VAL A 407       7.050  -8.018   8.103  1.00  0.86           H  
ATOM   6368 1HG2 VAL A 407       5.796  -9.554  10.569  1.00  0.86           H  
ATOM   6369 2HG2 VAL A 407       7.125 -10.205   9.640  1.00  0.86           H  
ATOM   6370 3HG2 VAL A 407       7.301  -9.984  11.375  1.00  0.86           H  
ATOM   6371  N   GLN A 408      10.046  -6.366   8.873  1.00  0.98           N  
ATOM   6372  CA  GLN A 408      10.572  -5.028   8.572  1.00  0.98           C  
ATOM   6373  C   GLN A 408       9.769  -4.379   7.455  1.00  0.98           C  
ATOM   6374  O   GLN A 408       9.527  -5.029   6.441  1.00  0.98           O  
ATOM   6375  CB  GLN A 408      12.051  -5.151   8.169  1.00  0.98           C  
ATOM   6376  CG  GLN A 408      12.724  -3.894   7.618  1.00  0.98           C  
ATOM   6377  CD  GLN A 408      12.987  -2.755   8.594  1.00  0.98           C  
ATOM   6378  OE1 GLN A 408      13.661  -2.891   9.631  1.00  0.98           O  
ATOM   6379  NE2 GLN A 408      12.451  -1.592   8.223  1.00  0.98           N  
ATOM   6380  H   GLN A 408      10.213  -7.121   8.203  1.00  0.98           H  
ATOM   6381  HA  GLN A 408      10.489  -4.401   9.461  1.00  0.98           H  
ATOM   6382 1HB  GLN A 408      12.626  -5.489   9.006  1.00  0.98           H  
ATOM   6383 2HB  GLN A 408      12.138  -5.920   7.399  1.00  0.98           H  
ATOM   6384 1HG  GLN A 408      13.684  -4.191   7.208  1.00  0.98           H  
ATOM   6385 2HG  GLN A 408      12.104  -3.505   6.821  1.00  0.98           H  
ATOM   6386 1HE2 GLN A 408      12.570  -0.771   8.777  1.00  0.98           H  
ATOM   6387 2HE2 GLN A 408      11.908  -1.545   7.345  1.00  0.98           H  
ATOM   6388  N   THR A 409       9.302  -3.144   7.593  1.00  1.19           N  
ATOM   6389  CA  THR A 409       8.600  -2.659   6.413  1.00  1.19           C  
ATOM   6390  C   THR A 409       9.607  -2.124   5.387  1.00  1.19           C  
ATOM   6391  O   THR A 409      10.728  -1.735   5.742  1.00  1.19           O  
ATOM   6392  CB  THR A 409       7.530  -1.600   6.739  1.00  1.19           C  
ATOM   6393  OG1 THR A 409       8.130  -0.432   7.307  1.00  1.19           O  
ATOM   6394  CG2 THR A 409       6.507  -2.172   7.718  1.00  1.19           C  
ATOM   6395  H   THR A 409       9.451  -2.580   8.428  1.00  1.19           H  
ATOM   6396  HA  THR A 409       8.075  -3.494   5.972  1.00  1.19           H  
ATOM   6397  HB  THR A 409       7.018  -1.319   5.818  1.00  1.19           H  
ATOM   6398  HG1 THR A 409       8.666  -0.665   8.099  1.00  1.19           H  
ATOM   6399 1HG2 THR A 409       5.740  -1.427   7.933  1.00  1.19           H  
ATOM   6400 2HG2 THR A 409       6.043  -3.049   7.277  1.00  1.19           H  
ATOM   6401 3HG2 THR A 409       7.007  -2.455   8.645  1.00  1.19           H  
ATOM   6402  N   ALA A 410       9.188  -2.048   4.123  1.00  1.53           N  
ATOM   6403  CA  ALA A 410      10.041  -1.496   3.072  1.00  1.53           C  
ATOM   6404  C   ALA A 410       9.662  -0.046   2.766  1.00  1.53           C  
ATOM   6405  O   ALA A 410      10.342   0.884   3.195  1.00  1.53           O  
ATOM   6406  CB  ALA A 410       9.930  -2.363   1.821  1.00  1.53           C  
ATOM   6407  H   ALA A 410       8.268  -2.420   3.913  1.00  1.53           H  
ATOM   6408  HA  ALA A 410      11.070  -1.504   3.425  1.00  1.53           H  
ATOM   6409 1HB  ALA A 410      10.580  -1.969   1.046  1.00  1.53           H  
ATOM   6410 2HB  ALA A 410      10.216  -3.369   2.047  1.00  1.53           H  
ATOM   6411 3HB  ALA A 410       8.920  -2.369   1.472  1.00  1.53           H  
ATOM   6412  N   CYS A 411       8.559   0.150   2.045  1.00  2.02           N  
ATOM   6413  CA  CYS A 411       7.999   1.474   1.762  1.00  2.02           C  
ATOM   6414  C   CYS A 411       9.027   2.583   1.473  1.00  2.02           C  
ATOM   6415  O   CYS A 411       8.928   3.661   2.063  1.00  2.02           O  
ATOM   6416  CB  CYS A 411       7.201   1.907   2.980  1.00  2.02           C  
ATOM   6417  SG  CYS A 411       6.286   3.426   2.803  1.00  2.02           S  
ATOM   6418  H   CYS A 411       8.064  -0.653   1.703  1.00  2.02           H  
ATOM   6419  HA  CYS A 411       7.336   1.380   0.903  1.00  2.02           H  
ATOM   6420 1HB  CYS A 411       6.527   1.131   3.275  1.00  2.02           H  
ATOM   6421 2HB  CYS A 411       7.898   2.045   3.803  1.00  2.02           H  
ATOM   6422  N   SER A 412       9.997   2.354   0.576  1.00  2.64           N  
ATOM   6423  CA  SER A 412      11.046   3.372   0.400  1.00  2.64           C  
ATOM   6424  C   SER A 412      11.434   3.788  -1.022  1.00  2.64           C  
ATOM   6425  O   SER A 412      12.527   4.338  -1.205  1.00  2.64           O  
ATOM   6426  CB  SER A 412      12.320   2.921   1.106  1.00  2.64           C  
ATOM   6427  OG  SER A 412      12.136   2.773   2.498  1.00  2.64           O  
ATOM   6428  H   SER A 412      10.035   1.466   0.074  1.00  2.64           H  
ATOM   6429  HA  SER A 412      10.699   4.275   0.901  1.00  2.64           H  
ATOM   6430 1HB  SER A 412      12.642   1.971   0.680  1.00  2.64           H  
ATOM   6431 2HB  SER A 412      13.108   3.645   0.917  1.00  2.64           H  
ATOM   6432  HG  SER A 412      11.460   2.072   2.638  1.00  2.64           H  
ATOM   6433  N   CYS A 413      10.597   3.548  -2.029  1.00  3.34           N  
ATOM   6434  CA  CYS A 413      11.040   3.949  -3.363  1.00  3.34           C  
ATOM   6435  C   CYS A 413       9.912   4.261  -4.330  1.00  3.34           C  
ATOM   6436  O   CYS A 413      10.034   5.222  -5.096  1.00  3.34           O  
ATOM   6437  OXT CYS A 413       9.120   3.365  -4.606  1.00  3.34           O  
ATOM   6438  CB  CYS A 413      11.934   2.875  -3.982  1.00  3.34           C  
ATOM   6439  SG  CYS A 413      12.674   3.335  -5.524  1.00  3.34           S  
ATOM   6440  H   CYS A 413       9.701   3.111  -1.866  1.00  3.34           H  
ATOM   6441  HA  CYS A 413      11.623   4.848  -3.252  1.00  3.34           H  
ATOM   6442 1HB  CYS A 413      12.736   2.600  -3.290  1.00  3.34           H  
ATOM   6443 2HB  CYS A 413      11.344   2.001  -4.174  1.00  3.34           H  
ATOM   6444  HG  CYS A 413      13.604   4.144  -4.971  1.00  3.34           H  
ENDMDL

REMARK ID 694209 DOMAINID 685130 MODEL 2 Sj_beta_Int1
MODEL     2
ATOM      1  N   SER A   1       3.999  -2.022   0.309  1.00  9.27           N  
ATOM      2  CA  SER A   1       4.579  -0.689   0.436  1.00  9.27           C  
ATOM      3  C   SER A   1       3.520   0.391   0.340  1.00  9.27           C  
ATOM      4  O   SER A   1       2.752   0.602   1.276  1.00  9.27           O  
ATOM      5  CB  SER A   1       5.660  -0.423  -0.606  1.00  9.27           C  
ATOM      6  OG  SER A   1       6.173   0.914  -0.466  1.00  9.27           O  
ATOM      7 1H   SER A   1       4.708  -2.727   0.450  1.00  9.27           H  
ATOM      8 2H   SER A   1       3.273  -2.135   1.002  1.00  9.27           H  
ATOM      9 3H   SER A   1       3.595  -2.124  -0.612  1.00  9.27           H  
ATOM     10  HA  SER A   1       5.042  -0.615   1.422  1.00  9.27           H  
ATOM     11 1HB  SER A   1       6.477  -1.139  -0.468  1.00  9.27           H  
ATOM     12 2HB  SER A   1       5.269  -0.581  -1.607  1.00  9.27           H  
ATOM     13  HG  SER A   1       6.614   0.917   0.399  1.00  9.27           H  
ATOM     14  N   CYS A   2       3.529   1.109  -0.786  1.00  9.51           N  
ATOM     15  CA  CYS A   2       2.676   2.271  -1.047  1.00  9.51           C  
ATOM     16  C   CYS A   2       3.042   3.366  -0.061  1.00  9.51           C  
ATOM     17  O   CYS A   2       2.217   4.203   0.316  1.00  9.51           O  
ATOM     18  CB  CYS A   2       1.188   1.935  -0.889  1.00  9.51           C  
ATOM     19  SG  CYS A   2       0.632   0.574  -1.918  1.00  9.51           S  
ATOM     20  H   CYS A   2       4.185   0.870  -1.515  1.00  9.51           H  
ATOM     21  HA  CYS A   2       2.859   2.629  -2.061  1.00  9.51           H  
ATOM     22 1HB  CYS A   2       0.938   1.718   0.143  1.00  9.51           H  
ATOM     23 2HB  CYS A   2       0.609   2.811  -1.176  1.00  9.51           H  
ATOM     24  HG  CYS A   2       1.332   0.957  -3.014  1.00  9.51           H  
ATOM     25  N   LEU A   3       4.315   3.374   0.325  1.00  9.87           N  
ATOM     26  CA  LEU A   3       4.796   4.354   1.273  1.00  9.87           C  
ATOM     27  C   LEU A   3       4.967   5.738   0.675  1.00  9.87           C  
ATOM     28  O   LEU A   3       5.641   5.916  -0.341  1.00  9.87           O  
ATOM     29  CB  LEU A   3       6.161   3.903   1.805  1.00  9.87           C  
ATOM     30  CG  LEU A   3       6.188   2.606   2.620  1.00  9.87           C  
ATOM     31  CD1 LEU A   3       7.655   2.224   2.925  1.00  9.87           C  
ATOM     32  CD2 LEU A   3       5.397   2.809   3.895  1.00  9.87           C  
ATOM     33  H   LEU A   3       4.938   2.645  -0.025  1.00  9.87           H  
ATOM     34  HA  LEU A   3       4.082   4.413   2.093  1.00  9.87           H  
ATOM     35 1HB  LEU A   3       6.830   3.768   0.956  1.00  9.87           H  
ATOM     36 2HB  LEU A   3       6.565   4.696   2.433  1.00  9.87           H  
ATOM     37  HG  LEU A   3       5.738   1.805   2.051  1.00  9.87           H  
ATOM     38 1HD1 LEU A   3       7.688   1.293   3.503  1.00  9.87           H  
ATOM     39 2HD1 LEU A   3       8.201   2.079   1.990  1.00  9.87           H  
ATOM     40 3HD1 LEU A   3       8.129   3.015   3.495  1.00  9.87           H  
ATOM     41 1HD2 LEU A   3       5.409   1.887   4.480  1.00  9.87           H  
ATOM     42 2HD2 LEU A   3       5.843   3.615   4.479  1.00  9.87           H  
ATOM     43 3HD2 LEU A   3       4.366   3.066   3.643  1.00  9.87           H  
ATOM     44  N   ARG A   4       4.419   6.727   1.368  1.00 10.32           N  
ATOM     45  CA  ARG A   4       4.573   8.124   0.984  1.00 10.32           C  
ATOM     46  C   ARG A   4       5.172   8.894   2.149  1.00 10.32           C  
ATOM     47  O   ARG A   4       6.014   9.774   1.964  1.00 10.32           O  
ATOM     48  CB  ARG A   4       3.238   8.716   0.565  1.00 10.32           C  
ATOM     49  CG  ARG A   4       2.675   8.116  -0.737  1.00 10.32           C  
ATOM     50  CD  ARG A   4       1.340   8.666  -1.098  1.00 10.32           C  
ATOM     51  NE  ARG A   4       0.871   8.160  -2.395  1.00 10.32           N  
ATOM     52  CZ  ARG A   4       0.213   6.991  -2.585  1.00 10.32           C  
ATOM     53  NH1 ARG A   4      -0.056   6.203  -1.566  1.00 10.32           N  
ATOM     54  NH2 ARG A   4      -0.166   6.639  -3.805  1.00 10.32           N  
ATOM     55  H   ARG A   4       3.854   6.487   2.166  1.00 10.32           H  
ATOM     56  HA  ARG A   4       5.257   8.187   0.138  1.00 10.32           H  
ATOM     57 1HB  ARG A   4       2.504   8.565   1.354  1.00 10.32           H  
ATOM     58 2HB  ARG A   4       3.346   9.791   0.419  1.00 10.32           H  
ATOM     59 1HG  ARG A   4       3.365   8.318  -1.553  1.00 10.32           H  
ATOM     60 2HG  ARG A   4       2.569   7.034  -0.618  1.00 10.32           H  
ATOM     61 1HD  ARG A   4       0.614   8.380  -0.338  1.00 10.32           H  
ATOM     62 2HD  ARG A   4       1.399   9.752  -1.155  1.00 10.32           H  
ATOM     63  HE  ARG A   4       1.049   8.731  -3.210  1.00 10.32           H  
ATOM     64 1HH1 ARG A   4       0.233   6.461  -0.631  1.00 10.32           H  
ATOM     65 2HH1 ARG A   4      -0.549   5.337  -1.716  1.00 10.32           H  
ATOM     66 1HH2 ARG A   4       0.038   7.234  -4.596  1.00 10.32           H  
ATOM     67 2HH2 ARG A   4      -0.661   5.771  -3.950  1.00 10.32           H  
ATOM     68  N   ILE A   5       4.797   8.502   3.363  1.00 10.80           N  
ATOM     69  CA  ILE A   5       5.253   9.190   4.559  1.00 10.80           C  
ATOM     70  C   ILE A   5       6.750   9.124   4.671  1.00 10.80           C  
ATOM     71  O   ILE A   5       7.405  10.131   4.921  1.00 10.80           O  
ATOM     72  CB  ILE A   5       4.632   8.594   5.825  1.00 10.80           C  
ATOM     73  CG1 ILE A   5       3.130   8.879   5.853  1.00 10.80           C  
ATOM     74  CG2 ILE A   5       5.342   9.144   7.058  1.00 10.80           C  
ATOM     75  CD1 ILE A   5       2.387   8.096   6.905  1.00 10.80           C  
ATOM     76  H   ILE A   5       4.138   7.747   3.460  1.00 10.80           H  
ATOM     77  HA  ILE A   5       4.962  10.243   4.487  1.00 10.80           H  
ATOM     78  HB  ILE A   5       4.754   7.512   5.806  1.00 10.80           H  
ATOM     79 1HG1 ILE A   5       2.979   9.942   6.042  1.00 10.80           H  
ATOM     80 2HG1 ILE A   5       2.707   8.637   4.879  1.00 10.80           H  
ATOM     81 1HG2 ILE A   5       4.913   8.705   7.957  1.00 10.80           H  
ATOM     82 2HG2 ILE A   5       6.404   8.898   7.014  1.00 10.80           H  
ATOM     83 3HG2 ILE A   5       5.228  10.226   7.097  1.00 10.80           H  
ATOM     84 1HD1 ILE A   5       1.327   8.351   6.865  1.00 10.80           H  
ATOM     85 2HD1 ILE A   5       2.510   7.029   6.720  1.00 10.80           H  
ATOM     86 3HD1 ILE A   5       2.782   8.342   7.889  1.00 10.80           H  
ATOM     87  N   ILE A   6       7.303   7.941   4.435  1.00 11.26           N  
ATOM     88  CA  ILE A   6       8.734   7.761   4.562  1.00 11.26           C  
ATOM     89  C   ILE A   6       9.456   8.644   3.568  1.00 11.26           C  
ATOM     90  O   ILE A   6      10.468   9.248   3.888  1.00 11.26           O  
ATOM     91  CB  ILE A   6       9.130   6.296   4.370  1.00 11.26           C  
ATOM     92  CG1 ILE A   6       8.473   5.468   5.462  1.00 11.26           C  
ATOM     93  CG2 ILE A   6      10.646   6.131   4.395  1.00 11.26           C  
ATOM     94  CD1 ILE A   6       8.839   5.926   6.841  1.00 11.26           C  
ATOM     95  H   ILE A   6       6.716   7.155   4.198  1.00 11.26           H  
ATOM     96  HA  ILE A   6       9.031   8.070   5.570  1.00 11.26           H  
ATOM     97  HB  ILE A   6       8.747   5.943   3.412  1.00 11.26           H  
ATOM     98 1HG1 ILE A   6       7.392   5.522   5.352  1.00 11.26           H  
ATOM     99 2HG1 ILE A   6       8.784   4.428   5.355  1.00 11.26           H  
ATOM    100 1HG2 ILE A   6      10.899   5.081   4.252  1.00 11.26           H  
ATOM    101 2HG2 ILE A   6      11.089   6.724   3.595  1.00 11.26           H  
ATOM    102 3HG2 ILE A   6      11.034   6.473   5.356  1.00 11.26           H  
ATOM    103 1HD1 ILE A   6       8.345   5.296   7.580  1.00 11.26           H  
ATOM    104 2HD1 ILE A   6       9.914   5.867   6.976  1.00 11.26           H  
ATOM    105 3HD1 ILE A   6       8.519   6.963   6.983  1.00 11.26           H  
ATOM    106  N   SER A   7       8.935   8.744   2.350  1.00 11.63           N  
ATOM    107  CA  SER A   7       9.576   9.581   1.350  1.00 11.63           C  
ATOM    108  C   SER A   7       9.655  11.018   1.857  1.00 11.63           C  
ATOM    109  O   SER A   7      10.698  11.669   1.738  1.00 11.63           O  
ATOM    110  CB  SER A   7       8.815   9.520   0.039  1.00 11.63           C  
ATOM    111  OG  SER A   7       9.426  10.316  -0.940  1.00 11.63           O  
ATOM    112  H   SER A   7       8.084   8.253   2.124  1.00 11.63           H  
ATOM    113  HA  SER A   7      10.591   9.216   1.188  1.00 11.63           H  
ATOM    114 1HB  SER A   7       8.767   8.486  -0.303  1.00 11.63           H  
ATOM    115 2HB  SER A   7       7.794   9.858   0.193  1.00 11.63           H  
ATOM    116  HG  SER A   7       9.297  11.225  -0.656  1.00 11.63           H  
ATOM    117  N   PHE A   8       8.558  11.510   2.441  1.00 11.86           N  
ATOM    118  CA  PHE A   8       8.550  12.872   2.957  1.00 11.86           C  
ATOM    119  C   PHE A   8       9.474  13.034   4.168  1.00 11.86           C  
ATOM    120  O   PHE A   8      10.155  14.059   4.296  1.00 11.86           O  
ATOM    121  CB  PHE A   8       7.130  13.292   3.316  1.00 11.86           C  
ATOM    122  CG  PHE A   8       6.273  13.546   2.106  1.00 11.86           C  
ATOM    123  CD1 PHE A   8       5.169  12.752   1.841  1.00 11.86           C  
ATOM    124  CD2 PHE A   8       6.580  14.574   1.224  1.00 11.86           C  
ATOM    125  CE1 PHE A   8       4.386  12.973   0.726  1.00 11.86           C  
ATOM    126  CE2 PHE A   8       5.798  14.802   0.106  1.00 11.86           C  
ATOM    127  CZ  PHE A   8       4.699  13.999  -0.143  1.00 11.86           C  
ATOM    128  H   PHE A   8       7.720  10.927   2.507  1.00 11.86           H  
ATOM    129  HA  PHE A   8       8.905  13.533   2.167  1.00 11.86           H  
ATOM    130 1HB  PHE A   8       6.661  12.504   3.909  1.00 11.86           H  
ATOM    131 2HB  PHE A   8       7.152  14.195   3.921  1.00 11.86           H  
ATOM    132  HD1 PHE A   8       4.924  11.942   2.527  1.00 11.86           H  
ATOM    133  HD2 PHE A   8       7.449  15.205   1.420  1.00 11.86           H  
ATOM    134  HE1 PHE A   8       3.523  12.338   0.534  1.00 11.86           H  
ATOM    135  HE2 PHE A   8       6.048  15.611  -0.579  1.00 11.86           H  
ATOM    136  HZ  PHE A   8       4.083  14.177  -1.024  1.00 11.86           H  
ATOM    137  N   GLU A   9       9.540  12.018   5.040  1.00 11.94           N  
ATOM    138  CA  GLU A   9      10.437  12.104   6.190  1.00 11.94           C  
ATOM    139  C   GLU A   9      11.882  12.166   5.713  1.00 11.94           C  
ATOM    140  O   GLU A   9      12.673  12.958   6.223  1.00 11.94           O  
ATOM    141  CB  GLU A   9      10.257  10.914   7.143  1.00 11.94           C  
ATOM    142  CG  GLU A   9       8.932  10.898   7.930  1.00 11.94           C  
ATOM    143  CD  GLU A   9       8.778   9.681   8.830  1.00 11.94           C  
ATOM    144  OE1 GLU A   9       9.625   8.818   8.796  1.00 11.94           O  
ATOM    145  OE2 GLU A   9       7.808   9.622   9.552  1.00 11.94           O  
ATOM    146  H   GLU A   9       8.947  11.198   4.910  1.00 11.94           H  
ATOM    147  HA  GLU A   9      10.217  13.021   6.734  1.00 11.94           H  
ATOM    148 1HB  GLU A   9      10.310   9.987   6.570  1.00 11.94           H  
ATOM    149 2HB  GLU A   9      11.076  10.899   7.861  1.00 11.94           H  
ATOM    150 1HG  GLU A   9       8.879  11.796   8.542  1.00 11.94           H  
ATOM    151 2HG  GLU A   9       8.108  10.929   7.226  1.00 11.94           H  
ATOM    152  N   VAL A  10      12.207  11.379   4.688  1.00 11.90           N  
ATOM    153  CA  VAL A  10      13.547  11.371   4.129  1.00 11.90           C  
ATOM    154  C   VAL A  10      13.864  12.705   3.498  1.00 11.90           C  
ATOM    155  O   VAL A  10      14.959  13.234   3.673  1.00 11.90           O  
ATOM    156  CB  VAL A  10      13.717  10.241   3.129  1.00 11.90           C  
ATOM    157  CG1 VAL A  10      15.045  10.391   2.426  1.00 11.90           C  
ATOM    158  CG2 VAL A  10      13.651   8.936   3.887  1.00 11.90           C  
ATOM    159  H   VAL A  10      11.508  10.738   4.312  1.00 11.90           H  
ATOM    160  HA  VAL A  10      14.250  11.198   4.936  1.00 11.90           H  
ATOM    161  HB  VAL A  10      12.923  10.282   2.382  1.00 11.90           H  
ATOM    162 1HG1 VAL A  10      15.170   9.585   1.712  1.00 11.90           H  
ATOM    163 2HG1 VAL A  10      15.061  11.340   1.905  1.00 11.90           H  
ATOM    164 3HG1 VAL A  10      15.853  10.364   3.156  1.00 11.90           H  
ATOM    165 1HG2 VAL A  10      13.768   8.106   3.197  1.00 11.90           H  
ATOM    166 2HG2 VAL A  10      14.437   8.928   4.625  1.00 11.90           H  
ATOM    167 3HG2 VAL A  10      12.712   8.847   4.392  1.00 11.90           H  
ATOM    168  N   PHE A  11      12.911  13.263   2.762  1.00 11.74           N  
ATOM    169  CA  PHE A  11      13.101  14.566   2.158  1.00 11.74           C  
ATOM    170  C   PHE A  11      13.468  15.558   3.259  1.00 11.74           C  
ATOM    171  O   PHE A  11      14.431  16.322   3.128  1.00 11.74           O  
ATOM    172  CB  PHE A  11      11.838  14.968   1.396  1.00 11.74           C  
ATOM    173  CG  PHE A  11      11.855  16.308   0.740  1.00 11.74           C  
ATOM    174  CD1 PHE A  11      12.583  16.516  -0.421  1.00 11.74           C  
ATOM    175  CD2 PHE A  11      11.095  17.347   1.241  1.00 11.74           C  
ATOM    176  CE1 PHE A  11      12.568  17.743  -1.055  1.00 11.74           C  
ATOM    177  CE2 PHE A  11      11.071  18.573   0.602  1.00 11.74           C  
ATOM    178  CZ  PHE A  11      11.812  18.771  -0.543  1.00 11.74           C  
ATOM    179  H   PHE A  11      12.033  12.766   2.609  1.00 11.74           H  
ATOM    180  HA  PHE A  11      13.929  14.509   1.451  1.00 11.74           H  
ATOM    181 1HB  PHE A  11      11.626  14.217   0.636  1.00 11.74           H  
ATOM    182 2HB  PHE A  11      11.003  14.957   2.085  1.00 11.74           H  
ATOM    183  HD1 PHE A  11      13.173  15.697  -0.831  1.00 11.74           H  
ATOM    184  HD2 PHE A  11      10.505  17.186   2.144  1.00 11.74           H  
ATOM    185  HE1 PHE A  11      13.150  17.893  -1.964  1.00 11.74           H  
ATOM    186  HE2 PHE A  11      10.465  19.385   1.001  1.00 11.74           H  
ATOM    187  HZ  PHE A  11      11.794  19.738  -1.044  1.00 11.74           H  
ATOM    188  N   ALA A  12      12.707  15.550   4.362  1.00 11.51           N  
ATOM    189  CA  ALA A  12      13.022  16.436   5.472  1.00 11.51           C  
ATOM    190  C   ALA A  12      14.423  16.161   6.023  1.00 11.51           C  
ATOM    191  O   ALA A  12      15.186  17.102   6.250  1.00 11.51           O  
ATOM    192  CB  ALA A  12      11.995  16.270   6.576  1.00 11.51           C  
ATOM    193  H   ALA A  12      11.908  14.917   4.425  1.00 11.51           H  
ATOM    194  HA  ALA A  12      12.997  17.457   5.112  1.00 11.51           H  
ATOM    195 1HB  ALA A  12      12.225  16.953   7.393  1.00 11.51           H  
ATOM    196 2HB  ALA A  12      11.003  16.486   6.186  1.00 11.51           H  
ATOM    197 3HB  ALA A  12      12.019  15.251   6.944  1.00 11.51           H  
ATOM    198  N   LEU A  13      14.809  14.887   6.151  1.00 11.23           N  
ATOM    199  CA  LEU A  13      16.130  14.573   6.687  1.00 11.23           C  
ATOM    200  C   LEU A  13      17.224  15.126   5.798  1.00 11.23           C  
ATOM    201  O   LEU A  13      18.234  15.641   6.286  1.00 11.23           O  
ATOM    202  CB  LEU A  13      16.328  13.056   6.824  1.00 11.23           C  
ATOM    203  CG  LEU A  13      15.509  12.360   7.903  1.00 11.23           C  
ATOM    204  CD1 LEU A  13      15.707  10.844   7.779  1.00 11.23           C  
ATOM    205  CD2 LEU A  13      15.941  12.876   9.268  1.00 11.23           C  
ATOM    206  H   LEU A  13      14.152  14.136   5.940  1.00 11.23           H  
ATOM    207  HA  LEU A  13      16.209  15.030   7.670  1.00 11.23           H  
ATOM    208 1HB  LEU A  13      16.072  12.595   5.877  1.00 11.23           H  
ATOM    209 2HB  LEU A  13      17.372  12.855   7.015  1.00 11.23           H  
ATOM    210  HG  LEU A  13      14.463  12.577   7.764  1.00 11.23           H  
ATOM    211 1HD1 LEU A  13      15.118  10.337   8.542  1.00 11.23           H  
ATOM    212 2HD1 LEU A  13      15.387  10.509   6.799  1.00 11.23           H  
ATOM    213 3HD1 LEU A  13      16.762  10.606   7.914  1.00 11.23           H  
ATOM    214 1HD2 LEU A  13      15.355  12.387  10.044  1.00 11.23           H  
ATOM    215 2HD2 LEU A  13      16.996  12.661   9.421  1.00 11.23           H  
ATOM    216 3HD2 LEU A  13      15.776  13.956   9.316  1.00 11.23           H  
ATOM    217  N   ILE A  14      17.010  15.058   4.489  1.00 10.93           N  
ATOM    218  CA  ILE A  14      17.970  15.580   3.537  1.00 10.93           C  
ATOM    219  C   ILE A  14      18.073  17.097   3.667  1.00 10.93           C  
ATOM    220  O   ILE A  14      19.169  17.650   3.764  1.00 10.93           O  
ATOM    221  CB  ILE A  14      17.597  15.158   2.110  1.00 10.93           C  
ATOM    222  CG1 ILE A  14      17.773  13.628   1.977  1.00 10.93           C  
ATOM    223  CG2 ILE A  14      18.445  15.907   1.096  1.00 10.93           C  
ATOM    224  CD1 ILE A  14      17.164  13.056   0.732  1.00 10.93           C  
ATOM    225  H   ILE A  14      16.159  14.605   4.149  1.00 10.93           H  
ATOM    226  HA  ILE A  14      18.944  15.151   3.764  1.00 10.93           H  
ATOM    227  HB  ILE A  14      16.544  15.378   1.936  1.00 10.93           H  
ATOM    228 1HG1 ILE A  14      18.837  13.396   1.980  1.00 10.93           H  
ATOM    229 2HG1 ILE A  14      17.316  13.144   2.839  1.00 10.93           H  
ATOM    230 1HG2 ILE A  14      18.161  15.600   0.092  1.00 10.93           H  
ATOM    231 2HG2 ILE A  14      18.281  16.978   1.208  1.00 10.93           H  
ATOM    232 3HG2 ILE A  14      19.497  15.681   1.262  1.00 10.93           H  
ATOM    233 1HD1 ILE A  14      17.327  11.979   0.712  1.00 10.93           H  
ATOM    234 2HD1 ILE A  14      16.094  13.264   0.731  1.00 10.93           H  
ATOM    235 3HD1 ILE A  14      17.624  13.511  -0.142  1.00 10.93           H  
ATOM    236  N   ARG A  15      16.932  17.786   3.749  1.00 10.61           N  
ATOM    237  CA  ARG A  15      16.948  19.243   3.903  1.00 10.61           C  
ATOM    238  C   ARG A  15      17.622  19.676   5.214  1.00 10.61           C  
ATOM    239  O   ARG A  15      18.224  20.749   5.295  1.00 10.61           O  
ATOM    240  CB  ARG A  15      15.538  19.808   3.859  1.00 10.61           C  
ATOM    241  CG  ARG A  15      14.845  19.754   2.499  1.00 10.61           C  
ATOM    242  CD  ARG A  15      13.512  20.396   2.566  1.00 10.61           C  
ATOM    243  NE  ARG A  15      12.577  19.625   3.364  1.00 10.61           N  
ATOM    244  CZ  ARG A  15      11.388  20.081   3.810  1.00 10.61           C  
ATOM    245  NH1 ARG A  15      11.013  21.310   3.534  1.00 10.61           N  
ATOM    246  NH2 ARG A  15      10.591  19.301   4.522  1.00 10.61           N  
ATOM    247  H   ARG A  15      16.041  17.290   3.679  1.00 10.61           H  
ATOM    248  HA  ARG A  15      17.510  19.665   3.072  1.00 10.61           H  
ATOM    249 1HB  ARG A  15      14.914  19.251   4.559  1.00 10.61           H  
ATOM    250 2HB  ARG A  15      15.551  20.845   4.186  1.00 10.61           H  
ATOM    251 1HG  ARG A  15      15.447  20.276   1.757  1.00 10.61           H  
ATOM    252 2HG  ARG A  15      14.712  18.714   2.195  1.00 10.61           H  
ATOM    253 1HD  ARG A  15      13.608  21.382   3.015  1.00 10.61           H  
ATOM    254 2HD  ARG A  15      13.108  20.497   1.563  1.00 10.61           H  
ATOM    255  HE  ARG A  15      12.834  18.670   3.582  1.00 10.61           H  
ATOM    256 1HH1 ARG A  15      11.616  21.912   2.990  1.00 10.61           H  
ATOM    257 2HH1 ARG A  15      10.123  21.655   3.866  1.00 10.61           H  
ATOM    258 1HH2 ARG A  15      10.866  18.353   4.741  1.00 10.61           H  
ATOM    259 2HH2 ARG A  15       9.704  19.654   4.849  1.00 10.61           H  
ATOM    260  N   GLN A  16      17.568  18.800   6.218  1.00 10.25           N  
ATOM    261  CA  GLN A  16      18.172  19.002   7.530  1.00 10.25           C  
ATOM    262  C   GLN A  16      19.612  18.470   7.585  1.00 10.25           C  
ATOM    263  O   GLN A  16      20.252  18.493   8.636  1.00 10.25           O  
ATOM    264  CB  GLN A  16      17.332  18.321   8.606  1.00 10.25           C  
ATOM    265  CG  GLN A  16      15.942  18.905   8.832  1.00 10.25           C  
ATOM    266  CD  GLN A  16      15.123  18.067   9.820  1.00 10.25           C  
ATOM    267  OE1 GLN A  16      14.900  16.866   9.619  1.00 10.25           O  
ATOM    268  NE2 GLN A  16      14.677  18.702  10.904  1.00 10.25           N  
ATOM    269  H   GLN A  16      17.017  17.952   6.082  1.00 10.25           H  
ATOM    270  HA  GLN A  16      18.202  20.071   7.733  1.00 10.25           H  
ATOM    271 1HB  GLN A  16      17.192  17.287   8.324  1.00 10.25           H  
ATOM    272 2HB  GLN A  16      17.870  18.348   9.546  1.00 10.25           H  
ATOM    273 1HG  GLN A  16      16.051  19.907   9.243  1.00 10.25           H  
ATOM    274 2HG  GLN A  16      15.410  18.950   7.886  1.00 10.25           H  
ATOM    275 1HE2 GLN A  16      14.140  18.207  11.590  1.00 10.25           H  
ATOM    276 2HE2 GLN A  16      14.880  19.672  11.034  1.00 10.25           H  
ATOM    277  N   THR A  17      20.124  18.018   6.438  1.00  9.86           N  
ATOM    278  CA  THR A  17      21.450  17.434   6.221  1.00  9.86           C  
ATOM    279  C   THR A  17      21.838  16.269   7.139  1.00  9.86           C  
ATOM    280  O   THR A  17      22.980  16.187   7.599  1.00  9.86           O  
ATOM    281  CB  THR A  17      22.542  18.515   6.331  1.00  9.86           C  
ATOM    282  OG1 THR A  17      22.695  18.937   7.702  1.00  9.86           O  
ATOM    283  CG2 THR A  17      22.145  19.718   5.479  1.00  9.86           C  
ATOM    284  H   THR A  17      19.543  18.054   5.607  1.00  9.86           H  
ATOM    285  HA  THR A  17      21.462  17.053   5.199  1.00  9.86           H  
ATOM    286  HB  THR A  17      23.490  18.120   5.970  1.00  9.86           H  
ATOM    287  HG1 THR A  17      21.860  18.805   8.185  1.00  9.86           H  
ATOM    288 1HG2 THR A  17      22.915  20.484   5.547  1.00  9.86           H  
ATOM    289 2HG2 THR A  17      22.035  19.405   4.441  1.00  9.86           H  
ATOM    290 3HG2 THR A  17      21.199  20.129   5.829  1.00  9.86           H  
ATOM    291  N   TYR A  18      20.907  15.346   7.362  1.00  9.40           N  
ATOM    292  CA  TYR A  18      21.193  14.141   8.135  1.00  9.40           C  
ATOM    293  C   TYR A  18      21.684  13.025   7.223  1.00  9.40           C  
ATOM    294  O   TYR A  18      21.318  12.962   6.049  1.00  9.40           O  
ATOM    295  CB  TYR A  18      19.977  13.641   8.911  1.00  9.40           C  
ATOM    296  CG  TYR A  18      19.581  14.459  10.103  1.00  9.40           C  
ATOM    297  CD1 TYR A  18      18.476  15.266  10.055  1.00  9.40           C  
ATOM    298  CD2 TYR A  18      20.331  14.381  11.263  1.00  9.40           C  
ATOM    299  CE1 TYR A  18      18.102  15.996  11.163  1.00  9.40           C  
ATOM    300  CE2 TYR A  18      19.966  15.114  12.372  1.00  9.40           C  
ATOM    301  CZ  TYR A  18      18.852  15.920  12.323  1.00  9.40           C  
ATOM    302  OH  TYR A  18      18.480  16.649  13.432  1.00  9.40           O  
ATOM    303  H   TYR A  18      19.975  15.484   6.970  1.00  9.40           H  
ATOM    304  HA  TYR A  18      21.987  14.365   8.845  1.00  9.40           H  
ATOM    305 1HB  TYR A  18      19.132  13.618   8.239  1.00  9.40           H  
ATOM    306 2HB  TYR A  18      20.154  12.616   9.241  1.00  9.40           H  
ATOM    307  HD1 TYR A  18      17.896  15.318   9.146  1.00  9.40           H  
ATOM    308  HD2 TYR A  18      21.210  13.737  11.300  1.00  9.40           H  
ATOM    309  HE1 TYR A  18      17.221  16.626  11.126  1.00  9.40           H  
ATOM    310  HE2 TYR A  18      20.556  15.052  13.286  1.00  9.40           H  
ATOM    311  HH  TYR A  18      19.102  16.486  14.145  1.00  9.40           H  
ATOM    312  N   SER A  19      22.514  12.140   7.759  1.00  8.82           N  
ATOM    313  CA  SER A  19      22.943  10.973   7.000  1.00  8.82           C  
ATOM    314  C   SER A  19      21.728  10.120   6.651  1.00  8.82           C  
ATOM    315  O   SER A  19      20.820   9.970   7.472  1.00  8.82           O  
ATOM    316  CB  SER A  19      23.939  10.155   7.797  1.00  8.82           C  
ATOM    317  OG  SER A  19      24.295   8.992   7.104  1.00  8.82           O  
ATOM    318  H   SER A  19      22.821  12.258   8.713  1.00  8.82           H  
ATOM    319  HA  SER A  19      23.412  11.307   6.073  1.00  8.82           H  
ATOM    320 1HB  SER A  19      24.828  10.751   7.997  1.00  8.82           H  
ATOM    321 2HB  SER A  19      23.499   9.888   8.756  1.00  8.82           H  
ATOM    322  HG  SER A  19      23.464   8.554   6.882  1.00  8.82           H  
ATOM    323  N   PHE A  20      21.716   9.553   5.447  1.00  8.06           N  
ATOM    324  CA  PHE A  20      20.608   8.705   5.014  1.00  8.06           C  
ATOM    325  C   PHE A  20      21.030   7.561   4.096  1.00  8.06           C  
ATOM    326  O   PHE A  20      21.757   7.769   3.124  1.00  8.06           O  
ATOM    327  CB  PHE A  20      19.553   9.543   4.294  1.00  8.06           C  
ATOM    328  CG  PHE A  20      18.477   8.706   3.754  1.00  8.06           C  
ATOM    329  CD1 PHE A  20      17.537   8.157   4.580  1.00  8.06           C  
ATOM    330  CD2 PHE A  20      18.427   8.437   2.396  1.00  8.06           C  
ATOM    331  CE1 PHE A  20      16.569   7.355   4.066  1.00  8.06           C  
ATOM    332  CE2 PHE A  20      17.454   7.632   1.875  1.00  8.06           C  
ATOM    333  CZ  PHE A  20      16.522   7.088   2.705  1.00  8.06           C  
ATOM    334  H   PHE A  20      22.487   9.723   4.817  1.00  8.06           H  
ATOM    335  HA  PHE A  20      20.151   8.269   5.903  1.00  8.06           H  
ATOM    336 1HB  PHE A  20      19.117  10.269   4.987  1.00  8.06           H  
ATOM    337 2HB  PHE A  20      20.009  10.096   3.473  1.00  8.06           H  
ATOM    338  HD1 PHE A  20      17.574   8.363   5.651  1.00  8.06           H  
ATOM    339  HD2 PHE A  20      19.183   8.872   1.742  1.00  8.06           H  
ATOM    340  HE1 PHE A  20      15.824   6.926   4.731  1.00  8.06           H  
ATOM    341  HE2 PHE A  20      17.423   7.424   0.807  1.00  8.06           H  
ATOM    342  HZ  PHE A  20      15.743   6.445   2.293  1.00  8.06           H  
ATOM    343  N   SER A  21      20.557   6.350   4.414  1.00  7.11           N  
ATOM    344  CA  SER A  21      20.855   5.166   3.611  1.00  7.11           C  
ATOM    345  C   SER A  21      19.731   4.113   3.537  1.00  7.11           C  
ATOM    346  O   SER A  21      19.989   2.971   3.157  1.00  7.11           O  
ATOM    347  CB  SER A  21      22.123   4.522   4.135  1.00  7.11           C  
ATOM    348  OG  SER A  21      21.966   4.106   5.465  1.00  7.11           O  
ATOM    349  H   SER A  21      19.981   6.253   5.236  1.00  7.11           H  
ATOM    350  HA  SER A  21      21.046   5.504   2.591  1.00  7.11           H  
ATOM    351 1HB  SER A  21      22.379   3.668   3.510  1.00  7.11           H  
ATOM    352 2HB  SER A  21      22.946   5.235   4.068  1.00  7.11           H  
ATOM    353  HG  SER A  21      21.297   3.418   5.449  1.00  7.11           H  
ATOM    354  N   ARG A  22      18.506   4.449   3.946  1.00  6.01           N  
ATOM    355  CA  ARG A  22      17.424   3.450   3.946  1.00  6.01           C  
ATOM    356  C   ARG A  22      17.115   2.902   2.559  1.00  6.01           C  
ATOM    357  O   ARG A  22      16.989   3.640   1.573  1.00  6.01           O  
ATOM    358  CB  ARG A  22      16.127   3.984   4.559  1.00  6.01           C  
ATOM    359  CG  ARG A  22      14.972   2.957   4.698  1.00  6.01           C  
ATOM    360  CD  ARG A  22      13.800   3.517   5.472  1.00  6.01           C  
ATOM    361  NE  ARG A  22      12.680   2.561   5.564  1.00  6.01           N  
ATOM    362  CZ  ARG A  22      11.662   2.638   6.455  1.00  6.01           C  
ATOM    363  NH1 ARG A  22      11.637   3.607   7.344  1.00  6.01           N  
ATOM    364  NH2 ARG A  22      10.692   1.730   6.451  1.00  6.01           N  
ATOM    365  H   ARG A  22      18.316   5.397   4.232  1.00  6.01           H  
ATOM    366  HA  ARG A  22      17.748   2.614   4.565  1.00  6.01           H  
ATOM    367 1HB  ARG A  22      16.320   4.434   5.530  1.00  6.01           H  
ATOM    368 2HB  ARG A  22      15.725   4.733   3.919  1.00  6.01           H  
ATOM    369 1HG  ARG A  22      14.609   2.683   3.705  1.00  6.01           H  
ATOM    370 2HG  ARG A  22      15.332   2.064   5.210  1.00  6.01           H  
ATOM    371 1HD  ARG A  22      14.118   3.768   6.482  1.00  6.01           H  
ATOM    372 2HD  ARG A  22      13.438   4.416   4.972  1.00  6.01           H  
ATOM    373  HE  ARG A  22      12.658   1.791   4.900  1.00  6.01           H  
ATOM    374 1HH1 ARG A  22      12.372   4.299   7.360  1.00  6.01           H  
ATOM    375 2HH1 ARG A  22      10.895   3.637   8.030  1.00  6.01           H  
ATOM    376 1HH2 ARG A  22      10.687   0.947   5.766  1.00  6.01           H  
ATOM    377 2HH2 ARG A  22       9.944   1.789   7.116  1.00  6.01           H  
ATOM    378  N   LYS A  23      16.925   1.591   2.491  1.00  4.87           N  
ATOM    379  CA  LYS A  23      16.598   0.935   1.237  1.00  4.87           C  
ATOM    380  C   LYS A  23      15.145   1.183   0.877  1.00  4.87           C  
ATOM    381  O   LYS A  23      14.272   0.357   1.139  1.00  4.87           O  
ATOM    382  CB  LYS A  23      16.870  -0.566   1.321  1.00  4.87           C  
ATOM    383  CG  LYS A  23      18.343  -0.928   1.483  1.00  4.87           C  
ATOM    384  CD  LYS A  23      18.541  -2.439   1.546  1.00  4.87           C  
ATOM    385  CE  LYS A  23      20.012  -2.802   1.704  1.00  4.87           C  
ATOM    386  NZ  LYS A  23      20.214  -4.274   1.790  1.00  4.87           N  
ATOM    387  H   LYS A  23      17.039   1.033   3.324  1.00  4.87           H  
ATOM    388  HA  LYS A  23      17.218   1.359   0.447  1.00  4.87           H  
ATOM    389 1HB  LYS A  23      16.324  -0.988   2.163  1.00  4.87           H  
ATOM    390 2HB  LYS A  23      16.502  -1.050   0.416  1.00  4.87           H  
ATOM    391 1HG  LYS A  23      18.910  -0.526   0.642  1.00  4.87           H  
ATOM    392 2HG  LYS A  23      18.726  -0.479   2.400  1.00  4.87           H  
ATOM    393 1HD  LYS A  23      17.980  -2.847   2.387  1.00  4.87           H  
ATOM    394 2HD  LYS A  23      18.165  -2.891   0.628  1.00  4.87           H  
ATOM    395 1HE  LYS A  23      20.566  -2.419   0.848  1.00  4.87           H  
ATOM    396 2HE  LYS A  23      20.398  -2.338   2.612  1.00  4.87           H  
ATOM    397 1HZ  LYS A  23      21.198  -4.474   1.893  1.00  4.87           H  
ATOM    398 2HZ  LYS A  23      19.711  -4.638   2.588  1.00  4.87           H  
ATOM    399 3HZ  LYS A  23      19.868  -4.712   0.948  1.00  4.87           H  
ATOM    400  N   SER A  24      14.903   2.356   0.313  1.00  3.82           N  
ATOM    401  CA  SER A  24      13.566   2.806  -0.039  1.00  3.82           C  
ATOM    402  C   SER A  24      12.971   1.945  -1.144  1.00  3.82           C  
ATOM    403  O   SER A  24      13.695   1.297  -1.901  1.00  3.82           O  
ATOM    404  CB  SER A  24      13.606   4.253  -0.484  1.00  3.82           C  
ATOM    405  OG  SER A  24      14.291   4.384  -1.707  1.00  3.82           O  
ATOM    406  H   SER A  24      15.705   2.974   0.194  1.00  3.82           H  
ATOM    407  HA  SER A  24      12.934   2.738   0.840  1.00  3.82           H  
ATOM    408 1HB  SER A  24      12.593   4.637  -0.582  1.00  3.82           H  
ATOM    409 2HB  SER A  24      14.112   4.847   0.280  1.00  3.82           H  
ATOM    410  HG  SER A  24      15.139   3.937  -1.577  1.00  3.82           H  
ATOM    411  N   SER A  25      11.648   2.008  -1.272  1.00  2.95           N  
ATOM    412  CA  SER A  25      10.885   1.272  -2.281  1.00  2.95           C  
ATOM    413  C   SER A  25      10.628   2.071  -3.550  1.00  2.95           C  
ATOM    414  O   SER A  25       9.813   1.674  -4.373  1.00  2.95           O  
ATOM    415  CB  SER A  25       9.548   0.841  -1.713  1.00  2.95           C  
ATOM    416  OG  SER A  25       8.754   1.942  -1.368  1.00  2.95           O  
ATOM    417  H   SER A  25      11.133   2.569  -0.611  1.00  2.95           H  
ATOM    418  HA  SER A  25      11.453   0.380  -2.548  1.00  2.95           H  
ATOM    419 1HB  SER A  25       9.025   0.228  -2.448  1.00  2.95           H  
ATOM    420 2HB  SER A  25       9.702   0.238  -0.857  1.00  2.95           H  
ATOM    421  HG  SER A  25       7.891   1.571  -1.110  1.00  2.95           H  
ATOM    422  N   ARG A  26      11.294   3.208  -3.693  1.00  2.32           N  
ATOM    423  CA  ARG A  26      11.072   4.100  -4.824  1.00  2.32           C  
ATOM    424  C   ARG A  26      11.265   3.436  -6.182  1.00  2.32           C  
ATOM    425  O   ARG A  26      12.197   2.656  -6.401  1.00  2.32           O  
ATOM    426  CB  ARG A  26      11.991   5.304  -4.732  1.00  2.32           C  
ATOM    427  CG  ARG A  26      11.644   6.286  -3.610  1.00  2.32           C  
ATOM    428  CD  ARG A  26      12.599   7.440  -3.538  1.00  2.32           C  
ATOM    429  NE  ARG A  26      13.942   7.049  -3.098  1.00  2.32           N  
ATOM    430  CZ  ARG A  26      15.022   7.867  -3.138  1.00  2.32           C  
ATOM    431  NH1 ARG A  26      14.897   9.095  -3.604  1.00  2.32           N  
ATOM    432  NH2 ARG A  26      16.206   7.447  -2.714  1.00  2.32           N  
ATOM    433  H   ARG A  26      11.974   3.459  -2.989  1.00  2.32           H  
ATOM    434  HA  ARG A  26      10.043   4.457  -4.768  1.00  2.32           H  
ATOM    435 1HB  ARG A  26      13.014   4.966  -4.567  1.00  2.32           H  
ATOM    436 2HB  ARG A  26      11.974   5.848  -5.679  1.00  2.32           H  
ATOM    437 1HG  ARG A  26      10.642   6.682  -3.772  1.00  2.32           H  
ATOM    438 2HG  ARG A  26      11.674   5.759  -2.656  1.00  2.32           H  
ATOM    439 1HD  ARG A  26      12.685   7.895  -4.524  1.00  2.32           H  
ATOM    440 2HD  ARG A  26      12.214   8.178  -2.834  1.00  2.32           H  
ATOM    441  HE  ARG A  26      14.068   6.106  -2.717  1.00  2.32           H  
ATOM    442 1HH1 ARG A  26      13.999   9.423  -3.929  1.00  2.32           H  
ATOM    443 2HH1 ARG A  26      15.700   9.707  -3.637  1.00  2.32           H  
ATOM    444 1HH2 ARG A  26      16.321   6.506  -2.361  1.00  2.32           H  
ATOM    445 2HH2 ARG A  26      17.000   8.067  -2.753  1.00  2.32           H  
ATOM    446  N   SER A  27      10.353   3.769  -7.091  1.00  1.91           N  
ATOM    447  CA  SER A  27      10.324   3.258  -8.452  1.00  1.91           C  
ATOM    448  C   SER A  27      11.579   3.720  -9.225  1.00  1.91           C  
ATOM    449  O   SER A  27      12.109   4.800  -8.950  1.00  1.91           O  
ATOM    450  CB  SER A  27       9.076   3.783  -9.144  1.00  1.91           C  
ATOM    451  OG  SER A  27       7.875   3.450  -8.461  1.00  1.91           O  
ATOM    452  H   SER A  27       9.628   4.414  -6.817  1.00  1.91           H  
ATOM    453  HA  SER A  27      10.308   2.168  -8.415  1.00  1.91           H  
ATOM    454 1HB  SER A  27       9.145   4.862  -9.272  1.00  1.91           H  
ATOM    455 2HB  SER A  27       9.034   3.342 -10.128  1.00  1.91           H  
ATOM    456  HG  SER A  27       7.167   3.813  -9.025  1.00  1.91           H  
ATOM    457  N   THR A  28      12.032   2.917 -10.198  1.00  1.69           N  
ATOM    458  CA  THR A  28      13.202   3.265 -11.031  1.00  1.69           C  
ATOM    459  C   THR A  28      13.190   2.620 -12.426  1.00  1.69           C  
ATOM    460  O   THR A  28      12.506   1.623 -12.664  1.00  1.69           O  
ATOM    461  CB  THR A  28      14.513   2.896 -10.329  1.00  1.69           C  
ATOM    462  OG1 THR A  28      15.625   3.413 -11.075  1.00  1.69           O  
ATOM    463  CG2 THR A  28      14.631   1.421 -10.223  1.00  1.69           C  
ATOM    464  H   THR A  28      11.519   2.054 -10.363  1.00  1.69           H  
ATOM    465  HA  THR A  28      13.200   4.345 -11.174  1.00  1.69           H  
ATOM    466  HB  THR A  28      14.524   3.334  -9.329  1.00  1.69           H  
ATOM    467  HG1 THR A  28      15.710   2.929 -11.904  1.00  1.69           H  
ATOM    468 1HG2 THR A  28      15.559   1.162  -9.718  1.00  1.69           H  
ATOM    469 2HG2 THR A  28      13.798   1.072  -9.654  1.00  1.69           H  
ATOM    470 3HG2 THR A  28      14.618   0.977 -11.219  1.00  1.69           H  
ATOM    471  N   SER A  29      13.984   3.172 -13.351  1.00  1.61           N  
ATOM    472  CA  SER A  29      14.060   2.581 -14.692  1.00  1.61           C  
ATOM    473  C   SER A  29      15.488   2.471 -15.239  1.00  1.61           C  
ATOM    474  O   SER A  29      16.364   3.270 -14.899  1.00  1.61           O  
ATOM    475  CB  SER A  29      13.233   3.415 -15.656  1.00  1.61           C  
ATOM    476  OG  SER A  29      13.762   4.708 -15.779  1.00  1.61           O  
ATOM    477  H   SER A  29      14.525   3.997 -13.121  1.00  1.61           H  
ATOM    478  HA  SER A  29      13.646   1.576 -14.650  1.00  1.61           H  
ATOM    479 1HB  SER A  29      13.212   2.929 -16.633  1.00  1.61           H  
ATOM    480 2HB  SER A  29      12.213   3.474 -15.301  1.00  1.61           H  
ATOM    481  HG  SER A  29      13.219   5.155 -16.434  1.00  1.61           H  
ATOM    482  N   LEU A  30      15.672   1.504 -16.145  1.00  1.62           N  
ATOM    483  CA  LEU A  30      16.923   1.216 -16.846  1.00  1.62           C  
ATOM    484  C   LEU A  30      16.742   0.911 -18.338  1.00  1.62           C  
ATOM    485  O   LEU A  30      15.907   0.091 -18.723  1.00  1.62           O  
ATOM    486  CB  LEU A  30      17.591   0.003 -16.191  1.00  1.62           C  
ATOM    487  CG  LEU A  30      18.861  -0.534 -16.881  1.00  1.62           C  
ATOM    488  CD1 LEU A  30      19.983   0.487 -16.777  1.00  1.62           C  
ATOM    489  CD2 LEU A  30      19.244  -1.851 -16.238  1.00  1.62           C  
ATOM    490  H   LEU A  30      14.892   0.872 -16.310  1.00  1.62           H  
ATOM    491  HA  LEU A  30      17.574   2.085 -16.750  1.00  1.62           H  
ATOM    492 1HB  LEU A  30      17.862   0.272 -15.170  1.00  1.62           H  
ATOM    493 2HB  LEU A  30      16.863  -0.808 -16.146  1.00  1.62           H  
ATOM    494  HG  LEU A  30      18.658  -0.702 -17.939  1.00  1.62           H  
ATOM    495 1HD1 LEU A  30      20.870   0.098 -17.278  1.00  1.62           H  
ATOM    496 2HD1 LEU A  30      19.680   1.414 -17.254  1.00  1.62           H  
ATOM    497 3HD1 LEU A  30      20.210   0.675 -15.730  1.00  1.62           H  
ATOM    498 1HD2 LEU A  30      20.133  -2.248 -16.728  1.00  1.62           H  
ATOM    499 2HD2 LEU A  30      19.451  -1.694 -15.179  1.00  1.62           H  
ATOM    500 3HD2 LEU A  30      18.420  -2.559 -16.347  1.00  1.62           H  
ATOM    501  N   ILE A  31      17.545   1.554 -19.182  1.00  1.69           N  
ATOM    502  CA  ILE A  31      17.526   1.277 -20.619  1.00  1.69           C  
ATOM    503  C   ILE A  31      18.649   0.344 -21.029  1.00  1.69           C  
ATOM    504  O   ILE A  31      19.804   0.598 -20.687  1.00  1.69           O  
ATOM    505  CB  ILE A  31      17.651   2.559 -21.451  1.00  1.69           C  
ATOM    506  CG1 ILE A  31      16.461   3.468 -21.199  1.00  1.69           C  
ATOM    507  CG2 ILE A  31      17.775   2.191 -22.912  1.00  1.69           C  
ATOM    508  CD1 ILE A  31      16.614   4.837 -21.790  1.00  1.69           C  
ATOM    509  H   ILE A  31      18.197   2.234 -18.820  1.00  1.69           H  
ATOM    510  HA  ILE A  31      16.591   0.792 -20.862  1.00  1.69           H  
ATOM    511  HB  ILE A  31      18.540   3.109 -21.146  1.00  1.69           H  
ATOM    512 1HG1 ILE A  31      15.593   3.025 -21.629  1.00  1.69           H  
ATOM    513 2HG1 ILE A  31      16.306   3.568 -20.126  1.00  1.69           H  
ATOM    514 1HG2 ILE A  31      17.866   3.094 -23.511  1.00  1.69           H  
ATOM    515 2HG2 ILE A  31      18.653   1.573 -23.070  1.00  1.69           H  
ATOM    516 3HG2 ILE A  31      16.897   1.639 -23.196  1.00  1.69           H  
ATOM    517 1HD1 ILE A  31      15.720   5.424 -21.578  1.00  1.69           H  
ATOM    518 2HD1 ILE A  31      17.485   5.327 -21.355  1.00  1.69           H  
ATOM    519 3HD1 ILE A  31      16.744   4.754 -22.871  1.00  1.69           H  
ATOM    520  N   SER A  32      18.327  -0.740 -21.756  1.00  1.77           N  
ATOM    521  CA  SER A  32      19.382  -1.653 -22.170  1.00  1.77           C  
ATOM    522  C   SER A  32      19.638  -1.680 -23.684  1.00  1.77           C  
ATOM    523  O   SER A  32      20.733  -1.356 -24.149  1.00  1.77           O  
ATOM    524  CB  SER A  32      19.032  -3.057 -21.706  1.00  1.77           C  
ATOM    525  OG  SER A  32      20.015  -3.979 -22.093  1.00  1.77           O  
ATOM    526  H   SER A  32      17.364  -0.939 -22.033  1.00  1.77           H  
ATOM    527  HA  SER A  32      20.308  -1.349 -21.682  1.00  1.77           H  
ATOM    528 1HB  SER A  32      18.929  -3.063 -20.621  1.00  1.77           H  
ATOM    529 2HB  SER A  32      18.068  -3.349 -22.128  1.00  1.77           H  
ATOM    530  HG  SER A  32      20.041  -3.940 -23.053  1.00  1.77           H  
ATOM    531  N   LEU A  33      18.631  -2.021 -24.482  1.00  1.83           N  
ATOM    532  CA  LEU A  33      18.922  -2.238 -25.908  1.00  1.83           C  
ATOM    533  C   LEU A  33      18.733  -1.046 -26.845  1.00  1.83           C  
ATOM    534  O   LEU A  33      17.908  -1.054 -27.777  1.00  1.83           O  
ATOM    535  CB  LEU A  33      18.132  -3.424 -26.411  1.00  1.83           C  
ATOM    536  CG  LEU A  33      18.407  -4.743 -25.707  1.00  1.83           C  
ATOM    537  CD1 LEU A  33      17.532  -5.834 -26.323  1.00  1.83           C  
ATOM    538  CD2 LEU A  33      19.877  -5.080 -25.835  1.00  1.83           C  
ATOM    539  H   LEU A  33      17.700  -2.179 -24.095  1.00  1.83           H  
ATOM    540  HA  LEU A  33      19.973  -2.520 -25.983  1.00  1.83           H  
ATOM    541 1HB  LEU A  33      17.098  -3.203 -26.264  1.00  1.83           H  
ATOM    542 2HB  LEU A  33      18.325  -3.559 -27.461  1.00  1.83           H  
ATOM    543  HG  LEU A  33      18.152  -4.652 -24.653  1.00  1.83           H  
ATOM    544 1HD1 LEU A  33      17.719  -6.777 -25.813  1.00  1.83           H  
ATOM    545 2HD1 LEU A  33      16.485  -5.575 -26.224  1.00  1.83           H  
ATOM    546 3HD1 LEU A  33      17.776  -5.939 -27.376  1.00  1.83           H  
ATOM    547 1HD2 LEU A  33      20.082  -6.022 -25.326  1.00  1.83           H  
ATOM    548 2HD2 LEU A  33      20.137  -5.174 -26.888  1.00  1.83           H  
ATOM    549 3HD2 LEU A  33      20.478  -4.289 -25.387  1.00  1.83           H  
ATOM    550  N   ASP A  34      19.511  -0.002 -26.615  1.00  1.85           N  
ATOM    551  CA  ASP A  34      19.380   1.164 -27.483  1.00  1.85           C  
ATOM    552  C   ASP A  34      20.302   1.050 -28.679  1.00  1.85           C  
ATOM    553  O   ASP A  34      21.457   1.470 -28.643  1.00  1.85           O  
ATOM    554  CB  ASP A  34      19.619   2.484 -26.769  1.00  1.85           C  
ATOM    555  CG  ASP A  34      19.320   3.714 -27.707  1.00  1.85           C  
ATOM    556  OD1 ASP A  34      19.246   3.565 -28.940  1.00  1.85           O  
ATOM    557  OD2 ASP A  34      19.152   4.786 -27.168  1.00  1.85           O  
ATOM    558  H   ASP A  34      20.184  -0.064 -25.849  1.00  1.85           H  
ATOM    559  HA  ASP A  34      18.365   1.198 -27.857  1.00  1.85           H  
ATOM    560 1HB  ASP A  34      18.984   2.545 -25.888  1.00  1.85           H  
ATOM    561 2HB  ASP A  34      20.655   2.537 -26.435  1.00  1.85           H  
ATOM    562  N   HIS A  35      19.764   0.495 -29.749  1.00  1.86           N  
ATOM    563  CA  HIS A  35      20.529   0.273 -30.971  1.00  1.86           C  
ATOM    564  C   HIS A  35      20.228   1.294 -32.069  1.00  1.86           C  
ATOM    565  O   HIS A  35      20.589   1.084 -33.230  1.00  1.86           O  
ATOM    566  CB  HIS A  35      20.257  -1.131 -31.506  1.00  1.86           C  
ATOM    567  CG  HIS A  35      20.744  -2.208 -30.597  1.00  1.86           C  
ATOM    568  ND1 HIS A  35      22.084  -2.493 -30.435  1.00  1.86           N  
ATOM    569  CD2 HIS A  35      20.081  -3.066 -29.804  1.00  1.86           C  
ATOM    570  CE1 HIS A  35      22.219  -3.484 -29.579  1.00  1.86           C  
ATOM    571  NE2 HIS A  35      21.021  -3.855 -29.183  1.00  1.86           N  
ATOM    572  H   HIS A  35      18.807   0.164 -29.656  1.00  1.86           H  
ATOM    573  HA  HIS A  35      21.591   0.345 -30.746  1.00  1.86           H  
ATOM    574 1HB  HIS A  35      19.182  -1.261 -31.652  1.00  1.86           H  
ATOM    575 2HB  HIS A  35      20.738  -1.252 -32.476  1.00  1.86           H  
ATOM    576  HD1 HIS A  35      22.849  -2.029 -30.886  1.00  1.86           H  
ATOM    577  HD2 HIS A  35      19.026  -3.208 -29.610  1.00  1.86           H  
ATOM    578  HE1 HIS A  35      23.207  -3.860 -29.315  1.00  1.86           H  
ATOM    579  N   GLY A  36      19.534   2.374 -31.723  1.00  1.90           N  
ATOM    580  CA  GLY A  36      19.167   3.377 -32.724  1.00  1.90           C  
ATOM    581  C   GLY A  36      18.218   2.777 -33.767  1.00  1.90           C  
ATOM    582  O   GLY A  36      17.651   1.704 -33.543  1.00  1.90           O  
ATOM    583  H   GLY A  36      19.310   2.546 -30.728  1.00  1.90           H  
ATOM    584 1HA  GLY A  36      18.694   4.227 -32.232  1.00  1.90           H  
ATOM    585 2HA  GLY A  36      20.066   3.749 -33.212  1.00  1.90           H  
ATOM    586  N   VAL A  37      18.015   3.512 -34.870  1.00  1.99           N  
ATOM    587  CA  VAL A  37      17.207   3.084 -36.027  1.00  1.99           C  
ATOM    588  C   VAL A  37      17.987   3.416 -37.305  1.00  1.99           C  
ATOM    589  O   VAL A  37      18.500   4.533 -37.416  1.00  1.99           O  
ATOM    590  CB  VAL A  37      15.833   3.787 -36.097  1.00  1.99           C  
ATOM    591  CG1 VAL A  37      15.097   3.275 -37.365  1.00  1.99           C  
ATOM    592  CG2 VAL A  37      15.005   3.521 -34.810  1.00  1.99           C  
ATOM    593  H   VAL A  37      18.495   4.396 -34.937  1.00  1.99           H  
ATOM    594  HA  VAL A  37      17.045   2.002 -35.978  1.00  1.99           H  
ATOM    595  HB  VAL A  37      15.973   4.861 -36.215  1.00  1.99           H  
ATOM    596 1HG1 VAL A  37      14.166   3.743 -37.448  1.00  1.99           H  
ATOM    597 2HG1 VAL A  37      15.680   3.505 -38.249  1.00  1.99           H  
ATOM    598 3HG1 VAL A  37      14.948   2.209 -37.316  1.00  1.99           H  
ATOM    599 1HG2 VAL A  37      14.037   4.016 -34.887  1.00  1.99           H  
ATOM    600 2HG2 VAL A  37      14.847   2.458 -34.681  1.00  1.99           H  
ATOM    601 3HG2 VAL A  37      15.531   3.905 -33.943  1.00  1.99           H  
ATOM    602  N   ASN A  38      18.117   2.487 -38.259  1.00  2.16           N  
ATOM    603  CA  ASN A  38      18.822   2.820 -39.497  1.00  2.16           C  
ATOM    604  C   ASN A  38      17.832   3.102 -40.630  1.00  2.16           C  
ATOM    605  O   ASN A  38      17.524   2.215 -41.412  1.00  2.16           O  
ATOM    606  CB  ASN A  38      19.769   1.691 -39.852  1.00  2.16           C  
ATOM    607  CG  ASN A  38      20.664   1.944 -41.045  1.00  2.16           C  
ATOM    608  OD1 ASN A  38      20.366   2.732 -41.965  1.00  2.16           O  
ATOM    609  ND2 ASN A  38      21.785   1.251 -41.034  1.00  2.16           N  
ATOM    610  H   ASN A  38      17.697   1.551 -38.176  1.00  2.16           H  
ATOM    611  HA  ASN A  38      19.405   3.726 -39.340  1.00  2.16           H  
ATOM    612 1HB  ASN A  38      20.396   1.468 -38.988  1.00  2.16           H  
ATOM    613 2HB  ASN A  38      19.179   0.794 -40.059  1.00  2.16           H  
ATOM    614 1HD2 ASN A  38      22.457   1.300 -41.803  1.00  2.16           H  
ATOM    615 2HD2 ASN A  38      21.969   0.628 -40.275  1.00  2.16           H  
ATOM    616  N   LEU A  39      17.392   4.355 -40.781  1.00  2.41           N  
ATOM    617  CA  LEU A  39      16.370   4.681 -41.787  1.00  2.41           C  
ATOM    618  C   LEU A  39      16.709   4.284 -43.228  1.00  2.41           C  
ATOM    619  O   LEU A  39      15.801   4.060 -44.026  1.00  2.41           O  
ATOM    620  CB  LEU A  39      16.016   6.164 -41.803  1.00  2.41           C  
ATOM    621  CG  LEU A  39      14.871   6.509 -42.808  1.00  2.41           C  
ATOM    622  CD1 LEU A  39      13.582   5.739 -42.408  1.00  2.41           C  
ATOM    623  CD2 LEU A  39      14.637   8.020 -42.846  1.00  2.41           C  
ATOM    624  H   LEU A  39      17.711   5.069 -40.137  1.00  2.41           H  
ATOM    625  HA  LEU A  39      15.466   4.140 -41.505  1.00  2.41           H  
ATOM    626 1HB  LEU A  39      15.709   6.462 -40.808  1.00  2.41           H  
ATOM    627 2HB  LEU A  39      16.900   6.735 -42.088  1.00  2.41           H  
ATOM    628  HG  LEU A  39      15.163   6.174 -43.804  1.00  2.41           H  
ATOM    629 1HD1 LEU A  39      12.781   5.956 -43.119  1.00  2.41           H  
ATOM    630 2HD1 LEU A  39      13.782   4.669 -42.411  1.00  2.41           H  
ATOM    631 3HD1 LEU A  39      13.260   6.039 -41.422  1.00  2.41           H  
ATOM    632 1HD2 LEU A  39      13.850   8.243 -43.566  1.00  2.41           H  
ATOM    633 2HD2 LEU A  39      14.337   8.380 -41.877  1.00  2.41           H  
ATOM    634 3HD2 LEU A  39      15.556   8.520 -43.148  1.00  2.41           H  
ATOM    635  N   GLU A  40      17.985   4.310 -43.609  1.00  2.69           N  
ATOM    636  CA  GLU A  40      18.322   3.969 -44.990  1.00  2.69           C  
ATOM    637  C   GLU A  40      18.420   2.453 -45.230  1.00  2.69           C  
ATOM    638  O   GLU A  40      17.793   1.911 -46.144  1.00  2.69           O  
ATOM    639  CB  GLU A  40      19.632   4.647 -45.392  1.00  2.69           C  
ATOM    640  CG  GLU A  40      19.545   6.171 -45.467  1.00  2.69           C  
ATOM    641  CD  GLU A  40      20.854   6.831 -45.842  1.00  2.69           C  
ATOM    642  OE1 GLU A  40      21.834   6.137 -45.980  1.00  2.69           O  
ATOM    643  OE2 GLU A  40      20.869   8.031 -45.990  1.00  2.69           O  
ATOM    644  H   GLU A  40      18.709   4.510 -42.934  1.00  2.69           H  
ATOM    645  HA  GLU A  40      17.531   4.353 -45.634  1.00  2.69           H  
ATOM    646 1HB  GLU A  40      20.411   4.387 -44.671  1.00  2.69           H  
ATOM    647 2HB  GLU A  40      19.951   4.277 -46.366  1.00  2.69           H  
ATOM    648 1HG  GLU A  40      18.792   6.440 -46.206  1.00  2.69           H  
ATOM    649 2HG  GLU A  40      19.214   6.549 -44.500  1.00  2.69           H  
ATOM    650  N   GLN A  41      19.163   1.731 -44.391  1.00  2.98           N  
ATOM    651  CA  GLN A  41      19.353   0.296 -44.632  1.00  2.98           C  
ATOM    652  C   GLN A  41      18.312  -0.512 -43.867  1.00  2.98           C  
ATOM    653  O   GLN A  41      18.636  -1.301 -42.979  1.00  2.98           O  
ATOM    654  CB  GLN A  41      20.757  -0.119 -44.211  1.00  2.98           C  
ATOM    655  CG  GLN A  41      21.865   0.600 -44.974  1.00  2.98           C  
ATOM    656  CD  GLN A  41      23.265   0.272 -44.455  1.00  2.98           C  
ATOM    657  OE1 GLN A  41      23.588   0.526 -43.279  1.00  2.98           O  
ATOM    658  NE2 GLN A  41      24.104  -0.290 -45.326  1.00  2.98           N  
ATOM    659  H   GLN A  41      19.622   2.175 -43.600  1.00  2.98           H  
ATOM    660  HA  GLN A  41      19.228   0.099 -45.695  1.00  2.98           H  
ATOM    661 1HB  GLN A  41      20.878   0.040 -43.167  1.00  2.98           H  
ATOM    662 2HB  GLN A  41      20.878  -1.186 -44.386  1.00  2.98           H  
ATOM    663 1HG  GLN A  41      21.810   0.313 -46.022  1.00  2.98           H  
ATOM    664 2HG  GLN A  41      21.710   1.679 -44.873  1.00  2.98           H  
ATOM    665 1HE2 GLN A  41      25.035  -0.528 -45.044  1.00  2.98           H  
ATOM    666 2HE2 GLN A  41      23.805  -0.477 -46.263  1.00  2.98           H  
ATOM    667  N   THR A  42      17.063  -0.333 -44.269  1.00  3.20           N  
ATOM    668  CA  THR A  42      15.900  -0.903 -43.583  1.00  3.20           C  
ATOM    669  C   THR A  42      15.413  -2.216 -44.118  1.00  3.20           C  
ATOM    670  O   THR A  42      14.521  -2.841 -43.543  1.00  3.20           O  
ATOM    671  CB  THR A  42      14.745   0.072 -43.656  1.00  3.20           C  
ATOM    672  OG1 THR A  42      14.401   0.330 -45.033  1.00  3.20           O  
ATOM    673  CG2 THR A  42      15.158   1.298 -43.024  1.00  3.20           C  
ATOM    674  H   THR A  42      16.937   0.316 -45.048  1.00  3.20           H  
ATOM    675  HA  THR A  42      16.166  -1.045 -42.535  1.00  3.20           H  
ATOM    676  HB  THR A  42      13.895  -0.342 -43.153  1.00  3.20           H  
ATOM    677  HG1 THR A  42      14.049  -0.481 -45.467  1.00  3.20           H  
ATOM    678 1HG2 THR A  42      14.380   2.032 -43.078  1.00  3.20           H  
ATOM    679 2HG2 THR A  42      15.409   1.097 -41.981  1.00  3.20           H  
ATOM    680 3HG2 THR A  42      16.024   1.654 -43.549  1.00  3.20           H  
ATOM    681  N   ILE A  43      15.982  -2.630 -45.225  1.00  3.27           N  
ATOM    682  CA  ILE A  43      15.545  -3.851 -45.848  1.00  3.27           C  
ATOM    683  C   ILE A  43      15.918  -5.064 -44.979  1.00  3.27           C  
ATOM    684  O   ILE A  43      15.285  -6.115 -45.041  1.00  3.27           O  
ATOM    685  CB  ILE A  43      16.112  -3.958 -47.262  1.00  3.27           C  
ATOM    686  CG1 ILE A  43      15.271  -4.911 -48.031  1.00  3.27           C  
ATOM    687  CG2 ILE A  43      17.571  -4.401 -47.246  1.00  3.27           C  
ATOM    688  CD1 ILE A  43      13.843  -4.378 -48.230  1.00  3.27           C  
ATOM    689  H   ILE A  43      16.712  -2.072 -45.640  1.00  3.27           H  
ATOM    690  HA  ILE A  43      14.463  -3.808 -45.940  1.00  3.27           H  
ATOM    691  HB  ILE A  43      16.033  -2.982 -47.748  1.00  3.27           H  
ATOM    692 1HG1 ILE A  43      15.727  -5.079 -48.997  1.00  3.27           H  
ATOM    693 2HG1 ILE A  43      15.218  -5.856 -47.493  1.00  3.27           H  
ATOM    694 1HG2 ILE A  43      17.942  -4.459 -48.268  1.00  3.27           H  
ATOM    695 2HG2 ILE A  43      18.166  -3.683 -46.685  1.00  3.27           H  
ATOM    696 3HG2 ILE A  43      17.653  -5.383 -46.783  1.00  3.27           H  
ATOM    697 1HD1 ILE A  43      13.254  -5.072 -48.779  1.00  3.27           H  
ATOM    698 2HD1 ILE A  43      13.378  -4.204 -47.267  1.00  3.27           H  
ATOM    699 3HD1 ILE A  43      13.890  -3.443 -48.771  1.00  3.27           H  
ATOM    700  N   ALA A  44      16.991  -4.934 -44.197  1.00  3.16           N  
ATOM    701  CA  ALA A  44      17.427  -6.009 -43.319  1.00  3.16           C  
ATOM    702  C   ALA A  44      16.381  -6.329 -42.260  1.00  3.16           C  
ATOM    703  O   ALA A  44      15.871  -5.433 -41.582  1.00  3.16           O  
ATOM    704  CB  ALA A  44      18.725  -5.626 -42.629  1.00  3.16           C  
ATOM    705  H   ALA A  44      17.489  -4.056 -44.195  1.00  3.16           H  
ATOM    706  HA  ALA A  44      17.583  -6.900 -43.926  1.00  3.16           H  
ATOM    707 1HB  ALA A  44      19.057  -6.445 -41.990  1.00  3.16           H  
ATOM    708 2HB  ALA A  44      19.487  -5.419 -43.379  1.00  3.16           H  
ATOM    709 3HB  ALA A  44      18.562  -4.733 -42.021  1.00  3.16           H  
ATOM    710  N   SER A  45      16.194  -7.621 -41.986  1.00  2.88           N  
ATOM    711  CA  SER A  45      15.262  -8.082 -40.951  1.00  2.88           C  
ATOM    712  C   SER A  45      15.712  -7.679 -39.545  1.00  2.88           C  
ATOM    713  O   SER A  45      14.936  -7.723 -38.591  1.00  2.88           O  
ATOM    714  CB  SER A  45      15.117  -9.589 -41.031  1.00  2.88           C  
ATOM    715  OG  SER A  45      16.316 -10.229 -40.679  1.00  2.88           O  
ATOM    716  H   SER A  45      16.664  -8.310 -42.556  1.00  2.88           H  
ATOM    717  HA  SER A  45      14.287  -7.627 -41.142  1.00  2.88           H  
ATOM    718 1HB  SER A  45      14.315  -9.919 -40.370  1.00  2.88           H  
ATOM    719 2HB  SER A  45      14.837  -9.867 -42.047  1.00  2.88           H  
ATOM    720  HG  SER A  45      16.381 -10.158 -39.721  1.00  2.88           H  
ATOM    721  N   GLU A  46      16.979  -7.302 -39.433  1.00  2.48           N  
ATOM    722  CA  GLU A  46      17.586  -6.891 -38.183  1.00  2.48           C  
ATOM    723  C   GLU A  46      17.337  -5.420 -37.835  1.00  2.48           C  
ATOM    724  O   GLU A  46      17.645  -4.994 -36.722  1.00  2.48           O  
ATOM    725  CB  GLU A  46      19.092  -7.145 -38.241  1.00  2.48           C  
ATOM    726  CG  GLU A  46      19.473  -8.623 -38.336  1.00  2.48           C  
ATOM    727  CD  GLU A  46      20.965  -8.860 -38.427  1.00  2.48           C  
ATOM    728  OE1 GLU A  46      21.707  -7.906 -38.437  1.00  2.48           O  
ATOM    729  OE2 GLU A  46      21.358 -10.002 -38.487  1.00  2.48           O  
ATOM    730  H   GLU A  46      17.540  -7.301 -40.270  1.00  2.48           H  
ATOM    731  HA  GLU A  46      17.159  -7.498 -37.384  1.00  2.48           H  
ATOM    732 1HB  GLU A  46      19.513  -6.632 -39.106  1.00  2.48           H  
ATOM    733 2HB  GLU A  46      19.566  -6.731 -37.350  1.00  2.48           H  
ATOM    734 1HG  GLU A  46      19.089  -9.140 -37.457  1.00  2.48           H  
ATOM    735 2HG  GLU A  46      18.988  -9.050 -39.214  1.00  2.48           H  
ATOM    736  N   ASP A  47      16.828  -4.614 -38.777  1.00  2.07           N  
ATOM    737  CA  ASP A  47      16.611  -3.210 -38.433  1.00  2.07           C  
ATOM    738  C   ASP A  47      15.512  -3.055 -37.404  1.00  2.07           C  
ATOM    739  O   ASP A  47      14.427  -3.626 -37.533  1.00  2.07           O  
ATOM    740  CB  ASP A  47      16.346  -2.292 -39.628  1.00  2.07           C  
ATOM    741  CG  ASP A  47      16.217  -0.778 -39.139  1.00  2.07           C  
ATOM    742  OD1 ASP A  47      17.228  -0.219 -38.703  1.00  2.07           O  
ATOM    743  OD2 ASP A  47      15.125  -0.222 -39.207  1.00  2.07           O  
ATOM    744  H   ASP A  47      16.563  -4.966 -39.698  1.00  2.07           H  
ATOM    745  HA  ASP A  47      17.528  -2.840 -37.975  1.00  2.07           H  
ATOM    746 1HB  ASP A  47      17.166  -2.367 -40.349  1.00  2.07           H  
ATOM    747 2HB  ASP A  47      15.430  -2.597 -40.142  1.00  2.07           H  
ATOM    748  N   ILE A  48      15.808  -2.256 -36.393  1.00  1.70           N  
ATOM    749  CA  ILE A  48      14.899  -1.950 -35.299  1.00  1.70           C  
ATOM    750  C   ILE A  48      14.157  -0.649 -35.546  1.00  1.70           C  
ATOM    751  O   ILE A  48      14.786   0.351 -35.853  1.00  1.70           O  
ATOM    752  CB  ILE A  48      15.712  -1.826 -34.014  1.00  1.70           C  
ATOM    753  CG1 ILE A  48      16.501  -3.117 -33.822  1.00  1.70           C  
ATOM    754  CG2 ILE A  48      14.833  -1.490 -32.845  1.00  1.70           C  
ATOM    755  CD1 ILE A  48      15.628  -4.359 -33.774  1.00  1.70           C  
ATOM    756  H   ILE A  48      16.726  -1.829 -36.387  1.00  1.70           H  
ATOM    757  HA  ILE A  48      14.167  -2.755 -35.202  1.00  1.70           H  
ATOM    758  HB  ILE A  48      16.443  -1.019 -34.133  1.00  1.70           H  
ATOM    759 1HG1 ILE A  48      17.204  -3.229 -34.651  1.00  1.70           H  
ATOM    760 2HG1 ILE A  48      17.069  -3.034 -32.906  1.00  1.70           H  
ATOM    761 1HG2 ILE A  48      15.433  -1.382 -31.949  1.00  1.70           H  
ATOM    762 2HG2 ILE A  48      14.327  -0.551 -33.041  1.00  1.70           H  
ATOM    763 3HG2 ILE A  48      14.085  -2.274 -32.695  1.00  1.70           H  
ATOM    764 1HD1 ILE A  48      16.253  -5.241 -33.641  1.00  1.70           H  
ATOM    765 2HD1 ILE A  48      14.920  -4.285 -32.953  1.00  1.70           H  
ATOM    766 3HD1 ILE A  48      15.075  -4.451 -34.710  1.00  1.70           H  
ATOM    767  N   GLN A  49      12.826  -0.658 -35.432  1.00  1.42           N  
ATOM    768  CA  GLN A  49      12.048   0.555 -35.651  1.00  1.42           C  
ATOM    769  C   GLN A  49      11.657   1.167 -34.315  1.00  1.42           C  
ATOM    770  O   GLN A  49      11.479   2.383 -34.222  1.00  1.42           O  
ATOM    771  CB  GLN A  49      10.827   0.270 -36.482  1.00  1.42           C  
ATOM    772  CG  GLN A  49      11.144  -0.123 -37.887  1.00  1.42           C  
ATOM    773  CD  GLN A  49      11.609  -1.551 -38.030  1.00  1.42           C  
ATOM    774  OE1 GLN A  49      10.899  -2.474 -37.633  1.00  1.42           O  
ATOM    775  NE2 GLN A  49      12.788  -1.762 -38.576  1.00  1.42           N  
ATOM    776  H   GLN A  49      12.352  -1.513 -35.144  1.00  1.42           H  
ATOM    777  HA  GLN A  49      12.665   1.275 -36.187  1.00  1.42           H  
ATOM    778 1HB  GLN A  49      10.242  -0.510 -36.000  1.00  1.42           H  
ATOM    779 2HB  GLN A  49      10.222   1.168 -36.534  1.00  1.42           H  
ATOM    780 1HG  GLN A  49      10.265   0.021 -38.502  1.00  1.42           H  
ATOM    781 2HG  GLN A  49      11.963   0.517 -38.212  1.00  1.42           H  
ATOM    782 1HE2 GLN A  49      13.149  -2.710 -38.620  1.00  1.42           H  
ATOM    783 2HE2 GLN A  49      13.400  -0.996 -38.886  1.00  1.42           H  
ATOM    784  N   LEU A  50      11.514   0.305 -33.291  1.00  1.24           N  
ATOM    785  CA  LEU A  50      11.247   0.743 -31.913  1.00  1.24           C  
ATOM    786  C   LEU A  50      12.499   0.674 -31.073  1.00  1.24           C  
ATOM    787  O   LEU A  50      12.999  -0.408 -30.757  1.00  1.24           O  
ATOM    788  CB  LEU A  50      10.191  -0.079 -31.170  1.00  1.24           C  
ATOM    789  CG  LEU A  50       8.758   0.001 -31.578  1.00  1.24           C  
ATOM    790  CD1 LEU A  50       7.967  -1.016 -30.760  1.00  1.24           C  
ATOM    791  CD2 LEU A  50       8.281   1.386 -31.246  1.00  1.24           C  
ATOM    792  H   LEU A  50      11.627  -0.697 -33.478  1.00  1.24           H  
ATOM    793  HA  LEU A  50      10.914   1.776 -31.939  1.00  1.24           H  
ATOM    794 1HB  LEU A  50      10.485  -1.132 -31.226  1.00  1.24           H  
ATOM    795 2HB  LEU A  50      10.234   0.223 -30.130  1.00  1.24           H  
ATOM    796  HG  LEU A  50       8.640  -0.205 -32.642  1.00  1.24           H  
ATOM    797 1HD1 LEU A  50       6.917  -0.971 -30.970  1.00  1.24           H  
ATOM    798 2HD1 LEU A  50       8.340  -1.992 -30.998  1.00  1.24           H  
ATOM    799 3HD1 LEU A  50       8.098  -0.817 -29.701  1.00  1.24           H  
ATOM    800 1HD2 LEU A  50       7.240   1.499 -31.503  1.00  1.24           H  
ATOM    801 2HD2 LEU A  50       8.410   1.565 -30.179  1.00  1.24           H  
ATOM    802 3HD2 LEU A  50       8.881   2.092 -31.798  1.00  1.24           H  
ATOM    803  N   THR A  51      12.981   1.827 -30.681  1.00  1.12           N  
ATOM    804  CA  THR A  51      14.204   1.885 -29.926  1.00  1.12           C  
ATOM    805  C   THR A  51      14.008   2.633 -28.614  1.00  1.12           C  
ATOM    806  O   THR A  51      13.348   3.672 -28.590  1.00  1.12           O  
ATOM    807  CB  THR A  51      15.293   2.532 -30.783  1.00  1.12           C  
ATOM    808  OG1 THR A  51      15.490   1.714 -31.955  1.00  1.12           O  
ATOM    809  CG2 THR A  51      16.554   2.637 -30.021  1.00  1.12           C  
ATOM    810  H   THR A  51      12.496   2.685 -30.953  1.00  1.12           H  
ATOM    811  HA  THR A  51      14.525   0.872 -29.731  1.00  1.12           H  
ATOM    812  HB  THR A  51      14.972   3.528 -31.089  1.00  1.12           H  
ATOM    813  HG1 THR A  51      16.373   1.852 -32.367  1.00  1.12           H  
ATOM    814 1HG2 THR A  51      17.285   3.095 -30.633  1.00  1.12           H  
ATOM    815 2HG2 THR A  51      16.414   3.248 -29.133  1.00  1.12           H  
ATOM    816 3HG2 THR A  51      16.888   1.651 -29.734  1.00  1.12           H  
ATOM    817  N   PRO A  52      14.531   2.125 -27.492  1.00  1.07           N  
ATOM    818  CA  PRO A  52      15.203   0.854 -27.185  1.00  1.07           C  
ATOM    819  C   PRO A  52      14.357  -0.384 -27.447  1.00  1.07           C  
ATOM    820  O   PRO A  52      13.137  -0.344 -27.323  1.00  1.07           O  
ATOM    821  CB  PRO A  52      15.508   1.010 -25.694  1.00  1.07           C  
ATOM    822  CG  PRO A  52      15.529   2.510 -25.479  1.00  1.07           C  
ATOM    823  CD  PRO A  52      14.482   3.039 -26.372  1.00  1.07           C  
ATOM    824  HA  PRO A  52      16.135   0.791 -27.752  1.00  1.07           H  
ATOM    825 1HB  PRO A  52      14.744   0.494 -25.097  1.00  1.07           H  
ATOM    826 2HB  PRO A  52      16.470   0.530 -25.456  1.00  1.07           H  
ATOM    827 1HG  PRO A  52      15.354   2.770 -24.439  1.00  1.07           H  
ATOM    828 2HG  PRO A  52      16.521   2.911 -25.738  1.00  1.07           H  
ATOM    829 1HD  PRO A  52      13.496   3.013 -25.898  1.00  1.07           H  
ATOM    830 2HD  PRO A  52      14.748   4.056 -26.699  1.00  1.07           H  
ATOM    831  N   ARG A  53      15.010  -1.501 -27.772  1.00  1.05           N  
ATOM    832  CA  ARG A  53      14.279  -2.751 -27.999  1.00  1.05           C  
ATOM    833  C   ARG A  53      13.816  -3.329 -26.669  1.00  1.05           C  
ATOM    834  O   ARG A  53      12.960  -4.220 -26.629  1.00  1.05           O  
ATOM    835  CB  ARG A  53      15.145  -3.822 -28.619  1.00  1.05           C  
ATOM    836  CG  ARG A  53      15.671  -3.601 -29.970  1.00  1.05           C  
ATOM    837  CD  ARG A  53      16.548  -4.748 -30.337  1.00  1.05           C  
ATOM    838  NE  ARG A  53      15.786  -5.971 -30.518  1.00  1.05           N  
ATOM    839  CZ  ARG A  53      16.317  -7.209 -30.542  1.00  1.05           C  
ATOM    840  NH1 ARG A  53      17.612  -7.375 -30.386  1.00  1.05           N  
ATOM    841  NH2 ARG A  53      15.535  -8.260 -30.720  1.00  1.05           N  
ATOM    842  H   ARG A  53      16.026  -1.481 -27.867  1.00  1.05           H  
ATOM    843  HA  ARG A  53      13.414  -2.549 -28.637  1.00  1.05           H  
ATOM    844 1HB  ARG A  53      15.973  -4.017 -28.001  1.00  1.05           H  
ATOM    845 2HB  ARG A  53      14.567  -4.742 -28.664  1.00  1.05           H  
ATOM    846 1HG  ARG A  53      14.843  -3.533 -30.669  1.00  1.05           H  
ATOM    847 2HG  ARG A  53      16.262  -2.682 -29.993  1.00  1.05           H  
ATOM    848 1HD  ARG A  53      17.098  -4.548 -31.238  1.00  1.05           H  
ATOM    849 2HD  ARG A  53      17.252  -4.914 -29.529  1.00  1.05           H  
ATOM    850  HE  ARG A  53      14.781  -5.886 -30.644  1.00  1.05           H  
ATOM    851 1HH1 ARG A  53      18.212  -6.572 -30.247  1.00  1.05           H  
ATOM    852 2HH1 ARG A  53      18.009  -8.304 -30.402  1.00  1.05           H  
ATOM    853 1HH2 ARG A  53      14.540  -8.134 -30.840  1.00  1.05           H  
ATOM    854 2HH2 ARG A  53      15.932  -9.189 -30.736  1.00  1.05           H  
ATOM    855  N   SER A  54      14.471  -2.882 -25.592  1.00  1.06           N  
ATOM    856  CA  SER A  54      14.176  -3.352 -24.252  1.00  1.06           C  
ATOM    857  C   SER A  54      14.642  -2.425 -23.131  1.00  1.06           C  
ATOM    858  O   SER A  54      15.770  -1.882 -23.145  1.00  1.06           O  
ATOM    859  CB  SER A  54      14.776  -4.724 -24.009  1.00  1.06           C  
ATOM    860  OG  SER A  54      14.501  -5.170 -22.710  1.00  1.06           O  
ATOM    861  H   SER A  54      15.160  -2.161 -25.725  1.00  1.06           H  
ATOM    862  HA  SER A  54      13.103  -3.426 -24.189  1.00  1.06           H  
ATOM    863 1HB  SER A  54      14.368  -5.431 -24.730  1.00  1.06           H  
ATOM    864 2HB  SER A  54      15.837  -4.680 -24.149  1.00  1.06           H  
ATOM    865  HG  SER A  54      13.559  -4.962 -22.554  1.00  1.06           H  
ATOM    866  N   GLN A  55      13.749  -2.306 -22.145  1.00  1.07           N  
ATOM    867  CA  GLN A  55      13.940  -1.537 -20.913  1.00  1.07           C  
ATOM    868  C   GLN A  55      13.475  -2.353 -19.704  1.00  1.07           C  
ATOM    869  O   GLN A  55      12.684  -3.296 -19.846  1.00  1.07           O  
ATOM    870  CB  GLN A  55      13.200  -0.183 -20.941  1.00  1.07           C  
ATOM    871  CG  GLN A  55      13.651   0.779 -22.028  1.00  1.07           C  
ATOM    872  CD  GLN A  55      12.987   2.165 -21.929  1.00  1.07           C  
ATOM    873  OE1 GLN A  55      12.451   2.548 -20.893  1.00  1.07           O  
ATOM    874  NE2 GLN A  55      13.042   2.903 -23.021  1.00  1.07           N  
ATOM    875  H   GLN A  55      12.875  -2.821 -22.269  1.00  1.07           H  
ATOM    876  HA  GLN A  55      15.005  -1.339 -20.786  1.00  1.07           H  
ATOM    877 1HB  GLN A  55      12.148  -0.358 -21.075  1.00  1.07           H  
ATOM    878 2HB  GLN A  55      13.328   0.317 -19.977  1.00  1.07           H  
ATOM    879 1HG  GLN A  55      14.705   0.903 -21.960  1.00  1.07           H  
ATOM    880 2HG  GLN A  55      13.413   0.356 -22.986  1.00  1.07           H  
ATOM    881 1HE2 GLN A  55      12.631   3.835 -23.085  1.00  1.07           H  
ATOM    882 2HE2 GLN A  55      13.503   2.551 -23.828  1.00  1.07           H  
ATOM    883  N   SER A  56      13.949  -1.972 -18.524  1.00  1.08           N  
ATOM    884  CA  SER A  56      13.545  -2.623 -17.285  1.00  1.08           C  
ATOM    885  C   SER A  56      13.155  -1.612 -16.218  1.00  1.08           C  
ATOM    886  O   SER A  56      13.852  -0.628 -15.953  1.00  1.08           O  
ATOM    887  CB  SER A  56      14.647  -3.521 -16.768  1.00  1.08           C  
ATOM    888  OG  SER A  56      14.287  -4.096 -15.543  1.00  1.08           O  
ATOM    889  H   SER A  56      14.617  -1.203 -18.491  1.00  1.08           H  
ATOM    890  HA  SER A  56      12.669  -3.239 -17.488  1.00  1.08           H  
ATOM    891 1HB  SER A  56      14.838  -4.306 -17.498  1.00  1.08           H  
ATOM    892 2HB  SER A  56      15.565  -2.948 -16.651  1.00  1.08           H  
ATOM    893  HG  SER A  56      13.380  -4.405 -15.653  1.00  1.08           H  
ATOM    894  N   VAL A  57      11.985  -1.840 -15.659  1.00  1.11           N  
ATOM    895  CA  VAL A  57      11.360  -0.990 -14.666  1.00  1.11           C  
ATOM    896  C   VAL A  57      10.955  -1.639 -13.361  1.00  1.11           C  
ATOM    897  O   VAL A  57      10.456  -2.762 -13.342  1.00  1.11           O  
ATOM    898  CB  VAL A  57      10.133  -0.329 -15.286  1.00  1.11           C  
ATOM    899  CG1 VAL A  57       9.350   0.328 -14.260  1.00  1.11           C  
ATOM    900  CG2 VAL A  57      10.566   0.704 -16.232  1.00  1.11           C  
ATOM    901  H   VAL A  57      11.474  -2.671 -15.950  1.00  1.11           H  
ATOM    902  HA  VAL A  57      12.070  -0.202 -14.424  1.00  1.11           H  
ATOM    903  HB  VAL A  57       9.525  -1.075 -15.788  1.00  1.11           H  
ATOM    904 1HG1 VAL A  57       8.482   0.804 -14.707  1.00  1.11           H  
ATOM    905 2HG1 VAL A  57       9.041  -0.428 -13.584  1.00  1.11           H  
ATOM    906 3HG1 VAL A  57       9.957   1.058 -13.736  1.00  1.11           H  
ATOM    907 1HG2 VAL A  57       9.682   1.163 -16.635  1.00  1.11           H  
ATOM    908 2HG2 VAL A  57      11.148   1.432 -15.698  1.00  1.11           H  
ATOM    909 3HG2 VAL A  57      11.167   0.281 -17.028  1.00  1.11           H  
ATOM    910  N   LYS A  58      11.214  -0.933 -12.267  1.00  1.14           N  
ATOM    911  CA  LYS A  58      10.754  -1.367 -10.966  1.00  1.14           C  
ATOM    912  C   LYS A  58       9.702  -0.343 -10.507  1.00  1.14           C  
ATOM    913  O   LYS A  58       9.991   0.856 -10.465  1.00  1.14           O  
ATOM    914  CB  LYS A  58      11.903  -1.481  -9.970  1.00  1.14           C  
ATOM    915  CG  LYS A  58      11.469  -1.997  -8.645  1.00  1.14           C  
ATOM    916  CD  LYS A  58      12.651  -2.315  -7.710  1.00  1.14           C  
ATOM    917  CE  LYS A  58      13.325  -1.038  -7.185  1.00  1.14           C  
ATOM    918  NZ  LYS A  58      14.362  -1.328  -6.157  1.00  1.14           N  
ATOM    919  H   LYS A  58      11.683  -0.035 -12.364  1.00  1.14           H  
ATOM    920  HA  LYS A  58      10.288  -2.334 -11.064  1.00  1.14           H  
ATOM    921 1HB  LYS A  58      12.679  -2.136 -10.367  1.00  1.14           H  
ATOM    922 2HB  LYS A  58      12.327  -0.514  -9.816  1.00  1.14           H  
ATOM    923 1HG  LYS A  58      10.845  -1.234  -8.222  1.00  1.14           H  
ATOM    924 2HG  LYS A  58      10.864  -2.899  -8.785  1.00  1.14           H  
ATOM    925 1HD  LYS A  58      12.294  -2.904  -6.867  1.00  1.14           H  
ATOM    926 2HD  LYS A  58      13.387  -2.908  -8.255  1.00  1.14           H  
ATOM    927 1HE  LYS A  58      13.796  -0.527  -8.011  1.00  1.14           H  
ATOM    928 2HE  LYS A  58      12.568  -0.381  -6.748  1.00  1.14           H  
ATOM    929 1HZ  LYS A  58      14.775  -0.455  -5.849  1.00  1.14           H  
ATOM    930 2HZ  LYS A  58      13.938  -1.792  -5.368  1.00  1.14           H  
ATOM    931 3HZ  LYS A  58      15.078  -1.919  -6.554  1.00  1.14           H  
ATOM    932  N   VAL A  59       8.482  -0.796 -10.197  1.00  1.18           N  
ATOM    933  CA  VAL A  59       7.410   0.133  -9.801  1.00  1.18           C  
ATOM    934  C   VAL A  59       6.899  -0.188  -8.403  1.00  1.18           C  
ATOM    935  O   VAL A  59       6.547  -1.326  -8.111  1.00  1.18           O  
ATOM    936  CB  VAL A  59       6.196   0.069 -10.777  1.00  1.18           C  
ATOM    937  CG1 VAL A  59       5.124   1.035 -10.339  1.00  1.18           C  
ATOM    938  CG2 VAL A  59       6.595   0.391 -12.147  1.00  1.18           C  
ATOM    939  H   VAL A  59       8.316  -1.800 -10.247  1.00  1.18           H  
ATOM    940  HA  VAL A  59       7.803   1.146  -9.803  1.00  1.18           H  
ATOM    941  HB  VAL A  59       5.773  -0.933 -10.752  1.00  1.18           H  
ATOM    942 1HG1 VAL A  59       4.279   0.977 -11.020  1.00  1.18           H  
ATOM    943 2HG1 VAL A  59       4.794   0.797  -9.351  1.00  1.18           H  
ATOM    944 3HG1 VAL A  59       5.523   2.046 -10.350  1.00  1.18           H  
ATOM    945 1HG2 VAL A  59       5.733   0.336 -12.812  1.00  1.18           H  
ATOM    946 2HG2 VAL A  59       7.014   1.385 -12.174  1.00  1.18           H  
ATOM    947 3HG2 VAL A  59       7.308  -0.325 -12.434  1.00  1.18           H  
ATOM    948  N   ARG A  60       6.860   0.782  -7.511  1.00  1.21           N  
ATOM    949  CA  ARG A  60       6.337   0.441  -6.190  1.00  1.21           C  
ATOM    950  C   ARG A  60       4.832   0.232  -6.276  1.00  1.21           C  
ATOM    951  O   ARG A  60       4.175   0.932  -7.039  1.00  1.21           O  
ATOM    952  CB  ARG A  60       6.569   1.545  -5.179  1.00  1.21           C  
ATOM    953  CG  ARG A  60       5.779   2.787  -5.406  1.00  1.21           C  
ATOM    954  CD  ARG A  60       6.098   3.820  -4.395  1.00  1.21           C  
ATOM    955  NE  ARG A  60       5.325   5.042  -4.592  1.00  1.21           N  
ATOM    956  CZ  ARG A  60       5.488   6.165  -3.874  1.00  1.21           C  
ATOM    957  NH1 ARG A  60       6.388   6.205  -2.929  1.00  1.21           N  
ATOM    958  NH2 ARG A  60       4.747   7.230  -4.119  1.00  1.21           N  
ATOM    959  H   ARG A  60       7.188   1.715  -7.751  1.00  1.21           H  
ATOM    960  HA  ARG A  60       6.824  -0.454  -5.852  1.00  1.21           H  
ATOM    961 1HB  ARG A  60       6.368   1.184  -4.172  1.00  1.21           H  
ATOM    962 2HB  ARG A  60       7.602   1.837  -5.220  1.00  1.21           H  
ATOM    963 1HG  ARG A  60       6.003   3.179  -6.396  1.00  1.21           H  
ATOM    964 2HG  ARG A  60       4.718   2.552  -5.331  1.00  1.21           H  
ATOM    965 1HD  ARG A  60       5.873   3.433  -3.399  1.00  1.21           H  
ATOM    966 2HD  ARG A  60       7.159   4.070  -4.454  1.00  1.21           H  
ATOM    967  HE  ARG A  60       4.617   5.042  -5.307  1.00  1.21           H  
ATOM    968 1HH1 ARG A  60       6.948   5.391  -2.723  1.00  1.21           H  
ATOM    969 2HH1 ARG A  60       6.507   7.041  -2.379  1.00  1.21           H  
ATOM    970 1HH2 ARG A  60       4.051   7.207  -4.846  1.00  1.21           H  
ATOM    971 2HH2 ARG A  60       4.887   8.069  -3.578  1.00  1.21           H  
ATOM    972  N   PRO A  61       4.235  -0.674  -5.502  1.00  1.23           N  
ATOM    973  CA  PRO A  61       2.803  -0.808  -5.410  1.00  1.23           C  
ATOM    974  C   PRO A  61       2.232   0.541  -5.046  1.00  1.23           C  
ATOM    975  O   PRO A  61       2.720   1.208  -4.131  1.00  1.23           O  
ATOM    976  CB  PRO A  61       2.650  -1.827  -4.288  1.00  1.23           C  
ATOM    977  CG  PRO A  61       3.923  -2.645  -4.382  1.00  1.23           C  
ATOM    978  CD  PRO A  61       4.998  -1.676  -4.768  1.00  1.23           C  
ATOM    979  HA  PRO A  61       2.389  -1.179  -6.355  1.00  1.23           H  
ATOM    980 1HB  PRO A  61       2.542  -1.318  -3.326  1.00  1.23           H  
ATOM    981 2HB  PRO A  61       1.738  -2.425  -4.443  1.00  1.23           H  
ATOM    982 1HG  PRO A  61       4.140  -3.105  -3.419  1.00  1.23           H  
ATOM    983 2HG  PRO A  61       3.801  -3.460  -5.111  1.00  1.23           H  
ATOM    984 1HD  PRO A  61       5.508  -1.244  -3.900  1.00  1.23           H  
ATOM    985 2HD  PRO A  61       5.683  -2.212  -5.437  1.00  1.23           H  
ATOM    986  N   GLY A  62       1.191   0.941  -5.743  1.00  1.22           N  
ATOM    987  CA  GLY A  62       0.507   2.203  -5.506  1.00  1.22           C  
ATOM    988  C   GLY A  62       1.144   3.379  -6.246  1.00  1.22           C  
ATOM    989  O   GLY A  62       0.582   4.479  -6.257  1.00  1.22           O  
ATOM    990  H   GLY A  62       0.860   0.349  -6.501  1.00  1.22           H  
ATOM    991 1HA  GLY A  62      -0.531   2.101  -5.821  1.00  1.22           H  
ATOM    992 2HA  GLY A  62       0.491   2.412  -4.438  1.00  1.22           H  
ATOM    993  N   GLY A  63       2.308   3.155  -6.864  1.00  1.19           N  
ATOM    994  CA  GLY A  63       3.008   4.204  -7.586  1.00  1.19           C  
ATOM    995  C   GLY A  63       3.100   3.912  -9.072  1.00  1.19           C  
ATOM    996  O   GLY A  63       2.538   2.925  -9.565  1.00  1.19           O  
ATOM    997  H   GLY A  63       2.738   2.232  -6.832  1.00  1.19           H  
ATOM    998 1HA  GLY A  63       2.500   5.156  -7.434  1.00  1.19           H  
ATOM    999 2HA  GLY A  63       4.011   4.314  -7.184  1.00  1.19           H  
ATOM   1000  N   THR A  64       3.839   4.779  -9.772  1.00  1.14           N  
ATOM   1001  CA  THR A  64       4.011   4.677 -11.213  1.00  1.14           C  
ATOM   1002  C   THR A  64       5.453   4.851 -11.692  1.00  1.14           C  
ATOM   1003  O   THR A  64       6.332   5.304 -10.948  1.00  1.14           O  
ATOM   1004  CB  THR A  64       3.158   5.755 -11.937  1.00  1.14           C  
ATOM   1005  OG1 THR A  64       3.674   7.058 -11.630  1.00  1.14           O  
ATOM   1006  CG2 THR A  64       1.704   5.682 -11.510  1.00  1.14           C  
ATOM   1007  H   THR A  64       4.273   5.549  -9.287  1.00  1.14           H  
ATOM   1008  HA  THR A  64       3.675   3.693 -11.516  1.00  1.14           H  
ATOM   1009  HB  THR A  64       3.216   5.589 -13.015  1.00  1.14           H  
ATOM   1010  HG1 THR A  64       4.570   7.126 -11.975  1.00  1.14           H  
ATOM   1011 1HG2 THR A  64       1.131   6.438 -12.045  1.00  1.14           H  
ATOM   1012 2HG2 THR A  64       1.325   4.709 -11.746  1.00  1.14           H  
ATOM   1013 3HG2 THR A  64       1.614   5.857 -10.444  1.00  1.14           H  
ATOM   1014  N   MET A  65       5.641   4.564 -12.979  1.00  1.09           N  
ATOM   1015  CA  MET A  65       6.867   4.846 -13.723  1.00  1.09           C  
ATOM   1016  C   MET A  65       6.569   5.237 -15.145  1.00  1.09           C  
ATOM   1017  O   MET A  65       5.665   4.696 -15.775  1.00  1.09           O  
ATOM   1018  CB  MET A  65       7.801   3.660 -13.764  1.00  1.09           C  
ATOM   1019  CG  MET A  65       9.106   3.889 -14.589  1.00  1.09           C  
ATOM   1020  SD  MET A  65      10.093   5.223 -13.998  1.00  1.09           S  
ATOM   1021  CE  MET A  65      10.223   4.605 -12.400  1.00  1.09           C  
ATOM   1022  H   MET A  65       4.873   4.092 -13.452  1.00  1.09           H  
ATOM   1023  HA  MET A  65       7.377   5.684 -13.248  1.00  1.09           H  
ATOM   1024 1HB  MET A  65       8.093   3.385 -12.750  1.00  1.09           H  
ATOM   1025 2HB  MET A  65       7.278   2.810 -14.201  1.00  1.09           H  
ATOM   1026 1HG  MET A  65       9.712   3.034 -14.540  1.00  1.09           H  
ATOM   1027 2HG  MET A  65       8.884   4.050 -15.635  1.00  1.09           H  
ATOM   1028 1HE  MET A  65      10.848   5.261 -11.795  1.00  1.09           H  
ATOM   1029 2HE  MET A  65       9.229   4.560 -11.978  1.00  1.09           H  
ATOM   1030 3HE  MET A  65      10.635   3.612 -12.438  1.00  1.09           H  
ATOM   1031  N   ILE A  66       7.347   6.174 -15.659  1.00  1.05           N  
ATOM   1032  CA  ILE A  66       7.228   6.573 -17.042  1.00  1.05           C  
ATOM   1033  C   ILE A  66       8.469   6.230 -17.848  1.00  1.05           C  
ATOM   1034  O   ILE A  66       9.584   6.624 -17.496  1.00  1.05           O  
ATOM   1035  CB  ILE A  66       6.926   8.065 -17.167  1.00  1.05           C  
ATOM   1036  CG1 ILE A  66       5.594   8.387 -16.506  1.00  1.05           C  
ATOM   1037  CG2 ILE A  66       6.891   8.435 -18.587  1.00  1.05           C  
ATOM   1038  CD1 ILE A  66       5.311   9.858 -16.423  1.00  1.05           C  
ATOM   1039  H   ILE A  66       8.062   6.597 -15.083  1.00  1.05           H  
ATOM   1040  HA  ILE A  66       6.396   6.039 -17.476  1.00  1.05           H  
ATOM   1041  HB  ILE A  66       7.696   8.640 -16.658  1.00  1.05           H  
ATOM   1042 1HG1 ILE A  66       4.798   7.911 -17.078  1.00  1.05           H  
ATOM   1043 2HG1 ILE A  66       5.586   7.981 -15.499  1.00  1.05           H  
ATOM   1044 1HG2 ILE A  66       6.674   9.492 -18.666  1.00  1.05           H  
ATOM   1045 2HG2 ILE A  66       7.848   8.226 -19.060  1.00  1.05           H  
ATOM   1046 3HG2 ILE A  66       6.111   7.850 -19.067  1.00  1.05           H  
ATOM   1047 1HD1 ILE A  66       4.343  10.016 -15.947  1.00  1.05           H  
ATOM   1048 2HD1 ILE A  66       6.088  10.351 -15.839  1.00  1.05           H  
ATOM   1049 3HD1 ILE A  66       5.291  10.281 -17.431  1.00  1.05           H  
ATOM   1050  N   VAL A  67       8.260   5.528 -18.954  1.00  1.03           N  
ATOM   1051  CA  VAL A  67       9.347   5.145 -19.838  1.00  1.03           C  
ATOM   1052  C   VAL A  67       9.129   5.760 -21.204  1.00  1.03           C  
ATOM   1053  O   VAL A  67       7.999   6.050 -21.600  1.00  1.03           O  
ATOM   1054  CB  VAL A  67       9.433   3.626 -19.965  1.00  1.03           C  
ATOM   1055  CG1 VAL A  67       9.716   3.006 -18.649  1.00  1.03           C  
ATOM   1056  CG2 VAL A  67       8.184   3.128 -20.485  1.00  1.03           C  
ATOM   1057  H   VAL A  67       7.305   5.237 -19.166  1.00  1.03           H  
ATOM   1058  HA  VAL A  67      10.287   5.518 -19.430  1.00  1.03           H  
ATOM   1059  HB  VAL A  67      10.227   3.372 -20.639  1.00  1.03           H  
ATOM   1060 1HG1 VAL A  67       9.775   1.936 -18.792  1.00  1.03           H  
ATOM   1061 2HG1 VAL A  67      10.664   3.380 -18.261  1.00  1.03           H  
ATOM   1062 3HG1 VAL A  67       8.915   3.243 -17.955  1.00  1.03           H  
ATOM   1063 1HG2 VAL A  67       8.234   2.060 -20.577  1.00  1.03           H  
ATOM   1064 2HG2 VAL A  67       7.395   3.396 -19.800  1.00  1.03           H  
ATOM   1065 3HG2 VAL A  67       8.006   3.582 -21.457  1.00  1.03           H  
ATOM   1066  N   ASN A  68      10.213   5.951 -21.936  1.00  1.03           N  
ATOM   1067  CA  ASN A  68      10.135   6.596 -23.238  1.00  1.03           C  
ATOM   1068  C   ASN A  68      10.816   5.787 -24.331  1.00  1.03           C  
ATOM   1069  O   ASN A  68      11.960   5.348 -24.168  1.00  1.03           O  
ATOM   1070  CB  ASN A  68      10.749   7.984 -23.157  1.00  1.03           C  
ATOM   1071  CG  ASN A  68       9.985   8.939 -22.236  1.00  1.03           C  
ATOM   1072  OD1 ASN A  68       8.977   9.544 -22.621  1.00  1.03           O  
ATOM   1073  ND2 ASN A  68      10.469   9.077 -21.022  1.00  1.03           N  
ATOM   1074  H   ASN A  68      11.112   5.670 -21.569  1.00  1.03           H  
ATOM   1075  HA  ASN A  68       9.086   6.691 -23.523  1.00  1.03           H  
ATOM   1076 1HB  ASN A  68      11.778   7.903 -22.806  1.00  1.03           H  
ATOM   1077 2HB  ASN A  68      10.781   8.416 -24.157  1.00  1.03           H  
ATOM   1078 1HD2 ASN A  68      10.033   9.689 -20.362  1.00  1.03           H  
ATOM   1079 2HD2 ASN A  68      11.289   8.573 -20.752  1.00  1.03           H  
ATOM   1080  N   PHE A  69      10.075   5.563 -25.418  1.00  1.06           N  
ATOM   1081  CA  PHE A  69      10.537   4.828 -26.600  1.00  1.06           C  
ATOM   1082  C   PHE A  69      10.278   5.631 -27.879  1.00  1.06           C  
ATOM   1083  O   PHE A  69       9.321   6.406 -27.946  1.00  1.06           O  
ATOM   1084  CB  PHE A  69       9.821   3.484 -26.711  1.00  1.06           C  
ATOM   1085  CG  PHE A  69      10.092   2.480 -25.597  1.00  1.06           C  
ATOM   1086  CD1 PHE A  69       9.380   2.498 -24.428  1.00  1.06           C  
ATOM   1087  CD2 PHE A  69      11.026   1.489 -25.764  1.00  1.06           C  
ATOM   1088  CE1 PHE A  69       9.586   1.539 -23.449  1.00  1.06           C  
ATOM   1089  CE2 PHE A  69      11.241   0.534 -24.782  1.00  1.06           C  
ATOM   1090  CZ  PHE A  69      10.508   0.556 -23.630  1.00  1.06           C  
ATOM   1091  H   PHE A  69       9.135   5.964 -25.444  1.00  1.06           H  
ATOM   1092  HA  PHE A  69      11.610   4.657 -26.515  1.00  1.06           H  
ATOM   1093 1HB  PHE A  69       8.745   3.657 -26.755  1.00  1.06           H  
ATOM   1094 2HB  PHE A  69      10.109   3.016 -27.656  1.00  1.06           H  
ATOM   1095  HD1 PHE A  69       8.650   3.277 -24.288  1.00  1.06           H  
ATOM   1096  HD2 PHE A  69      11.600   1.454 -26.694  1.00  1.06           H  
ATOM   1097  HE1 PHE A  69       9.013   1.557 -22.550  1.00  1.06           H  
ATOM   1098  HE2 PHE A  69      11.989  -0.249 -24.941  1.00  1.06           H  
ATOM   1099  HZ  PHE A  69      10.664  -0.202 -22.867  1.00  1.06           H  
ATOM   1100  N   THR A  70      11.101   5.431 -28.902  1.00  1.12           N  
ATOM   1101  CA  THR A  70      10.860   6.121 -30.169  1.00  1.12           C  
ATOM   1102  C   THR A  70      10.621   5.155 -31.318  1.00  1.12           C  
ATOM   1103  O   THR A  70      11.330   4.157 -31.474  1.00  1.12           O  
ATOM   1104  CB  THR A  70      12.026   7.061 -30.526  1.00  1.12           C  
ATOM   1105  OG1 THR A  70      12.180   8.054 -29.495  1.00  1.12           O  
ATOM   1106  CG2 THR A  70      11.758   7.770 -31.864  1.00  1.12           C  
ATOM   1107  H   THR A  70      11.897   4.803 -28.804  1.00  1.12           H  
ATOM   1108  HA  THR A  70       9.965   6.733 -30.071  1.00  1.12           H  
ATOM   1109  HB  THR A  70      12.946   6.482 -30.597  1.00  1.12           H  
ATOM   1110  HG1 THR A  70      11.467   8.721 -29.566  1.00  1.12           H  
ATOM   1111 1HG2 THR A  70      12.587   8.428 -32.075  1.00  1.12           H  
ATOM   1112 2HG2 THR A  70      11.661   7.045 -32.668  1.00  1.12           H  
ATOM   1113 3HG2 THR A  70      10.839   8.354 -31.789  1.00  1.12           H  
ATOM   1114  N   PHE A  71       9.594   5.454 -32.110  1.00  1.21           N  
ATOM   1115  CA  PHE A  71       9.256   4.680 -33.289  1.00  1.21           C  
ATOM   1116  C   PHE A  71       9.534   5.431 -34.576  1.00  1.21           C  
ATOM   1117  O   PHE A  71       9.082   6.562 -34.749  1.00  1.21           O  
ATOM   1118  CB  PHE A  71       7.780   4.329 -33.306  1.00  1.21           C  
ATOM   1119  CG  PHE A  71       7.400   3.639 -34.532  1.00  1.21           C  
ATOM   1120  CD1 PHE A  71       7.854   2.384 -34.779  1.00  1.21           C  
ATOM   1121  CD2 PHE A  71       6.595   4.259 -35.468  1.00  1.21           C  
ATOM   1122  CE1 PHE A  71       7.528   1.751 -35.917  1.00  1.21           C  
ATOM   1123  CE2 PHE A  71       6.259   3.616 -36.632  1.00  1.21           C  
ATOM   1124  CZ  PHE A  71       6.728   2.350 -36.859  1.00  1.21           C  
ATOM   1125  H   PHE A  71       9.036   6.277 -31.898  1.00  1.21           H  
ATOM   1126  HA  PHE A  71       9.839   3.769 -33.281  1.00  1.21           H  
ATOM   1127 1HB  PHE A  71       7.500   3.738 -32.461  1.00  1.21           H  
ATOM   1128 2HB  PHE A  71       7.214   5.247 -33.254  1.00  1.21           H  
ATOM   1129  HD1 PHE A  71       8.496   1.894 -34.060  1.00  1.21           H  
ATOM   1130  HD2 PHE A  71       6.241   5.264 -35.279  1.00  1.21           H  
ATOM   1131  HE1 PHE A  71       7.916   0.776 -36.068  1.00  1.21           H  
ATOM   1132  HE2 PHE A  71       5.630   4.108 -37.374  1.00  1.21           H  
ATOM   1133  HZ  PHE A  71       6.475   1.831 -37.780  1.00  1.21           H  
ATOM   1134  N   GLN A  72      10.237   4.804 -35.505  1.00  1.32           N  
ATOM   1135  CA  GLN A  72      10.430   5.461 -36.792  1.00  1.32           C  
ATOM   1136  C   GLN A  72       9.659   4.719 -37.867  1.00  1.32           C  
ATOM   1137  O   GLN A  72       9.734   3.491 -37.959  1.00  1.32           O  
ATOM   1138  CB  GLN A  72      11.909   5.578 -37.144  1.00  1.32           C  
ATOM   1139  CG  GLN A  72      12.177   6.357 -38.462  1.00  1.32           C  
ATOM   1140  CD  GLN A  72      13.601   6.805 -38.655  1.00  1.32           C  
ATOM   1141  OE1 GLN A  72      14.555   6.182 -38.195  1.00  1.32           O  
ATOM   1142  NE2 GLN A  72      13.773   7.948 -39.335  1.00  1.32           N  
ATOM   1143  H   GLN A  72      10.636   3.884 -35.299  1.00  1.32           H  
ATOM   1144  HA  GLN A  72      10.022   6.468 -36.746  1.00  1.32           H  
ATOM   1145 1HB  GLN A  72      12.464   6.026 -36.326  1.00  1.32           H  
ATOM   1146 2HB  GLN A  72      12.264   4.586 -37.283  1.00  1.32           H  
ATOM   1147 1HG  GLN A  72      11.913   5.714 -39.298  1.00  1.32           H  
ATOM   1148 2HG  GLN A  72      11.570   7.232 -38.484  1.00  1.32           H  
ATOM   1149 1HE2 GLN A  72      14.692   8.301 -39.489  1.00  1.32           H  
ATOM   1150 2HE2 GLN A  72      12.979   8.480 -39.731  1.00  1.32           H  
ATOM   1151  N   SER A  73       8.875   5.460 -38.654  1.00  1.42           N  
ATOM   1152  CA  SER A  73       8.136   4.798 -39.722  1.00  1.42           C  
ATOM   1153  C   SER A  73       9.128   4.423 -40.800  1.00  1.42           C  
ATOM   1154  O   SER A  73      10.109   5.125 -41.005  1.00  1.42           O  
ATOM   1155  CB  SER A  73       6.984   5.629 -40.259  1.00  1.42           C  
ATOM   1156  OG  SER A  73       5.957   5.789 -39.308  1.00  1.42           O  
ATOM   1157  H   SER A  73       8.871   6.479 -38.542  1.00  1.42           H  
ATOM   1158  HA  SER A  73       7.710   3.875 -39.333  1.00  1.42           H  
ATOM   1159 1HB  SER A  73       7.348   6.614 -40.559  1.00  1.42           H  
ATOM   1160 2HB  SER A  73       6.573   5.140 -41.145  1.00  1.42           H  
ATOM   1161  HG  SER A  73       5.153   5.996 -39.824  1.00  1.42           H  
ATOM   1162  N   ILE A  74       8.889   3.298 -41.452  1.00  1.49           N  
ATOM   1163  CA  ILE A  74       9.773   2.777 -42.486  1.00  1.49           C  
ATOM   1164  C   ILE A  74       9.112   2.614 -43.850  1.00  1.49           C  
ATOM   1165  O   ILE A  74       7.958   2.191 -43.950  1.00  1.49           O  
ATOM   1166  CB  ILE A  74      10.392   1.443 -42.048  1.00  1.49           C  
ATOM   1167  CG1 ILE A  74      11.109   1.583 -40.707  1.00  1.49           C  
ATOM   1168  CG2 ILE A  74      11.356   0.929 -43.072  1.00  1.49           C  
ATOM   1169  CD1 ILE A  74      12.286   2.546 -40.620  1.00  1.49           C  
ATOM   1170  H   ILE A  74       8.056   2.781 -41.219  1.00  1.49           H  
ATOM   1171  HA  ILE A  74      10.592   3.487 -42.610  1.00  1.49           H  
ATOM   1172  HB  ILE A  74       9.602   0.706 -41.913  1.00  1.49           H  
ATOM   1173 1HG1 ILE A  74      10.377   1.879 -39.958  1.00  1.49           H  
ATOM   1174 2HG1 ILE A  74      11.490   0.603 -40.465  1.00  1.49           H  
ATOM   1175 1HG2 ILE A  74      11.753  -0.011 -42.719  1.00  1.49           H  
ATOM   1176 2HG2 ILE A  74      10.868   0.765 -44.017  1.00  1.49           H  
ATOM   1177 3HG2 ILE A  74      12.152   1.642 -43.205  1.00  1.49           H  
ATOM   1178 1HD1 ILE A  74      12.703   2.521 -39.611  1.00  1.49           H  
ATOM   1179 2HD1 ILE A  74      13.039   2.256 -41.316  1.00  1.49           H  
ATOM   1180 3HD1 ILE A  74      11.967   3.551 -40.844  1.00  1.49           H  
ATOM   1181  N   SER A  75       9.868   2.950 -44.887  1.00  1.48           N  
ATOM   1182  CA  SER A  75       9.454   2.807 -46.274  1.00  1.48           C  
ATOM   1183  C   SER A  75       9.881   1.415 -46.789  1.00  1.48           C  
ATOM   1184  O   SER A  75       9.102   0.458 -46.753  1.00  1.48           O  
ATOM   1185  CB  SER A  75      10.068   3.929 -47.123  1.00  1.48           C  
ATOM   1186  OG  SER A  75      11.474   3.861 -47.157  1.00  1.48           O  
ATOM   1187  H   SER A  75      10.793   3.313 -44.694  1.00  1.48           H  
ATOM   1188  HA  SER A  75       8.366   2.877 -46.329  1.00  1.48           H  
ATOM   1189 1HB  SER A  75       9.671   3.876 -48.136  1.00  1.48           H  
ATOM   1190 2HB  SER A  75       9.779   4.877 -46.715  1.00  1.48           H  
ATOM   1191  HG  SER A  75      11.764   4.667 -47.603  1.00  1.48           H  
ATOM   1192  N   ASP A  76      11.131   1.281 -47.217  1.00  1.40           N  
ATOM   1193  CA  ASP A  76      11.638   0.042 -47.811  1.00  1.40           C  
ATOM   1194  C   ASP A  76      11.922  -1.073 -46.787  1.00  1.40           C  
ATOM   1195  O   ASP A  76      13.069  -1.446 -46.527  1.00  1.40           O  
ATOM   1196  CB  ASP A  76      12.910   0.378 -48.585  1.00  1.40           C  
ATOM   1197  CG  ASP A  76      13.430  -0.691 -49.497  1.00  1.40           C  
ATOM   1198  OD1 ASP A  76      12.726  -1.605 -49.861  1.00  1.40           O  
ATOM   1199  OD2 ASP A  76      14.570  -0.569 -49.849  1.00  1.40           O  
ATOM   1200  H   ASP A  76      11.709   2.101 -47.186  1.00  1.40           H  
ATOM   1201  HA  ASP A  76      10.889  -0.325 -48.512  1.00  1.40           H  
ATOM   1202 1HB  ASP A  76      12.737   1.273 -49.185  1.00  1.40           H  
ATOM   1203 2HB  ASP A  76      13.705   0.627 -47.870  1.00  1.40           H  
ATOM   1204  N   TYR A  77      10.844  -1.607 -46.233  1.00  1.26           N  
ATOM   1205  CA  TYR A  77      10.830  -2.688 -45.252  1.00  1.26           C  
ATOM   1206  C   TYR A  77      10.302  -3.879 -46.045  1.00  1.26           C  
ATOM   1207  O   TYR A  77       9.372  -3.664 -46.808  1.00  1.26           O  
ATOM   1208  CB  TYR A  77       9.872  -2.322 -44.127  1.00  1.26           C  
ATOM   1209  CG  TYR A  77       9.778  -3.220 -42.913  1.00  1.26           C  
ATOM   1210  CD1 TYR A  77      10.735  -3.142 -41.904  1.00  1.26           C  
ATOM   1211  CD2 TYR A  77       8.723  -4.057 -42.781  1.00  1.26           C  
ATOM   1212  CE1 TYR A  77      10.593  -3.913 -40.762  1.00  1.26           C  
ATOM   1213  CE2 TYR A  77       8.568  -4.824 -41.635  1.00  1.26           C  
ATOM   1214  CZ  TYR A  77       9.490  -4.751 -40.627  1.00  1.26           C  
ATOM   1215  OH  TYR A  77       9.305  -5.487 -39.463  1.00  1.26           O  
ATOM   1216  H   TYR A  77       9.961  -1.180 -46.510  1.00  1.26           H  
ATOM   1217  HA  TYR A  77      11.835  -2.850 -44.877  1.00  1.26           H  
ATOM   1218 1HB  TYR A  77      10.110  -1.354 -43.779  1.00  1.26           H  
ATOM   1219 2HB  TYR A  77       8.870  -2.246 -44.550  1.00  1.26           H  
ATOM   1220  HD1 TYR A  77      11.588  -2.465 -42.002  1.00  1.26           H  
ATOM   1221  HD2 TYR A  77       8.006  -4.094 -43.579  1.00  1.26           H  
ATOM   1222  HE1 TYR A  77      11.329  -3.847 -39.964  1.00  1.26           H  
ATOM   1223  HE2 TYR A  77       7.713  -5.475 -41.512  1.00  1.26           H  
ATOM   1224  HH  TYR A  77       8.337  -5.652 -39.326  1.00  1.26           H  
ATOM   1225  N   PRO A  78      10.810  -5.116 -45.918  1.00  1.09           N  
ATOM   1226  CA  PRO A  78      10.366  -6.264 -46.698  1.00  1.09           C  
ATOM   1227  C   PRO A  78       8.867  -6.455 -46.568  1.00  1.09           C  
ATOM   1228  O   PRO A  78       8.319  -6.258 -45.476  1.00  1.09           O  
ATOM   1229  CB  PRO A  78      11.117  -7.423 -46.053  1.00  1.09           C  
ATOM   1230  CG  PRO A  78      12.325  -6.790 -45.432  1.00  1.09           C  
ATOM   1231  CD  PRO A  78      11.838  -5.445 -44.914  1.00  1.09           C  
ATOM   1232  HA  PRO A  78      10.662  -6.136 -47.754  1.00  1.09           H  
ATOM   1233 1HB  PRO A  78      10.478  -7.925 -45.325  1.00  1.09           H  
ATOM   1234 2HB  PRO A  78      11.375  -8.171 -46.815  1.00  1.09           H  
ATOM   1235 1HG  PRO A  78      12.741  -7.424 -44.631  1.00  1.09           H  
ATOM   1236 2HG  PRO A  78      13.116  -6.684 -46.189  1.00  1.09           H  
ATOM   1237 1HD  PRO A  78      11.390  -5.555 -43.913  1.00  1.09           H  
ATOM   1238 2HD  PRO A  78      12.679  -4.768 -44.914  1.00  1.09           H  
ATOM   1239  N   VAL A  79       8.213  -6.841 -47.663  1.00  0.95           N  
ATOM   1240  CA  VAL A  79       6.763  -7.044 -47.643  1.00  0.95           C  
ATOM   1241  C   VAL A  79       6.331  -8.373 -48.211  1.00  0.95           C  
ATOM   1242  O   VAL A  79       6.716  -8.729 -49.331  1.00  0.95           O  
ATOM   1243  CB  VAL A  79       6.005  -5.958 -48.464  1.00  0.95           C  
ATOM   1244  CG1 VAL A  79       4.481  -6.241 -48.434  1.00  0.95           C  
ATOM   1245  CG2 VAL A  79       6.269  -4.587 -47.902  1.00  0.95           C  
ATOM   1246  H   VAL A  79       8.743  -7.025 -48.518  1.00  0.95           H  
ATOM   1247  HA  VAL A  79       6.426  -6.996 -46.607  1.00  0.95           H  
ATOM   1248  HB  VAL A  79       6.342  -5.991 -49.503  1.00  0.95           H  
ATOM   1249 1HG1 VAL A  79       3.966  -5.489 -48.999  1.00  0.95           H  
ATOM   1250 2HG1 VAL A  79       4.268  -7.211 -48.866  1.00  0.95           H  
ATOM   1251 3HG1 VAL A  79       4.130  -6.218 -47.399  1.00  0.95           H  
ATOM   1252 1HG2 VAL A  79       5.743  -3.852 -48.502  1.00  0.95           H  
ATOM   1253 2HG2 VAL A  79       5.930  -4.529 -46.881  1.00  0.95           H  
ATOM   1254 3HG2 VAL A  79       7.318  -4.370 -47.934  1.00  0.95           H  
ATOM   1255  N   ASP A  80       5.510  -9.067 -47.441  1.00  0.83           N  
ATOM   1256  CA  ASP A  80       4.873 -10.294 -47.863  1.00  0.83           C  
ATOM   1257  C   ASP A  80       3.416  -9.956 -48.164  1.00  0.83           C  
ATOM   1258  O   ASP A  80       2.702  -9.480 -47.276  1.00  0.83           O  
ATOM   1259  CB  ASP A  80       4.914 -11.350 -46.781  1.00  0.83           C  
ATOM   1260  CG  ASP A  80       6.260 -11.958 -46.479  1.00  0.83           C  
ATOM   1261  OD1 ASP A  80       7.247 -11.611 -47.087  1.00  0.83           O  
ATOM   1262  OD2 ASP A  80       6.287 -12.797 -45.617  1.00  0.83           O  
ATOM   1263  H   ASP A  80       5.279  -8.690 -46.520  1.00  0.83           H  
ATOM   1264  HA  ASP A  80       5.348 -10.667 -48.766  1.00  0.83           H  
ATOM   1265 1HB  ASP A  80       4.555 -10.891 -45.861  1.00  0.83           H  
ATOM   1266 2HB  ASP A  80       4.224 -12.122 -47.052  1.00  0.83           H  
ATOM   1267  N   LEU A  81       2.983 -10.144 -49.402  1.00  0.76           N  
ATOM   1268  CA  LEU A  81       1.608  -9.804 -49.736  1.00  0.76           C  
ATOM   1269  C   LEU A  81       0.827 -11.031 -50.185  1.00  0.76           C  
ATOM   1270  O   LEU A  81       1.086 -11.613 -51.247  1.00  0.76           O  
ATOM   1271  CB  LEU A  81       1.590  -8.709 -50.798  1.00  0.76           C  
ATOM   1272  CG  LEU A  81       0.216  -8.232 -51.268  1.00  0.76           C  
ATOM   1273  CD1 LEU A  81      -0.552  -7.645 -50.135  1.00  0.76           C  
ATOM   1274  CD2 LEU A  81       0.406  -7.187 -52.306  1.00  0.76           C  
ATOM   1275  H   LEU A  81       3.617 -10.514 -50.107  1.00  0.76           H  
ATOM   1276  HA  LEU A  81       1.122  -9.408 -48.850  1.00  0.76           H  
ATOM   1277 1HB  LEU A  81       2.114  -7.844 -50.398  1.00  0.76           H  
ATOM   1278 2HB  LEU A  81       2.137  -9.061 -51.658  1.00  0.76           H  
ATOM   1279  HG  LEU A  81      -0.347  -9.069 -51.656  1.00  0.76           H  
ATOM   1280 1HD1 LEU A  81      -1.508  -7.308 -50.489  1.00  0.76           H  
ATOM   1281 2HD1 LEU A  81      -0.693  -8.398 -49.373  1.00  0.76           H  
ATOM   1282 3HD1 LEU A  81      -0.001  -6.803 -49.726  1.00  0.76           H  
ATOM   1283 1HD2 LEU A  81      -0.570  -6.848 -52.648  1.00  0.76           H  
ATOM   1284 2HD2 LEU A  81       0.955  -6.357 -51.882  1.00  0.76           H  
ATOM   1285 3HD2 LEU A  81       0.956  -7.593 -53.119  1.00  0.76           H  
ATOM   1286  N   TYR A  82      -0.141 -11.406 -49.372  1.00  0.73           N  
ATOM   1287  CA  TYR A  82      -0.929 -12.578 -49.672  1.00  0.73           C  
ATOM   1288  C   TYR A  82      -2.227 -12.086 -50.262  1.00  0.73           C  
ATOM   1289  O   TYR A  82      -2.921 -11.281 -49.640  1.00  0.73           O  
ATOM   1290  CB  TYR A  82      -1.185 -13.411 -48.414  1.00  0.73           C  
ATOM   1291  CG  TYR A  82      -1.828 -14.720 -48.665  1.00  0.73           C  
ATOM   1292  CD1 TYR A  82      -1.047 -15.755 -49.144  1.00  0.73           C  
ATOM   1293  CD2 TYR A  82      -3.160 -14.920 -48.416  1.00  0.73           C  
ATOM   1294  CE1 TYR A  82      -1.593 -16.990 -49.347  1.00  0.73           C  
ATOM   1295  CE2 TYR A  82      -3.704 -16.164 -48.623  1.00  0.73           C  
ATOM   1296  CZ  TYR A  82      -2.932 -17.199 -49.064  1.00  0.73           C  
ATOM   1297  OH  TYR A  82      -3.493 -18.458 -49.206  1.00  0.73           O  
ATOM   1298  H   TYR A  82      -0.325 -10.859 -48.528  1.00  0.73           H  
ATOM   1299  HA  TYR A  82      -0.420 -13.186 -50.422  1.00  0.73           H  
ATOM   1300 1HB  TYR A  82      -0.241 -13.594 -47.902  1.00  0.73           H  
ATOM   1301 2HB  TYR A  82      -1.818 -12.851 -47.739  1.00  0.73           H  
ATOM   1302  HD1 TYR A  82       0.012 -15.590 -49.346  1.00  0.73           H  
ATOM   1303  HD2 TYR A  82      -3.778 -14.108 -48.044  1.00  0.73           H  
ATOM   1304  HE1 TYR A  82      -0.972 -17.795 -49.708  1.00  0.73           H  
ATOM   1305  HE2 TYR A  82      -4.747 -16.334 -48.413  1.00  0.73           H  
ATOM   1306  HH  TYR A  82      -2.793 -19.126 -49.358  1.00  0.73           H  
ATOM   1307  N   PHE A  83      -2.546 -12.538 -51.447  1.00  0.72           N  
ATOM   1308  CA  PHE A  83      -3.771 -12.130 -52.095  1.00  0.72           C  
ATOM   1309  C   PHE A  83      -4.809 -13.175 -51.785  1.00  0.72           C  
ATOM   1310  O   PHE A  83      -4.494 -14.366 -51.793  1.00  0.72           O  
ATOM   1311  CB  PHE A  83      -3.510 -12.040 -53.575  1.00  0.72           C  
ATOM   1312  CG  PHE A  83      -2.661 -10.941 -53.968  1.00  0.72           C  
ATOM   1313  CD1 PHE A  83      -1.308 -11.043 -53.804  1.00  0.72           C  
ATOM   1314  CD2 PHE A  83      -3.174  -9.835 -54.584  1.00  0.72           C  
ATOM   1315  CE1 PHE A  83      -0.500 -10.068 -54.217  1.00  0.72           C  
ATOM   1316  CE2 PHE A  83      -2.340  -8.842 -55.013  1.00  0.72           C  
ATOM   1317  CZ  PHE A  83      -1.007  -8.964 -54.823  1.00  0.72           C  
ATOM   1318  H   PHE A  83      -1.926 -13.186 -51.939  1.00  0.72           H  
ATOM   1319  HA  PHE A  83      -4.099 -11.165 -51.707  1.00  0.72           H  
ATOM   1320 1HB  PHE A  83      -2.996 -12.936 -53.865  1.00  0.72           H  
ATOM   1321 2HB  PHE A  83      -4.450 -11.983 -54.124  1.00  0.72           H  
ATOM   1322  HD1 PHE A  83      -0.886 -11.927 -53.332  1.00  0.72           H  
ATOM   1323  HD2 PHE A  83      -4.252  -9.758 -54.737  1.00  0.72           H  
ATOM   1324  HE1 PHE A  83       0.546 -10.172 -54.063  1.00  0.72           H  
ATOM   1325  HE2 PHE A  83      -2.746  -7.962 -55.500  1.00  0.72           H  
ATOM   1326  HZ  PHE A  83      -0.348  -8.189 -55.149  1.00  0.72           H  
ATOM   1327  N   LEU A  84      -6.018 -12.739 -51.487  1.00  0.73           N  
ATOM   1328  CA  LEU A  84      -7.065 -13.666 -51.138  1.00  0.73           C  
ATOM   1329  C   LEU A  84      -8.358 -13.245 -51.835  1.00  0.73           C  
ATOM   1330  O   LEU A  84      -8.884 -12.153 -51.601  1.00  0.73           O  
ATOM   1331  CB  LEU A  84      -7.056 -13.720 -49.599  1.00  0.73           C  
ATOM   1332  CG  LEU A  84      -7.961 -14.575 -48.890  1.00  0.73           C  
ATOM   1333  CD1 LEU A  84      -7.779 -15.996 -49.376  1.00  0.73           C  
ATOM   1334  CD2 LEU A  84      -7.523 -14.488 -47.450  1.00  0.73           C  
ATOM   1335  H   LEU A  84      -6.201 -11.737 -51.468  1.00  0.73           H  
ATOM   1336  HA  LEU A  84      -6.798 -14.651 -51.504  1.00  0.73           H  
ATOM   1337 1HB  LEU A  84      -6.050 -13.991 -49.284  1.00  0.73           H  
ATOM   1338 2HB  LEU A  84      -7.245 -12.703 -49.238  1.00  0.73           H  
ATOM   1339  HG  LEU A  84      -8.957 -14.260 -49.000  1.00  0.73           H  
ATOM   1340 1HD1 LEU A  84      -8.398 -16.673 -48.849  1.00  0.73           H  
ATOM   1341 2HD1 LEU A  84      -8.042 -16.031 -50.419  1.00  0.73           H  
ATOM   1342 3HD1 LEU A  84      -6.760 -16.291 -49.259  1.00  0.73           H  
ATOM   1343 1HD2 LEU A  84      -8.114 -15.092 -46.815  1.00  0.73           H  
ATOM   1344 2HD2 LEU A  84      -6.513 -14.803 -47.400  1.00  0.73           H  
ATOM   1345 3HD2 LEU A  84      -7.575 -13.488 -47.126  1.00  0.73           H  
ATOM   1346  N   THR A  85      -8.819 -14.103 -52.744  1.00  0.76           N  
ATOM   1347  CA  THR A  85      -9.934 -13.734 -53.617  1.00  0.76           C  
ATOM   1348  C   THR A  85     -11.194 -14.580 -53.519  1.00  0.76           C  
ATOM   1349  O   THR A  85     -11.153 -15.812 -53.433  1.00  0.76           O  
ATOM   1350  CB  THR A  85      -9.462 -13.679 -55.081  1.00  0.76           C  
ATOM   1351  OG1 THR A  85      -8.415 -12.705 -55.196  1.00  0.76           O  
ATOM   1352  CG2 THR A  85     -10.598 -13.256 -56.022  1.00  0.76           C  
ATOM   1353  H   THR A  85      -8.331 -14.997 -52.864  1.00  0.76           H  
ATOM   1354  HA  THR A  85     -10.231 -12.718 -53.354  1.00  0.76           H  
ATOM   1355  HB  THR A  85      -9.087 -14.650 -55.377  1.00  0.76           H  
ATOM   1356  HG1 THR A  85      -8.781 -11.829 -55.067  1.00  0.76           H  
ATOM   1357 1HG2 THR A  85     -10.212 -13.197 -57.020  1.00  0.76           H  
ATOM   1358 2HG2 THR A  85     -11.408 -13.977 -55.998  1.00  0.76           H  
ATOM   1359 3HG2 THR A  85     -10.971 -12.277 -55.726  1.00  0.76           H  
ATOM   1360  N   ASP A  86     -12.319 -13.872 -53.570  1.00  0.81           N  
ATOM   1361  CA  ASP A  86     -13.655 -14.451 -53.580  1.00  0.81           C  
ATOM   1362  C   ASP A  86     -13.923 -15.118 -54.925  1.00  0.81           C  
ATOM   1363  O   ASP A  86     -14.202 -14.464 -55.921  1.00  0.81           O  
ATOM   1364  CB  ASP A  86     -14.654 -13.312 -53.360  1.00  0.81           C  
ATOM   1365  CG  ASP A  86     -16.145 -13.607 -53.340  1.00  0.81           C  
ATOM   1366  OD1 ASP A  86     -16.531 -14.739 -53.516  1.00  0.81           O  
ATOM   1367  OD2 ASP A  86     -16.907 -12.633 -53.211  1.00  0.81           O  
ATOM   1368  H   ASP A  86     -12.236 -12.853 -53.615  1.00  0.81           H  
ATOM   1369  HA  ASP A  86     -13.729 -15.167 -52.780  1.00  0.81           H  
ATOM   1370 1HB  ASP A  86     -14.408 -12.837 -52.426  1.00  0.81           H  
ATOM   1371 2HB  ASP A  86     -14.484 -12.591 -54.130  1.00  0.81           H  
ATOM   1372  N   LEU A  87     -13.830 -16.433 -54.988  1.00  0.87           N  
ATOM   1373  CA  LEU A  87     -13.978 -17.085 -56.290  1.00  0.87           C  
ATOM   1374  C   LEU A  87     -15.384 -17.480 -56.613  1.00  0.87           C  
ATOM   1375  O   LEU A  87     -15.666 -18.651 -56.832  1.00  0.87           O  
ATOM   1376  CB  LEU A  87     -13.100 -18.314 -56.420  1.00  0.87           C  
ATOM   1377  CG  LEU A  87     -11.665 -18.045 -56.318  1.00  0.87           C  
ATOM   1378  CD1 LEU A  87     -10.887 -19.342 -56.476  1.00  0.87           C  
ATOM   1379  CD2 LEU A  87     -11.283 -17.102 -57.335  1.00  0.87           C  
ATOM   1380  H   LEU A  87     -13.665 -16.947 -54.124  1.00  0.87           H  
ATOM   1381  HA  LEU A  87     -13.655 -16.381 -57.055  1.00  0.87           H  
ATOM   1382 1HB  LEU A  87     -13.362 -19.013 -55.626  1.00  0.87           H  
ATOM   1383 2HB  LEU A  87     -13.276 -18.798 -57.370  1.00  0.87           H  
ATOM   1384  HG  LEU A  87     -11.475 -17.598 -55.374  1.00  0.87           H  
ATOM   1385 1HD1 LEU A  87      -9.826 -19.149 -56.407  1.00  0.87           H  
ATOM   1386 2HD1 LEU A  87     -11.181 -20.046 -55.699  1.00  0.87           H  
ATOM   1387 3HD1 LEU A  87     -11.095 -19.768 -57.441  1.00  0.87           H  
ATOM   1388 1HD2 LEU A  87     -10.224 -16.875 -57.252  1.00  0.87           H  
ATOM   1389 2HD2 LEU A  87     -11.490 -17.530 -58.316  1.00  0.87           H  
ATOM   1390 3HD2 LEU A  87     -11.866 -16.199 -57.194  1.00  0.87           H  
ATOM   1391  N   SER A  88     -16.251 -16.502 -56.690  1.00  0.95           N  
ATOM   1392  CA  SER A  88     -17.642 -16.758 -56.998  1.00  0.95           C  
ATOM   1393  C   SER A  88     -17.873 -16.465 -58.479  1.00  0.95           C  
ATOM   1394  O   SER A  88     -17.133 -15.700 -59.087  1.00  0.95           O  
ATOM   1395  CB  SER A  88     -18.576 -15.944 -56.103  1.00  0.95           C  
ATOM   1396  OG  SER A  88     -18.456 -16.310 -54.748  1.00  0.95           O  
ATOM   1397  H   SER A  88     -15.902 -15.562 -56.495  1.00  0.95           H  
ATOM   1398  HA  SER A  88     -17.846 -17.807 -56.807  1.00  0.95           H  
ATOM   1399 1HB  SER A  88     -18.364 -14.876 -56.214  1.00  0.95           H  
ATOM   1400 2HB  SER A  88     -19.603 -16.110 -56.431  1.00  0.95           H  
ATOM   1401  HG  SER A  88     -17.786 -15.696 -54.346  1.00  0.95           H  
ATOM   1402  N   TYR A  89     -18.918 -17.035 -59.056  1.00  1.04           N  
ATOM   1403  CA  TYR A  89     -19.299 -16.772 -60.452  1.00  1.04           C  
ATOM   1404  C   TYR A  89     -19.336 -15.262 -60.752  1.00  1.04           C  
ATOM   1405  O   TYR A  89     -18.872 -14.794 -61.794  1.00  1.04           O  
ATOM   1406  CB  TYR A  89     -20.649 -17.414 -60.766  1.00  1.04           C  
ATOM   1407  CG  TYR A  89     -21.092 -17.204 -62.189  1.00  1.04           C  
ATOM   1408  CD1 TYR A  89     -20.655 -18.068 -63.182  1.00  1.04           C  
ATOM   1409  CD2 TYR A  89     -21.913 -16.136 -62.510  1.00  1.04           C  
ATOM   1410  CE1 TYR A  89     -21.047 -17.875 -64.489  1.00  1.04           C  
ATOM   1411  CE2 TYR A  89     -22.299 -15.938 -63.820  1.00  1.04           C  
ATOM   1412  CZ  TYR A  89     -21.869 -16.804 -64.806  1.00  1.04           C  
ATOM   1413  OH  TYR A  89     -22.253 -16.605 -66.106  1.00  1.04           O  
ATOM   1414  H   TYR A  89     -19.449 -17.704 -58.505  1.00  1.04           H  
ATOM   1415  HA  TYR A  89     -18.555 -17.216 -61.108  1.00  1.04           H  
ATOM   1416 1HB  TYR A  89     -20.578 -18.485 -60.596  1.00  1.04           H  
ATOM   1417 2HB  TYR A  89     -21.415 -17.017 -60.101  1.00  1.04           H  
ATOM   1418  HD1 TYR A  89     -20.006 -18.893 -62.930  1.00  1.04           H  
ATOM   1419  HD2 TYR A  89     -22.250 -15.452 -61.730  1.00  1.04           H  
ATOM   1420  HE1 TYR A  89     -20.708 -18.555 -65.267  1.00  1.04           H  
ATOM   1421  HE2 TYR A  89     -22.945 -15.098 -64.077  1.00  1.04           H  
ATOM   1422  HH  TYR A  89     -22.894 -15.890 -66.139  1.00  1.04           H  
ATOM   1423  N   THR A  90     -19.877 -14.490 -59.819  1.00  1.13           N  
ATOM   1424  CA  THR A  90     -20.029 -13.051 -59.988  1.00  1.13           C  
ATOM   1425  C   THR A  90     -18.692 -12.284 -60.052  1.00  1.13           C  
ATOM   1426  O   THR A  90     -18.661 -11.122 -60.454  1.00  1.13           O  
ATOM   1427  CB  THR A  90     -20.886 -12.497 -58.837  1.00  1.13           C  
ATOM   1428  OG1 THR A  90     -20.254 -12.781 -57.576  1.00  1.13           O  
ATOM   1429  CG2 THR A  90     -22.256 -13.154 -58.867  1.00  1.13           C  
ATOM   1430  H   THR A  90     -20.216 -14.927 -58.975  1.00  1.13           H  
ATOM   1431  HA  THR A  90     -20.558 -12.878 -60.925  1.00  1.13           H  
ATOM   1432  HB  THR A  90     -20.991 -11.416 -58.948  1.00  1.13           H  
ATOM   1433  HG1 THR A  90     -20.650 -12.231 -56.888  1.00  1.13           H  
ATOM   1434 1HG2 THR A  90     -22.865 -12.763 -58.052  1.00  1.13           H  
ATOM   1435 2HG2 THR A  90     -22.738 -12.939 -59.820  1.00  1.13           H  
ATOM   1436 3HG2 THR A  90     -22.143 -14.232 -58.753  1.00  1.13           H  
ATOM   1437  N   MET A  91     -17.599 -12.933 -59.648  1.00  1.20           N  
ATOM   1438  CA  MET A  91     -16.254 -12.376 -59.639  1.00  1.20           C  
ATOM   1439  C   MET A  91     -15.440 -12.726 -60.891  1.00  1.20           C  
ATOM   1440  O   MET A  91     -14.258 -12.395 -60.957  1.00  1.20           O  
ATOM   1441  CB  MET A  91     -15.531 -12.844 -58.379  1.00  1.20           C  
ATOM   1442  CG  MET A  91     -16.108 -12.276 -57.069  1.00  1.20           C  
ATOM   1443  SD  MET A  91     -15.824 -10.538 -56.895  1.00  1.20           S  
ATOM   1444  CE  MET A  91     -14.030 -10.546 -56.633  1.00  1.20           C  
ATOM   1445  H   MET A  91     -17.686 -13.899 -59.350  1.00  1.20           H  
ATOM   1446  HA  MET A  91     -16.338 -11.289 -59.600  1.00  1.20           H  
ATOM   1447 1HB  MET A  91     -15.567 -13.927 -58.313  1.00  1.20           H  
ATOM   1448 2HB  MET A  91     -14.481 -12.561 -58.432  1.00  1.20           H  
ATOM   1449 1HG  MET A  91     -17.184 -12.444 -57.059  1.00  1.20           H  
ATOM   1450 2HG  MET A  91     -15.709 -12.756 -56.214  1.00  1.20           H  
ATOM   1451 1HE  MET A  91     -13.680  -9.521 -56.502  1.00  1.20           H  
ATOM   1452 2HE  MET A  91     -13.785 -11.131 -55.759  1.00  1.20           H  
ATOM   1453 3HE  MET A  91     -13.539 -10.986 -57.497  1.00  1.20           H  
ATOM   1454  N   ILE A  92     -16.049 -13.350 -61.904  1.00  1.26           N  
ATOM   1455  CA  ILE A  92     -15.266 -13.722 -63.090  1.00  1.26           C  
ATOM   1456  C   ILE A  92     -14.589 -12.547 -63.782  1.00  1.26           C  
ATOM   1457  O   ILE A  92     -13.405 -12.627 -64.131  1.00  1.26           O  
ATOM   1458  CB  ILE A  92     -16.144 -14.459 -64.105  1.00  1.26           C  
ATOM   1459  CG1 ILE A  92     -16.483 -15.784 -63.541  1.00  1.26           C  
ATOM   1460  CG2 ILE A  92     -15.418 -14.601 -65.430  1.00  1.26           C  
ATOM   1461  CD1 ILE A  92     -17.585 -16.525 -64.263  1.00  1.26           C  
ATOM   1462  H   ILE A  92     -17.033 -13.625 -61.831  1.00  1.26           H  
ATOM   1463  HA  ILE A  92     -14.492 -14.409 -62.773  1.00  1.26           H  
ATOM   1464  HB  ILE A  92     -17.075 -13.911 -64.252  1.00  1.26           H  
ATOM   1465 1HG1 ILE A  92     -15.584 -16.357 -63.574  1.00  1.26           H  
ATOM   1466 2HG1 ILE A  92     -16.760 -15.660 -62.502  1.00  1.26           H  
ATOM   1467 1HG2 ILE A  92     -16.054 -15.133 -66.134  1.00  1.26           H  
ATOM   1468 2HG2 ILE A  92     -15.187 -13.611 -65.830  1.00  1.26           H  
ATOM   1469 3HG2 ILE A  92     -14.494 -15.157 -65.280  1.00  1.26           H  
ATOM   1470 1HD1 ILE A  92     -17.750 -17.482 -63.777  1.00  1.26           H  
ATOM   1471 2HD1 ILE A  92     -18.503 -15.936 -64.217  1.00  1.26           H  
ATOM   1472 3HD1 ILE A  92     -17.306 -16.685 -65.301  1.00  1.26           H  
ATOM   1473  N   ASP A  93     -15.304 -11.447 -63.974  1.00  1.29           N  
ATOM   1474  CA  ASP A  93     -14.679 -10.295 -64.608  1.00  1.29           C  
ATOM   1475  C   ASP A  93     -13.511  -9.786 -63.760  1.00  1.29           C  
ATOM   1476  O   ASP A  93     -12.472  -9.388 -64.290  1.00  1.29           O  
ATOM   1477  CB  ASP A  93     -15.711  -9.193 -64.822  1.00  1.29           C  
ATOM   1478  CG  ASP A  93     -16.715  -9.545 -65.922  1.00  1.29           C  
ATOM   1479  OD1 ASP A  93     -16.456 -10.461 -66.668  1.00  1.29           O  
ATOM   1480  OD2 ASP A  93     -17.732  -8.905 -65.996  1.00  1.29           O  
ATOM   1481  H   ASP A  93     -16.270 -11.416 -63.677  1.00  1.29           H  
ATOM   1482  HA  ASP A  93     -14.286 -10.602 -65.579  1.00  1.29           H  
ATOM   1483 1HB  ASP A  93     -16.252  -9.013 -63.890  1.00  1.29           H  
ATOM   1484 2HB  ASP A  93     -15.203  -8.263 -65.086  1.00  1.29           H  
ATOM   1485  N   ASP A  94     -13.671  -9.830 -62.436  1.00  1.30           N  
ATOM   1486  CA  ASP A  94     -12.627  -9.356 -61.540  1.00  1.30           C  
ATOM   1487  C   ASP A  94     -11.407 -10.255 -61.604  1.00  1.30           C  
ATOM   1488  O   ASP A  94     -10.278  -9.772 -61.554  1.00  1.30           O  
ATOM   1489  CB  ASP A  94     -13.136  -9.279 -60.109  1.00  1.30           C  
ATOM   1490  CG  ASP A  94     -14.111  -8.150 -59.897  1.00  1.30           C  
ATOM   1491  OD1 ASP A  94     -14.192  -7.299 -60.748  1.00  1.30           O  
ATOM   1492  OD2 ASP A  94     -14.751  -8.114 -58.886  1.00  1.30           O  
ATOM   1493  H   ASP A  94     -14.528 -10.205 -62.052  1.00  1.30           H  
ATOM   1494  HA  ASP A  94     -12.332  -8.355 -61.855  1.00  1.30           H  
ATOM   1495 1HB  ASP A  94     -13.623 -10.215 -59.848  1.00  1.30           H  
ATOM   1496 2HB  ASP A  94     -12.294  -9.149 -59.429  1.00  1.30           H  
ATOM   1497  N   LEU A  95     -11.624 -11.562 -61.737  1.00  1.29           N  
ATOM   1498  CA  LEU A  95     -10.509 -12.493 -61.810  1.00  1.29           C  
ATOM   1499  C   LEU A  95      -9.670 -12.212 -63.043  1.00  1.29           C  
ATOM   1500  O   LEU A  95      -8.436 -12.179 -62.972  1.00  1.29           O  
ATOM   1501  CB  LEU A  95     -11.042 -13.931 -61.827  1.00  1.29           C  
ATOM   1502  CG  LEU A  95     -11.638 -14.382 -60.502  1.00  1.29           C  
ATOM   1503  CD1 LEU A  95     -12.373 -15.733 -60.653  1.00  1.29           C  
ATOM   1504  CD2 LEU A  95     -10.512 -14.481 -59.532  1.00  1.29           C  
ATOM   1505  H   LEU A  95     -12.582 -11.911 -61.755  1.00  1.29           H  
ATOM   1506  HA  LEU A  95      -9.885 -12.356 -60.929  1.00  1.29           H  
ATOM   1507 1HB  LEU A  95     -11.815 -14.009 -62.587  1.00  1.29           H  
ATOM   1508 2HB  LEU A  95     -10.227 -14.609 -62.083  1.00  1.29           H  
ATOM   1509  HG  LEU A  95     -12.349 -13.645 -60.152  1.00  1.29           H  
ATOM   1510 1HD1 LEU A  95     -12.787 -16.035 -59.694  1.00  1.29           H  
ATOM   1511 2HD1 LEU A  95     -13.179 -15.633 -61.367  1.00  1.29           H  
ATOM   1512 3HD1 LEU A  95     -11.678 -16.485 -61.001  1.00  1.29           H  
ATOM   1513 1HD2 LEU A  95     -10.896 -14.763 -58.589  1.00  1.29           H  
ATOM   1514 2HD2 LEU A  95      -9.793 -15.227 -59.878  1.00  1.29           H  
ATOM   1515 3HD2 LEU A  95     -10.023 -13.513 -59.448  1.00  1.29           H  
ATOM   1516  N   GLU A  96     -10.328 -11.929 -64.171  1.00  1.26           N  
ATOM   1517  CA  GLU A  96      -9.554 -11.590 -65.358  1.00  1.26           C  
ATOM   1518  C   GLU A  96      -8.751 -10.319 -65.100  1.00  1.26           C  
ATOM   1519  O   GLU A  96      -7.546 -10.260 -65.389  1.00  1.26           O  
ATOM   1520  CB  GLU A  96     -10.439 -11.419 -66.592  1.00  1.26           C  
ATOM   1521  CG  GLU A  96      -9.637 -11.069 -67.849  1.00  1.26           C  
ATOM   1522  CD  GLU A  96     -10.453 -10.988 -69.122  1.00  1.26           C  
ATOM   1523  OE1 GLU A  96     -11.619 -11.298 -69.100  1.00  1.26           O  
ATOM   1524  OE2 GLU A  96      -9.889 -10.581 -70.121  1.00  1.26           O  
ATOM   1525  H   GLU A  96     -11.351 -11.974 -64.197  1.00  1.26           H  
ATOM   1526  HA  GLU A  96      -8.852 -12.399 -65.554  1.00  1.26           H  
ATOM   1527 1HB  GLU A  96     -10.998 -12.337 -66.776  1.00  1.26           H  
ATOM   1528 2HB  GLU A  96     -11.165 -10.622 -66.413  1.00  1.26           H  
ATOM   1529 1HG  GLU A  96      -9.160 -10.104 -67.679  1.00  1.26           H  
ATOM   1530 2HG  GLU A  96      -8.849 -11.810 -67.975  1.00  1.26           H  
ATOM   1531  N   THR A  97      -9.400  -9.313 -64.506  1.00  1.23           N  
ATOM   1532  CA  THR A  97      -8.712  -8.068 -64.224  1.00  1.23           C  
ATOM   1533  C   THR A  97      -7.520  -8.247 -63.296  1.00  1.23           C  
ATOM   1534  O   THR A  97      -6.457  -7.712 -63.588  1.00  1.23           O  
ATOM   1535  CB  THR A  97      -9.650  -7.001 -63.645  1.00  1.23           C  
ATOM   1536  OG1 THR A  97     -10.642  -6.619 -64.612  1.00  1.23           O  
ATOM   1537  CG2 THR A  97      -8.848  -5.817 -63.229  1.00  1.23           C  
ATOM   1538  H   THR A  97     -10.395  -9.404 -64.281  1.00  1.23           H  
ATOM   1539  HA  THR A  97      -8.336  -7.678 -65.167  1.00  1.23           H  
ATOM   1540  HB  THR A  97     -10.160  -7.399 -62.769  1.00  1.23           H  
ATOM   1541  HG1 THR A  97     -11.239  -5.956 -64.192  1.00  1.23           H  
ATOM   1542 1HG2 THR A  97      -9.489  -5.077 -62.815  1.00  1.23           H  
ATOM   1543 2HG2 THR A  97      -8.142  -6.138 -62.486  1.00  1.23           H  
ATOM   1544 3HG2 THR A  97      -8.327  -5.403 -64.088  1.00  1.23           H  
ATOM   1545  N   VAL A  98      -7.657  -9.007 -62.212  1.00  1.19           N  
ATOM   1546  CA  VAL A  98      -6.537  -9.175 -61.290  1.00  1.19           C  
ATOM   1547  C   VAL A  98      -5.348  -9.826 -61.980  1.00  1.19           C  
ATOM   1548  O   VAL A  98      -4.199  -9.401 -61.785  1.00  1.19           O  
ATOM   1549  CB  VAL A  98      -6.936  -9.999 -60.055  1.00  1.19           C  
ATOM   1550  CG1 VAL A  98      -5.674 -10.343 -59.232  1.00  1.19           C  
ATOM   1551  CG2 VAL A  98      -7.891  -9.184 -59.205  1.00  1.19           C  
ATOM   1552  H   VAL A  98      -8.556  -9.443 -62.017  1.00  1.19           H  
ATOM   1553  HA  VAL A  98      -6.235  -8.189 -60.943  1.00  1.19           H  
ATOM   1554  HB  VAL A  98      -7.414 -10.930 -60.376  1.00  1.19           H  
ATOM   1555 1HG1 VAL A  98      -5.957 -10.927 -58.356  1.00  1.19           H  
ATOM   1556 2HG1 VAL A  98      -4.987 -10.926 -59.850  1.00  1.19           H  
ATOM   1557 3HG1 VAL A  98      -5.185  -9.421 -58.912  1.00  1.19           H  
ATOM   1558 1HG2 VAL A  98      -8.184  -9.755 -58.325  1.00  1.19           H  
ATOM   1559 2HG2 VAL A  98      -7.385  -8.282 -58.906  1.00  1.19           H  
ATOM   1560 3HG2 VAL A  98      -8.777  -8.931 -59.782  1.00  1.19           H  
ATOM   1561  N   SER A  99      -5.599 -10.852 -62.791  1.00  1.15           N  
ATOM   1562  CA  SER A  99      -4.496 -11.486 -63.492  1.00  1.15           C  
ATOM   1563  C   SER A  99      -3.799 -10.483 -64.414  1.00  1.15           C  
ATOM   1564  O   SER A  99      -2.569 -10.467 -64.500  1.00  1.15           O  
ATOM   1565  CB  SER A  99      -4.987 -12.675 -64.278  1.00  1.15           C  
ATOM   1566  OG  SER A  99      -5.440 -13.681 -63.416  1.00  1.15           O  
ATOM   1567  H   SER A  99      -6.556 -11.193 -62.922  1.00  1.15           H  
ATOM   1568  HA  SER A  99      -3.774 -11.836 -62.753  1.00  1.15           H  
ATOM   1569 1HB  SER A  99      -5.797 -12.368 -64.943  1.00  1.15           H  
ATOM   1570 2HB  SER A  99      -4.178 -13.061 -64.895  1.00  1.15           H  
ATOM   1571  HG  SER A  99      -4.752 -13.781 -62.725  1.00  1.15           H  
ATOM   1572  N   ARG A 100      -4.578  -9.631 -65.094  1.00  1.12           N  
ATOM   1573  CA  ARG A 100      -4.004  -8.611 -65.968  1.00  1.12           C  
ATOM   1574  C   ARG A 100      -3.266  -7.509 -65.182  1.00  1.12           C  
ATOM   1575  O   ARG A 100      -2.195  -7.054 -65.595  1.00  1.12           O  
ATOM   1576  CB  ARG A 100      -5.089  -7.984 -66.834  1.00  1.12           C  
ATOM   1577  CG  ARG A 100      -5.647  -8.896 -67.942  1.00  1.12           C  
ATOM   1578  CD  ARG A 100      -6.673  -8.193 -68.766  1.00  1.12           C  
ATOM   1579  NE  ARG A 100      -7.253  -9.052 -69.803  1.00  1.12           N  
ATOM   1580  CZ  ARG A 100      -6.711  -9.300 -71.002  1.00  1.12           C  
ATOM   1581  NH1 ARG A 100      -5.552  -8.779 -71.355  1.00  1.12           N  
ATOM   1582  NH2 ARG A 100      -7.380 -10.080 -71.815  1.00  1.12           N  
ATOM   1583  H   ARG A 100      -5.596  -9.704 -65.014  1.00  1.12           H  
ATOM   1584  HA  ARG A 100      -3.287  -9.098 -66.627  1.00  1.12           H  
ATOM   1585 1HB  ARG A 100      -5.929  -7.698 -66.201  1.00  1.12           H  
ATOM   1586 2HB  ARG A 100      -4.708  -7.078 -67.300  1.00  1.12           H  
ATOM   1587 1HG  ARG A 100      -4.838  -9.221 -68.593  1.00  1.12           H  
ATOM   1588 2HG  ARG A 100      -6.118  -9.767 -67.485  1.00  1.12           H  
ATOM   1589 1HD  ARG A 100      -7.482  -7.864 -68.111  1.00  1.12           H  
ATOM   1590 2HD  ARG A 100      -6.224  -7.330 -69.250  1.00  1.12           H  
ATOM   1591  HE  ARG A 100      -8.164  -9.503 -69.631  1.00  1.12           H  
ATOM   1592 1HH1 ARG A 100      -5.051  -8.179 -70.715  1.00  1.12           H  
ATOM   1593 2HH1 ARG A 100      -5.165  -8.980 -72.266  1.00  1.12           H  
ATOM   1594 1HH2 ARG A 100      -8.286 -10.450 -71.487  1.00  1.12           H  
ATOM   1595 2HH2 ARG A 100      -7.023 -10.300 -72.731  1.00  1.12           H  
ATOM   1596  N   LEU A 101      -3.819  -7.101 -64.033  1.00  1.08           N  
ATOM   1597  CA  LEU A 101      -3.233  -6.057 -63.193  1.00  1.08           C  
ATOM   1598  C   LEU A 101      -1.960  -6.497 -62.521  1.00  1.08           C  
ATOM   1599  O   LEU A 101      -1.086  -5.674 -62.262  1.00  1.08           O  
ATOM   1600  CB  LEU A 101      -4.163  -5.609 -62.071  1.00  1.08           C  
ATOM   1601  CG  LEU A 101      -5.414  -4.862 -62.428  1.00  1.08           C  
ATOM   1602  CD1 LEU A 101      -6.171  -4.651 -61.149  1.00  1.08           C  
ATOM   1603  CD2 LEU A 101      -5.093  -3.550 -63.103  1.00  1.08           C  
ATOM   1604  H   LEU A 101      -4.701  -7.510 -63.747  1.00  1.08           H  
ATOM   1605  HA  LEU A 101      -3.005  -5.199 -63.825  1.00  1.08           H  
ATOM   1606 1HB  LEU A 101      -4.470  -6.502 -61.526  1.00  1.08           H  
ATOM   1607 2HB  LEU A 101      -3.601  -4.982 -61.397  1.00  1.08           H  
ATOM   1608  HG  LEU A 101      -6.002  -5.444 -63.093  1.00  1.08           H  
ATOM   1609 1HD1 LEU A 101      -7.085  -4.134 -61.346  1.00  1.08           H  
ATOM   1610 2HD1 LEU A 101      -6.395  -5.614 -60.691  1.00  1.08           H  
ATOM   1611 3HD1 LEU A 101      -5.563  -4.063 -60.481  1.00  1.08           H  
ATOM   1612 1HD2 LEU A 101      -6.022  -3.028 -63.340  1.00  1.08           H  
ATOM   1613 2HD2 LEU A 101      -4.494  -2.931 -62.444  1.00  1.08           H  
ATOM   1614 3HD2 LEU A 101      -4.539  -3.741 -64.021  1.00  1.08           H  
ATOM   1615  N   THR A 102      -1.820  -7.792 -62.271  1.00  1.05           N  
ATOM   1616  CA  THR A 102      -0.671  -8.315 -61.556  1.00  1.05           C  
ATOM   1617  C   THR A 102       0.662  -7.682 -61.896  1.00  1.05           C  
ATOM   1618  O   THR A 102       1.422  -7.376 -60.983  1.00  1.05           O  
ATOM   1619  CB  THR A 102      -0.582  -9.824 -61.738  1.00  1.05           C  
ATOM   1620  OG1 THR A 102      -1.732 -10.434 -61.119  1.00  1.05           O  
ATOM   1621  CG2 THR A 102       0.712 -10.342 -61.158  1.00  1.05           C  
ATOM   1622  H   THR A 102      -2.583  -8.429 -62.504  1.00  1.05           H  
ATOM   1623  HA  THR A 102      -0.838  -8.147 -60.501  1.00  1.05           H  
ATOM   1624  HB  THR A 102      -0.607 -10.060 -62.801  1.00  1.05           H  
ATOM   1625  HG1 THR A 102      -2.556 -10.018 -61.471  1.00  1.05           H  
ATOM   1626 1HG2 THR A 102       0.758 -11.412 -61.299  1.00  1.05           H  
ATOM   1627 2HG2 THR A 102       1.556  -9.874 -61.664  1.00  1.05           H  
ATOM   1628 3HG2 THR A 102       0.762 -10.105 -60.106  1.00  1.05           H  
ATOM   1629  N   ASN A 103       0.985  -7.453 -63.160  1.00  1.02           N  
ATOM   1630  CA  ASN A 103       2.293  -6.866 -63.427  1.00  1.02           C  
ATOM   1631  C   ASN A 103       2.427  -5.474 -62.789  1.00  1.02           C  
ATOM   1632  O   ASN A 103       3.497  -5.107 -62.305  1.00  1.02           O  
ATOM   1633  CB  ASN A 103       2.542  -6.804 -64.913  1.00  1.02           C  
ATOM   1634  CG  ASN A 103       2.811  -8.162 -65.487  1.00  1.02           C  
ATOM   1635  OD1 ASN A 103       3.171  -9.097 -64.761  1.00  1.02           O  
ATOM   1636  ND2 ASN A 103       2.649  -8.294 -66.777  1.00  1.02           N  
ATOM   1637  H   ASN A 103       0.342  -7.683 -63.908  1.00  1.02           H  
ATOM   1638  HA  ASN A 103       3.055  -7.502 -62.973  1.00  1.02           H  
ATOM   1639 1HB  ASN A 103       1.671  -6.369 -65.408  1.00  1.02           H  
ATOM   1640 2HB  ASN A 103       3.393  -6.153 -65.113  1.00  1.02           H  
ATOM   1641 1HD2 ASN A 103       2.820  -9.177 -67.215  1.00  1.02           H  
ATOM   1642 2HD2 ASN A 103       2.355  -7.511 -67.327  1.00  1.02           H  
ATOM   1643  N   ASP A 104       1.339  -4.702 -62.783  1.00  1.00           N  
ATOM   1644  CA  ASP A 104       1.343  -3.356 -62.230  1.00  1.00           C  
ATOM   1645  C   ASP A 104       1.276  -3.418 -60.711  1.00  1.00           C  
ATOM   1646  O   ASP A 104       1.810  -2.551 -60.005  1.00  1.00           O  
ATOM   1647  CB  ASP A 104       0.197  -2.529 -62.813  1.00  1.00           C  
ATOM   1648  CG  ASP A 104       0.389  -2.201 -64.306  1.00  1.00           C  
ATOM   1649  OD1 ASP A 104       1.480  -2.373 -64.806  1.00  1.00           O  
ATOM   1650  OD2 ASP A 104      -0.553  -1.763 -64.921  1.00  1.00           O  
ATOM   1651  H   ASP A 104       0.464  -5.078 -63.131  1.00  1.00           H  
ATOM   1652  HA  ASP A 104       2.277  -2.871 -62.509  1.00  1.00           H  
ATOM   1653 1HB  ASP A 104      -0.732  -3.093 -62.706  1.00  1.00           H  
ATOM   1654 2HB  ASP A 104       0.090  -1.602 -62.253  1.00  1.00           H  
ATOM   1655  N   ILE A 105       0.640  -4.472 -60.196  1.00  0.99           N  
ATOM   1656  CA  ILE A 105       0.533  -4.630 -58.754  1.00  0.99           C  
ATOM   1657  C   ILE A 105       1.951  -4.874 -58.228  1.00  0.99           C  
ATOM   1658  O   ILE A 105       2.392  -4.229 -57.273  1.00  0.99           O  
ATOM   1659  CB  ILE A 105      -0.394  -5.803 -58.338  1.00  0.99           C  
ATOM   1660  CG1 ILE A 105      -1.868  -5.535 -58.755  1.00  0.99           C  
ATOM   1661  CG2 ILE A 105      -0.382  -5.904 -56.891  1.00  0.99           C  
ATOM   1662  CD1 ILE A 105      -2.844  -6.714 -58.625  1.00  0.99           C  
ATOM   1663  H   ILE A 105       0.211  -5.143 -60.834  1.00  0.99           H  
ATOM   1664  HA  ILE A 105       0.151  -3.708 -58.317  1.00  0.99           H  
ATOM   1665  HB  ILE A 105      -0.050  -6.730 -58.784  1.00  0.99           H  
ATOM   1666 1HG1 ILE A 105      -2.253  -4.724 -58.143  1.00  0.99           H  
ATOM   1667 2HG1 ILE A 105      -1.865  -5.230 -59.793  1.00  0.99           H  
ATOM   1668 1HG2 ILE A 105      -1.031  -6.699 -56.599  1.00  0.99           H  
ATOM   1669 2HG2 ILE A 105       0.617  -6.082 -56.529  1.00  0.99           H  
ATOM   1670 3HG2 ILE A 105      -0.747  -4.978 -56.508  1.00  0.99           H  
ATOM   1671 1HD1 ILE A 105      -3.836  -6.396 -58.950  1.00  0.99           H  
ATOM   1672 2HD1 ILE A 105      -2.527  -7.544 -59.234  1.00  0.99           H  
ATOM   1673 3HD1 ILE A 105      -2.890  -7.029 -57.593  1.00  0.99           H  
ATOM   1674  N   VAL A 106       2.683  -5.766 -58.910  1.00  0.99           N  
ATOM   1675  CA  VAL A 106       4.064  -6.091 -58.565  1.00  0.99           C  
ATOM   1676  C   VAL A 106       4.987  -4.896 -58.689  1.00  0.99           C  
ATOM   1677  O   VAL A 106       5.804  -4.665 -57.802  1.00  0.99           O  
ATOM   1678  CB  VAL A 106       4.605  -7.208 -59.470  1.00  0.99           C  
ATOM   1679  CG1 VAL A 106       6.098  -7.375 -59.249  1.00  0.99           C  
ATOM   1680  CG2 VAL A 106       3.911  -8.501 -59.160  1.00  0.99           C  
ATOM   1681  H   VAL A 106       2.250  -6.255 -59.694  1.00  0.99           H  
ATOM   1682  HA  VAL A 106       4.089  -6.433 -57.535  1.00  0.99           H  
ATOM   1683  HB  VAL A 106       4.433  -6.934 -60.513  1.00  0.99           H  
ATOM   1684 1HG1 VAL A 106       6.474  -8.160 -59.900  1.00  0.99           H  
ATOM   1685 2HG1 VAL A 106       6.601  -6.441 -59.479  1.00  0.99           H  
ATOM   1686 3HG1 VAL A 106       6.285  -7.645 -58.215  1.00  0.99           H  
ATOM   1687 1HG2 VAL A 106       4.287  -9.276 -59.807  1.00  0.99           H  
ATOM   1688 2HG2 VAL A 106       4.116  -8.750 -58.142  1.00  0.99           H  
ATOM   1689 3HG2 VAL A 106       2.843  -8.398 -59.305  1.00  0.99           H  
ATOM   1690  N   LEU A 107       4.877  -4.125 -59.778  1.00  1.02           N  
ATOM   1691  CA  LEU A 107       5.737  -2.954 -59.936  1.00  1.02           C  
ATOM   1692  C   LEU A 107       5.474  -1.903 -58.849  1.00  1.02           C  
ATOM   1693  O   LEU A 107       6.412  -1.277 -58.334  1.00  1.02           O  
ATOM   1694  CB  LEU A 107       5.550  -2.362 -61.334  1.00  1.02           C  
ATOM   1695  CG  LEU A 107       6.100  -3.230 -62.481  1.00  1.02           C  
ATOM   1696  CD1 LEU A 107       5.683  -2.626 -63.818  1.00  1.02           C  
ATOM   1697  CD2 LEU A 107       7.605  -3.327 -62.355  1.00  1.02           C  
ATOM   1698  H   LEU A 107       4.212  -4.366 -60.517  1.00  1.02           H  
ATOM   1699  HA  LEU A 107       6.768  -3.282 -59.848  1.00  1.02           H  
ATOM   1700 1HB  LEU A 107       4.482  -2.221 -61.507  1.00  1.02           H  
ATOM   1701 2HB  LEU A 107       6.038  -1.392 -61.375  1.00  1.02           H  
ATOM   1702  HG  LEU A 107       5.688  -4.222 -62.417  1.00  1.02           H  
ATOM   1703 1HD1 LEU A 107       6.060  -3.245 -64.631  1.00  1.02           H  
ATOM   1704 2HD1 LEU A 107       4.588  -2.588 -63.873  1.00  1.02           H  
ATOM   1705 3HD1 LEU A 107       6.087  -1.621 -63.908  1.00  1.02           H  
ATOM   1706 1HD2 LEU A 107       7.998  -3.949 -63.160  1.00  1.02           H  
ATOM   1707 2HD2 LEU A 107       8.041  -2.331 -62.419  1.00  1.02           H  
ATOM   1708 3HD2 LEU A 107       7.853  -3.773 -61.399  1.00  1.02           H  
ATOM   1709  N   THR A 108       4.208  -1.732 -58.472  1.00  1.07           N  
ATOM   1710  CA  THR A 108       3.836  -0.799 -57.419  1.00  1.07           C  
ATOM   1711  C   THR A 108       4.448  -1.225 -56.088  1.00  1.07           C  
ATOM   1712  O   THR A 108       5.037  -0.422 -55.351  1.00  1.07           O  
ATOM   1713  CB  THR A 108       2.304  -0.751 -57.302  1.00  1.07           C  
ATOM   1714  OG1 THR A 108       1.760  -0.260 -58.530  1.00  1.07           O  
ATOM   1715  CG2 THR A 108       1.851   0.088 -56.157  1.00  1.07           C  
ATOM   1716  H   THR A 108       3.460  -2.245 -58.942  1.00  1.07           H  
ATOM   1717  HA  THR A 108       4.211   0.190 -57.676  1.00  1.07           H  
ATOM   1718  HB  THR A 108       1.934  -1.759 -57.144  1.00  1.07           H  
ATOM   1719  HG1 THR A 108       1.828  -0.971 -59.207  1.00  1.07           H  
ATOM   1720 1HG2 THR A 108       0.763   0.055 -56.131  1.00  1.07           H  
ATOM   1721 2HG2 THR A 108       2.254  -0.312 -55.224  1.00  1.07           H  
ATOM   1722 3HG2 THR A 108       2.193   1.109 -56.296  1.00  1.07           H  
ATOM   1723  N   MET A 109       4.322  -2.503 -55.785  1.00  1.14           N  
ATOM   1724  CA  MET A 109       4.837  -3.032 -54.545  1.00  1.14           C  
ATOM   1725  C   MET A 109       6.351  -3.287 -54.509  1.00  1.14           C  
ATOM   1726  O   MET A 109       6.651  -4.169 -53.712  1.00  1.14           O  
ATOM   1727  CB  MET A 109       4.096  -4.298 -54.205  1.00  1.14           C  
ATOM   1728  CG  MET A 109       2.666  -4.089 -53.870  1.00  1.14           C  
ATOM   1729  SD  MET A 109       2.451  -2.977 -52.461  1.00  1.14           S  
ATOM   1730  CE  MET A 109       3.158  -3.996 -51.189  1.00  1.14           C  
ATOM   1731  H   MET A 109       3.822  -3.126 -56.421  1.00  1.14           H  
ATOM   1732  HA  MET A 109       4.594  -2.320 -53.773  1.00  1.14           H  
ATOM   1733 1HB  MET A 109       4.151  -4.994 -55.043  1.00  1.14           H  
ATOM   1734 2HB  MET A 109       4.551  -4.750 -53.358  1.00  1.14           H  
ATOM   1735 1HG  MET A 109       2.145  -3.669 -54.733  1.00  1.14           H  
ATOM   1736 2HG  MET A 109       2.223  -5.051 -53.633  1.00  1.14           H  
ATOM   1737 1HE  MET A 109       3.118  -3.479 -50.251  1.00  1.14           H  
ATOM   1738 2HE  MET A 109       2.604  -4.924 -51.113  1.00  1.14           H  
ATOM   1739 3HE  MET A 109       4.201  -4.215 -51.433  1.00  1.14           H  
ATOM   1740  N   ARG A 110       6.911  -3.303 -55.732  1.00  1.22           N  
ATOM   1741  CA  ARG A 110       8.357  -3.053 -55.817  1.00  1.22           C  
ATOM   1742  C   ARG A 110       8.788  -1.604 -55.603  1.00  1.22           C  
ATOM   1743  O   ARG A 110       9.829  -1.347 -54.999  1.00  1.22           O  
ATOM   1744  CB  ARG A 110       8.923  -3.500 -57.154  1.00  1.22           C  
ATOM   1745  CG  ARG A 110       8.995  -5.006 -57.407  1.00  1.22           C  
ATOM   1746  CD  ARG A 110       9.507  -5.242 -58.773  1.00  1.22           C  
ATOM   1747  NE  ARG A 110       9.562  -6.638 -59.147  1.00  1.22           N  
ATOM   1748  CZ  ARG A 110       9.979  -7.060 -60.357  1.00  1.22           C  
ATOM   1749  NH1 ARG A 110      10.386  -6.183 -61.246  1.00  1.22           N  
ATOM   1750  NH2 ARG A 110       9.985  -8.339 -60.656  1.00  1.22           N  
ATOM   1751  H   ARG A 110       6.666  -4.108 -56.298  1.00  1.22           H  
ATOM   1752  HA  ARG A 110       8.825  -3.669 -55.061  1.00  1.22           H  
ATOM   1753 1HB  ARG A 110       8.324  -3.071 -57.951  1.00  1.22           H  
ATOM   1754 2HB  ARG A 110       9.931  -3.107 -57.262  1.00  1.22           H  
ATOM   1755 1HG  ARG A 110       9.679  -5.462 -56.691  1.00  1.22           H  
ATOM   1756 2HG  ARG A 110       8.022  -5.460 -57.305  1.00  1.22           H  
ATOM   1757 1HD  ARG A 110       8.853  -4.736 -59.474  1.00  1.22           H  
ATOM   1758 2HD  ARG A 110      10.509  -4.828 -58.857  1.00  1.22           H  
ATOM   1759  HE  ARG A 110       9.252  -7.330 -58.475  1.00  1.22           H  
ATOM   1760 1HH1 ARG A 110      10.406  -5.201 -61.011  1.00  1.22           H  
ATOM   1761 2HH1 ARG A 110      10.702  -6.493 -62.154  1.00  1.22           H  
ATOM   1762 1HH2 ARG A 110       9.674  -9.016 -59.975  1.00  1.22           H  
ATOM   1763 2HH2 ARG A 110      10.301  -8.643 -61.565  1.00  1.22           H  
ATOM   1764  N   THR A 111       7.986  -0.648 -56.059  1.00  1.29           N  
ATOM   1765  CA  THR A 111       8.347   0.757 -55.919  1.00  1.29           C  
ATOM   1766  C   THR A 111       8.527   1.114 -54.455  1.00  1.29           C  
ATOM   1767  O   THR A 111       9.492   1.781 -54.078  1.00  1.29           O  
ATOM   1768  CB  THR A 111       7.279   1.674 -56.547  1.00  1.29           C  
ATOM   1769  OG1 THR A 111       7.185   1.402 -57.960  1.00  1.29           O  
ATOM   1770  CG2 THR A 111       7.618   3.131 -56.314  1.00  1.29           C  
ATOM   1771  H   THR A 111       7.144  -0.901 -56.573  1.00  1.29           H  
ATOM   1772  HA  THR A 111       9.293   0.925 -56.431  1.00  1.29           H  
ATOM   1773  HB  THR A 111       6.323   1.475 -56.091  1.00  1.29           H  
ATOM   1774  HG1 THR A 111       6.995   0.439 -58.098  1.00  1.29           H  
ATOM   1775 1HG2 THR A 111       6.847   3.756 -56.759  1.00  1.29           H  
ATOM   1776 2HG2 THR A 111       7.669   3.322 -55.242  1.00  1.29           H  
ATOM   1777 3HG2 THR A 111       8.580   3.359 -56.771  1.00  1.29           H  
ATOM   1778  N   VAL A 112       7.600   0.656 -53.623  1.00  1.32           N  
ATOM   1779  CA  VAL A 112       7.681   0.938 -52.196  1.00  1.32           C  
ATOM   1780  C   VAL A 112       8.701   0.054 -51.439  1.00  1.32           C  
ATOM   1781  O   VAL A 112       9.246   0.480 -50.418  1.00  1.32           O  
ATOM   1782  CB  VAL A 112       6.280   0.788 -51.571  1.00  1.32           C  
ATOM   1783  CG1 VAL A 112       5.321   1.753 -52.243  1.00  1.32           C  
ATOM   1784  CG2 VAL A 112       5.773  -0.632 -51.741  1.00  1.32           C  
ATOM   1785  H   VAL A 112       6.814   0.135 -54.018  1.00  1.32           H  
ATOM   1786  HA  VAL A 112       7.986   1.977 -52.082  1.00  1.32           H  
ATOM   1787  HB  VAL A 112       6.331   1.046 -50.529  1.00  1.32           H  
ATOM   1788 1HG1 VAL A 112       4.336   1.658 -51.789  1.00  1.32           H  
ATOM   1789 2HG1 VAL A 112       5.683   2.772 -52.115  1.00  1.32           H  
ATOM   1790 3HG1 VAL A 112       5.253   1.520 -53.309  1.00  1.32           H  
ATOM   1791 1HG2 VAL A 112       4.775  -0.726 -51.320  1.00  1.32           H  
ATOM   1792 2HG2 VAL A 112       5.746  -0.824 -52.791  1.00  1.32           H  
ATOM   1793 3HG2 VAL A 112       6.421  -1.344 -51.251  1.00  1.32           H  
ATOM   1794  N   THR A 113       8.915  -1.179 -51.917  1.00  1.29           N  
ATOM   1795  CA  THR A 113       9.805  -2.145 -51.267  1.00  1.29           C  
ATOM   1796  C   THR A 113      10.631  -3.009 -52.229  1.00  1.29           C  
ATOM   1797  O   THR A 113      10.073  -3.661 -53.104  1.00  1.29           O  
ATOM   1798  CB  THR A 113       8.969  -3.095 -50.406  1.00  1.29           C  
ATOM   1799  OG1 THR A 113       8.231  -2.344 -49.440  1.00  1.29           O  
ATOM   1800  CG2 THR A 113       9.857  -4.105 -49.721  1.00  1.29           C  
ATOM   1801  H   THR A 113       8.456  -1.445 -52.773  1.00  1.29           H  
ATOM   1802  HA  THR A 113      10.495  -1.594 -50.632  1.00  1.29           H  
ATOM   1803  HB  THR A 113       8.259  -3.628 -51.043  1.00  1.29           H  
ATOM   1804  HG1 THR A 113       8.844  -1.876 -48.860  1.00  1.29           H  
ATOM   1805 1HG2 THR A 113       9.250  -4.764 -49.138  1.00  1.29           H  
ATOM   1806 2HG2 THR A 113      10.369  -4.673 -50.457  1.00  1.29           H  
ATOM   1807 3HG2 THR A 113      10.577  -3.593 -49.081  1.00  1.29           H  
ATOM   1808  N   LYS A 114      11.939  -3.145 -51.999  1.00  1.21           N  
ATOM   1809  CA  LYS A 114      12.731  -4.046 -52.843  1.00  1.21           C  
ATOM   1810  C   LYS A 114      12.374  -5.523 -52.630  1.00  1.21           C  
ATOM   1811  O   LYS A 114      12.052  -6.255 -53.568  1.00  1.21           O  
ATOM   1812  CB  LYS A 114      14.238  -3.872 -52.618  1.00  1.21           C  
ATOM   1813  CG  LYS A 114      14.820  -2.531 -53.045  1.00  1.21           C  
ATOM   1814  CD  LYS A 114      16.372  -2.555 -52.986  1.00  1.21           C  
ATOM   1815  CE  LYS A 114      16.929  -2.535 -51.562  1.00  1.21           C  
ATOM   1816  NZ  LYS A 114      16.737  -1.237 -50.935  1.00  1.21           N  
ATOM   1817  H   LYS A 114      12.378  -2.597 -51.253  1.00  1.21           H  
ATOM   1818  HA  LYS A 114      12.514  -3.805 -53.886  1.00  1.21           H  
ATOM   1819 1HB  LYS A 114      14.454  -3.983 -51.553  1.00  1.21           H  
ATOM   1820 2HB  LYS A 114      14.777  -4.657 -53.143  1.00  1.21           H  
ATOM   1821 1HG  LYS A 114      14.496  -2.290 -54.055  1.00  1.21           H  
ATOM   1822 2HG  LYS A 114      14.453  -1.756 -52.363  1.00  1.21           H  
ATOM   1823 1HD  LYS A 114      16.734  -3.453 -53.484  1.00  1.21           H  
ATOM   1824 2HD  LYS A 114      16.761  -1.687 -53.518  1.00  1.21           H  
ATOM   1825 1HE  LYS A 114      16.423  -3.289 -50.958  1.00  1.21           H  
ATOM   1826 2HE  LYS A 114      17.992  -2.754 -51.592  1.00  1.21           H  
ATOM   1827 1HZ  LYS A 114      17.094  -1.232 -50.001  1.00  1.21           H  
ATOM   1828 2HZ  LYS A 114      17.180  -0.509 -51.462  1.00  1.21           H  
ATOM   1829 3HZ  LYS A 114      15.759  -1.048 -50.875  1.00  1.21           H  
ATOM   1830  N   LYS A 115      12.430  -5.977 -51.382  1.00  1.08           N  
ATOM   1831  CA  LYS A 115      12.192  -7.386 -51.085  1.00  1.08           C  
ATOM   1832  C   LYS A 115      10.718  -7.744 -50.959  1.00  1.08           C  
ATOM   1833  O   LYS A 115      10.181  -7.929 -49.857  1.00  1.08           O  
ATOM   1834  CB  LYS A 115      12.957  -7.813 -49.850  1.00  1.08           C  
ATOM   1835  CG  LYS A 115      14.467  -7.644 -49.980  1.00  1.08           C  
ATOM   1836  CD  LYS A 115      15.066  -8.564 -51.034  1.00  1.08           C  
ATOM   1837  CE  LYS A 115      16.590  -8.431 -51.076  1.00  1.08           C  
ATOM   1838  NZ  LYS A 115      17.202  -9.299 -52.125  1.00  1.08           N  
ATOM   1839  H   LYS A 115      12.663  -5.336 -50.641  1.00  1.08           H  
ATOM   1840  HA  LYS A 115      12.584  -7.970 -51.917  1.00  1.08           H  
ATOM   1841 1HB  LYS A 115      12.617  -7.253 -48.987  1.00  1.08           H  
ATOM   1842 2HB  LYS A 115      12.761  -8.859 -49.654  1.00  1.08           H  
ATOM   1843 1HG  LYS A 115      14.673  -6.628 -50.293  1.00  1.08           H  
ATOM   1844 2HG  LYS A 115      14.949  -7.828 -49.018  1.00  1.08           H  
ATOM   1845 1HD  LYS A 115      14.802  -9.598 -50.810  1.00  1.08           H  
ATOM   1846 2HD  LYS A 115      14.660  -8.306 -52.014  1.00  1.08           H  
ATOM   1847 1HE  LYS A 115      16.849  -7.392 -51.280  1.00  1.08           H  
ATOM   1848 2HE  LYS A 115      16.997  -8.711 -50.104  1.00  1.08           H  
ATOM   1849 1HZ  LYS A 115      18.206  -9.180 -52.117  1.00  1.08           H  
ATOM   1850 2HZ  LYS A 115      16.977 -10.266 -51.937  1.00  1.08           H  
ATOM   1851 3HZ  LYS A 115      16.841  -9.040 -53.031  1.00  1.08           H  
ATOM   1852  N   LEU A 116      10.095  -7.841 -52.118  1.00  0.95           N  
ATOM   1853  CA  LEU A 116       8.687  -8.184 -52.283  1.00  0.95           C  
ATOM   1854  C   LEU A 116       8.461  -9.664 -52.547  1.00  0.95           C  
ATOM   1855  O   LEU A 116       9.059 -10.244 -53.456  1.00  0.95           O  
ATOM   1856  CB  LEU A 116       8.096  -7.412 -53.443  1.00  0.95           C  
ATOM   1857  CG  LEU A 116       6.674  -7.793 -53.856  1.00  0.95           C  
ATOM   1858  CD1 LEU A 116       5.664  -7.425 -52.739  1.00  0.95           C  
ATOM   1859  CD2 LEU A 116       6.404  -7.116 -55.203  1.00  0.95           C  
ATOM   1860  H   LEU A 116      10.660  -7.615 -52.940  1.00  0.95           H  
ATOM   1861  HA  LEU A 116       8.159  -7.912 -51.370  1.00  0.95           H  
ATOM   1862 1HB  LEU A 116       8.091  -6.349 -53.182  1.00  0.95           H  
ATOM   1863 2HB  LEU A 116       8.743  -7.538 -54.310  1.00  0.95           H  
ATOM   1864  HG  LEU A 116       6.610  -8.866 -53.992  1.00  0.95           H  
ATOM   1865 1HD1 LEU A 116       4.655  -7.705 -53.040  1.00  0.95           H  
ATOM   1866 2HD1 LEU A 116       5.922  -7.955 -51.822  1.00  0.95           H  
ATOM   1867 3HD1 LEU A 116       5.713  -6.370 -52.554  1.00  0.95           H  
ATOM   1868 1HD2 LEU A 116       5.458  -7.372 -55.560  1.00  0.95           H  
ATOM   1869 2HD2 LEU A 116       6.464  -6.068 -55.107  1.00  0.95           H  
ATOM   1870 3HD2 LEU A 116       7.143  -7.433 -55.920  1.00  0.95           H  
ATOM   1871  N   GLN A 117       7.577 -10.255 -51.757  1.00  0.84           N  
ATOM   1872  CA  GLN A 117       7.202 -11.655 -51.906  1.00  0.84           C  
ATOM   1873  C   GLN A 117       5.660 -11.723 -51.938  1.00  0.84           C  
ATOM   1874  O   GLN A 117       5.005 -11.021 -51.168  1.00  0.84           O  
ATOM   1875  CB  GLN A 117       7.801 -12.465 -50.744  1.00  0.84           C  
ATOM   1876  CG  GLN A 117       7.637 -13.902 -50.878  1.00  0.84           C  
ATOM   1877  CD  GLN A 117       8.244 -14.729 -49.753  1.00  0.84           C  
ATOM   1878  OE1 GLN A 117       9.210 -15.471 -49.964  1.00  0.84           O  
ATOM   1879  NE2 GLN A 117       7.682 -14.608 -48.571  1.00  0.84           N  
ATOM   1880  H   GLN A 117       7.162  -9.710 -50.998  1.00  0.84           H  
ATOM   1881  HA  GLN A 117       7.583 -12.039 -52.852  1.00  0.84           H  
ATOM   1882 1HB  GLN A 117       8.867 -12.254 -50.668  1.00  0.84           H  
ATOM   1883 2HB  GLN A 117       7.338 -12.154 -49.800  1.00  0.84           H  
ATOM   1884 1HG  GLN A 117       6.594 -14.115 -50.990  1.00  0.84           H  
ATOM   1885 2HG  GLN A 117       8.165 -14.175 -51.771  1.00  0.84           H  
ATOM   1886 1HE2 GLN A 117       8.005 -15.148 -47.790  1.00  0.84           H  
ATOM   1887 2HE2 GLN A 117       6.920 -13.968 -48.453  1.00  0.84           H  
ATOM   1888  N   MET A 118       5.090 -12.509 -52.859  1.00  0.76           N  
ATOM   1889  CA  MET A 118       3.632 -12.606 -53.026  1.00  0.76           C  
ATOM   1890  C   MET A 118       3.092 -14.020 -53.065  1.00  0.76           C  
ATOM   1891  O   MET A 118       3.801 -14.945 -53.432  1.00  0.76           O  
ATOM   1892  CB  MET A 118       3.178 -11.946 -54.320  1.00  0.76           C  
ATOM   1893  CG  MET A 118       3.279 -10.457 -54.413  1.00  0.76           C  
ATOM   1894  SD  MET A 118       2.643  -9.910 -56.012  1.00  0.76           S  
ATOM   1895  CE  MET A 118       2.506  -8.159 -55.842  1.00  0.76           C  
ATOM   1896  H   MET A 118       5.681 -13.069 -53.468  1.00  0.76           H  
ATOM   1897  HA  MET A 118       3.173 -12.103 -52.186  1.00  0.76           H  
ATOM   1898 1HB  MET A 118       3.749 -12.363 -55.149  1.00  0.76           H  
ATOM   1899 2HB  MET A 118       2.131 -12.204 -54.499  1.00  0.76           H  
ATOM   1900 1HG  MET A 118       2.698 -10.005 -53.628  1.00  0.76           H  
ATOM   1901 2HG  MET A 118       4.300 -10.130 -54.295  1.00  0.76           H  
ATOM   1902 1HE  MET A 118       2.137  -7.746 -56.771  1.00  0.76           H  
ATOM   1903 2HE  MET A 118       1.838  -7.925 -55.055  1.00  0.76           H  
ATOM   1904 3HE  MET A 118       3.435  -7.744 -55.615  1.00  0.76           H  
ATOM   1905  N   GLY A 119       1.818 -14.187 -52.725  1.00  0.71           N  
ATOM   1906  CA  GLY A 119       1.213 -15.525 -52.809  1.00  0.71           C  
ATOM   1907  C   GLY A 119      -0.279 -15.444 -53.047  1.00  0.71           C  
ATOM   1908  O   GLY A 119      -0.827 -14.353 -53.208  1.00  0.71           O  
ATOM   1909  H   GLY A 119       1.299 -13.379 -52.375  1.00  0.71           H  
ATOM   1910 1HA  GLY A 119       1.682 -16.090 -53.615  1.00  0.71           H  
ATOM   1911 2HA  GLY A 119       1.404 -16.080 -51.890  1.00  0.71           H  
ATOM   1912  N   PHE A 120      -0.957 -16.590 -53.073  1.00  0.69           N  
ATOM   1913  CA  PHE A 120      -2.379 -16.545 -53.400  1.00  0.69           C  
ATOM   1914  C   PHE A 120      -3.245 -17.655 -52.815  1.00  0.69           C  
ATOM   1915  O   PHE A 120      -2.933 -18.860 -52.895  1.00  0.69           O  
ATOM   1916  CB  PHE A 120      -2.561 -16.534 -54.934  1.00  0.69           C  
ATOM   1917  CG  PHE A 120      -3.993 -16.367 -55.405  1.00  0.69           C  
ATOM   1918  CD1 PHE A 120      -4.625 -15.154 -55.327  1.00  0.69           C  
ATOM   1919  CD2 PHE A 120      -4.687 -17.409 -55.943  1.00  0.69           C  
ATOM   1920  CE1 PHE A 120      -5.918 -14.982 -55.761  1.00  0.69           C  
ATOM   1921  CE2 PHE A 120      -5.986 -17.248 -56.375  1.00  0.69           C  
ATOM   1922  CZ  PHE A 120      -6.605 -16.040 -56.288  1.00  0.69           C  
ATOM   1923  H   PHE A 120      -0.479 -17.470 -52.874  1.00  0.69           H  
ATOM   1924  HA  PHE A 120      -2.770 -15.605 -53.018  1.00  0.69           H  
ATOM   1925 1HB  PHE A 120      -1.975 -15.750 -55.368  1.00  0.69           H  
ATOM   1926 2HB  PHE A 120      -2.189 -17.470 -55.350  1.00  0.69           H  
ATOM   1927  HD1 PHE A 120      -4.098 -14.341 -54.924  1.00  0.69           H  
ATOM   1928  HD2 PHE A 120      -4.200 -18.374 -56.026  1.00  0.69           H  
ATOM   1929  HE1 PHE A 120      -6.385 -14.008 -55.681  1.00  0.69           H  
ATOM   1930  HE2 PHE A 120      -6.514 -18.084 -56.780  1.00  0.69           H  
ATOM   1931  HZ  PHE A 120      -7.628 -15.924 -56.637  1.00  0.69           H  
ATOM   1932  N   GLY A 121      -4.372 -17.226 -52.267  1.00  0.68           N  
ATOM   1933  CA  GLY A 121      -5.383 -18.145 -51.800  1.00  0.68           C  
ATOM   1934  C   GLY A 121      -6.744 -17.710 -52.297  1.00  0.68           C  
ATOM   1935  O   GLY A 121      -6.907 -16.646 -52.907  1.00  0.68           O  
ATOM   1936  H   GLY A 121      -4.528 -16.221 -52.184  1.00  0.68           H  
ATOM   1937 1HA  GLY A 121      -5.168 -19.151 -52.155  1.00  0.68           H  
ATOM   1938 2HA  GLY A 121      -5.390 -18.178 -50.717  1.00  0.68           H  
ATOM   1939  N   ALA A 122      -7.740 -18.489 -51.958  1.00  0.69           N  
ATOM   1940  CA  ALA A 122      -9.065 -18.181 -52.408  1.00  0.69           C  
ATOM   1941  C   ALA A 122     -10.148 -18.737 -51.525  1.00  0.69           C  
ATOM   1942  O   ALA A 122      -9.951 -19.703 -50.790  1.00  0.69           O  
ATOM   1943  CB  ALA A 122      -9.232 -18.720 -53.773  1.00  0.69           C  
ATOM   1944  H   ALA A 122      -7.548 -19.351 -51.460  1.00  0.69           H  
ATOM   1945  HA  ALA A 122      -9.181 -17.100 -52.424  1.00  0.69           H  
ATOM   1946 1HB  ALA A 122     -10.185 -18.457 -54.041  1.00  0.69           H  
ATOM   1947 2HB  ALA A 122      -8.495 -18.281 -54.451  1.00  0.69           H  
ATOM   1948 3HB  ALA A 122      -9.128 -19.804 -53.760  1.00  0.69           H  
ATOM   1949  N   PHE A 123     -11.325 -18.152 -51.642  1.00  0.71           N  
ATOM   1950  CA  PHE A 123     -12.462 -18.630 -50.879  1.00  0.71           C  
ATOM   1951  C   PHE A 123     -13.809 -18.322 -51.471  1.00  0.71           C  
ATOM   1952  O   PHE A 123     -13.976 -17.351 -52.198  1.00  0.71           O  
ATOM   1953  CB  PHE A 123     -12.465 -17.937 -49.539  1.00  0.71           C  
ATOM   1954  CG  PHE A 123     -12.559 -16.445 -49.714  1.00  0.71           C  
ATOM   1955  CD1 PHE A 123     -13.784 -15.817 -49.749  1.00  0.71           C  
ATOM   1956  CD2 PHE A 123     -11.430 -15.669 -49.861  1.00  0.71           C  
ATOM   1957  CE1 PHE A 123     -13.861 -14.449 -49.925  1.00  0.71           C  
ATOM   1958  CE2 PHE A 123     -11.526 -14.300 -50.033  1.00  0.71           C  
ATOM   1959  CZ  PHE A 123     -12.736 -13.703 -50.060  1.00  0.71           C  
ATOM   1960  H   PHE A 123     -11.416 -17.350 -52.268  1.00  0.71           H  
ATOM   1961  HA  PHE A 123     -12.377 -19.713 -50.755  1.00  0.71           H  
ATOM   1962 1HB  PHE A 123     -13.332 -18.253 -48.962  1.00  0.71           H  
ATOM   1963 2HB  PHE A 123     -11.572 -18.184 -48.982  1.00  0.71           H  
ATOM   1964  HD1 PHE A 123     -14.686 -16.416 -49.644  1.00  0.71           H  
ATOM   1965  HD2 PHE A 123     -10.470 -16.150 -49.846  1.00  0.71           H  
ATOM   1966  HE1 PHE A 123     -14.814 -13.951 -49.965  1.00  0.71           H  
ATOM   1967  HE2 PHE A 123     -10.648 -13.685 -50.158  1.00  0.71           H  
ATOM   1968  HZ  PHE A 123     -12.813 -12.627 -50.197  1.00  0.71           H  
ATOM   1969  N   VAL A 124     -14.781 -19.116 -51.069  1.00  0.73           N  
ATOM   1970  CA  VAL A 124     -16.204 -18.856 -51.251  1.00  0.73           C  
ATOM   1971  C   VAL A 124     -16.869 -19.195 -49.923  1.00  0.73           C  
ATOM   1972  O   VAL A 124     -16.177 -19.403 -48.931  1.00  0.73           O  
ATOM   1973  CB  VAL A 124     -16.823 -19.576 -52.453  1.00  0.73           C  
ATOM   1974  CG1 VAL A 124     -16.176 -19.106 -53.719  1.00  0.73           C  
ATOM   1975  CG2 VAL A 124     -16.667 -21.028 -52.324  1.00  0.73           C  
ATOM   1976  H   VAL A 124     -14.514 -19.973 -50.571  1.00  0.73           H  
ATOM   1977  HA  VAL A 124     -16.345 -17.789 -51.435  1.00  0.73           H  
ATOM   1978  HB  VAL A 124     -17.872 -19.318 -52.509  1.00  0.73           H  
ATOM   1979 1HG1 VAL A 124     -16.642 -19.588 -54.549  1.00  0.73           H  
ATOM   1980 2HG1 VAL A 124     -16.310 -18.024 -53.810  1.00  0.73           H  
ATOM   1981 3HG1 VAL A 124     -15.120 -19.343 -53.723  1.00  0.73           H  
ATOM   1982 1HG2 VAL A 124     -17.120 -21.500 -53.186  1.00  0.73           H  
ATOM   1983 2HG2 VAL A 124     -15.619 -21.246 -52.295  1.00  0.73           H  
ATOM   1984 3HG2 VAL A 124     -17.147 -21.381 -51.413  1.00  0.73           H  
ATOM   1985  N   ASP A 125     -18.184 -19.162 -49.838  1.00  0.75           N  
ATOM   1986  CA  ASP A 125     -18.781 -19.499 -48.551  1.00  0.75           C  
ATOM   1987  C   ASP A 125     -18.796 -21.032 -48.337  1.00  0.75           C  
ATOM   1988  O   ASP A 125     -18.321 -21.779 -49.194  1.00  0.75           O  
ATOM   1989  CB  ASP A 125     -20.166 -18.839 -48.477  1.00  0.75           C  
ATOM   1990  CG  ASP A 125     -21.196 -19.357 -49.471  1.00  0.75           C  
ATOM   1991  OD1 ASP A 125     -21.001 -20.398 -50.025  1.00  0.75           O  
ATOM   1992  OD2 ASP A 125     -22.189 -18.702 -49.667  1.00  0.75           O  
ATOM   1993  H   ASP A 125     -18.759 -18.954 -50.642  1.00  0.75           H  
ATOM   1994  HA  ASP A 125     -18.173 -19.062 -47.760  1.00  0.75           H  
ATOM   1995 1HB  ASP A 125     -20.571 -18.962 -47.481  1.00  0.75           H  
ATOM   1996 2HB  ASP A 125     -20.059 -17.767 -48.640  1.00  0.75           H  
ATOM   1997  N   LYS A 126     -19.333 -21.514 -47.209  1.00  0.77           N  
ATOM   1998  CA  LYS A 126     -19.278 -22.957 -46.932  1.00  0.77           C  
ATOM   1999  C   LYS A 126     -20.161 -23.773 -47.891  1.00  0.77           C  
ATOM   2000  O   LYS A 126     -21.301 -23.404 -48.129  1.00  0.77           O  
ATOM   2001  CB  LYS A 126     -19.642 -23.206 -45.462  1.00  0.77           C  
ATOM   2002  CG  LYS A 126     -18.550 -22.678 -44.513  1.00  0.77           C  
ATOM   2003  CD  LYS A 126     -18.840 -22.860 -43.036  1.00  0.77           C  
ATOM   2004  CE  LYS A 126     -17.579 -22.543 -42.168  1.00  0.77           C  
ATOM   2005  NZ  LYS A 126     -17.177 -21.141 -42.254  1.00  0.77           N  
ATOM   2006  H   LYS A 126     -19.735 -20.883 -46.522  1.00  0.77           H  
ATOM   2007  HA  LYS A 126     -18.242 -23.251 -47.057  1.00  0.77           H  
ATOM   2008 1HB  LYS A 126     -20.574 -22.707 -45.216  1.00  0.77           H  
ATOM   2009 2HB  LYS A 126     -19.773 -24.277 -45.275  1.00  0.77           H  
ATOM   2010 1HG  LYS A 126     -17.630 -23.209 -44.735  1.00  0.77           H  
ATOM   2011 2HG  LYS A 126     -18.398 -21.624 -44.700  1.00  0.77           H  
ATOM   2012 1HD  LYS A 126     -19.648 -22.219 -42.727  1.00  0.77           H  
ATOM   2013 2HD  LYS A 126     -19.134 -23.862 -42.853  1.00  0.77           H  
ATOM   2014 1HE  LYS A 126     -17.778 -22.754 -41.143  1.00  0.77           H  
ATOM   2015 2HE  LYS A 126     -16.772 -23.170 -42.495  1.00  0.77           H  
ATOM   2016 1HZ  LYS A 126     -16.334 -20.937 -41.671  1.00  0.77           H  
ATOM   2017 2HZ  LYS A 126     -16.978 -20.874 -43.210  1.00  0.77           H  
ATOM   2018 3HZ  LYS A 126     -17.926 -20.558 -41.930  1.00  0.77           H  
ATOM   2019  N   PRO A 127     -19.724 -24.961 -48.370  1.00  0.79           N  
ATOM   2020  CA  PRO A 127     -20.440 -25.808 -49.327  1.00  0.79           C  
ATOM   2021  C   PRO A 127     -21.577 -26.607 -48.718  1.00  0.79           C  
ATOM   2022  O   PRO A 127     -21.647 -27.829 -48.863  1.00  0.79           O  
ATOM   2023  CB  PRO A 127     -19.340 -26.754 -49.791  1.00  0.79           C  
ATOM   2024  CG  PRO A 127     -18.462 -26.908 -48.578  1.00  0.79           C  
ATOM   2025  CD  PRO A 127     -18.442 -25.525 -47.925  1.00  0.79           C  
ATOM   2026  HA  PRO A 127     -20.798 -25.180 -50.147  1.00  0.79           H  
ATOM   2027 1HB  PRO A 127     -19.780 -27.706 -50.117  1.00  0.79           H  
ATOM   2028 2HB  PRO A 127     -18.805 -26.341 -50.645  1.00  0.79           H  
ATOM   2029 1HG  PRO A 127     -18.874 -27.682 -47.913  1.00  0.79           H  
ATOM   2030 2HG  PRO A 127     -17.459 -27.252 -48.872  1.00  0.79           H  
ATOM   2031 1HD  PRO A 127     -18.413 -25.640 -46.825  1.00  0.79           H  
ATOM   2032 2HD  PRO A 127     -17.594 -24.942 -48.321  1.00  0.79           H  
ATOM   2033  N   VAL A 128     -22.467 -25.898 -48.057  1.00  0.81           N  
ATOM   2034  CA  VAL A 128     -23.598 -26.479 -47.373  1.00  0.81           C  
ATOM   2035  C   VAL A 128     -24.888 -25.731 -47.703  1.00  0.81           C  
ATOM   2036  O   VAL A 128     -24.864 -24.633 -48.258  1.00  0.81           O  
ATOM   2037  CB  VAL A 128     -23.333 -26.467 -45.855  1.00  0.81           C  
ATOM   2038  CG1 VAL A 128     -22.076 -27.284 -45.512  1.00  0.81           C  
ATOM   2039  CG2 VAL A 128     -23.158 -25.053 -45.409  1.00  0.81           C  
ATOM   2040  H   VAL A 128     -22.333 -24.893 -48.031  1.00  0.81           H  
ATOM   2041  HA  VAL A 128     -23.705 -27.515 -47.696  1.00  0.81           H  
ATOM   2042  HB  VAL A 128     -24.181 -26.919 -45.341  1.00  0.81           H  
ATOM   2043 1HG1 VAL A 128     -21.925 -27.275 -44.449  1.00  0.81           H  
ATOM   2044 2HG1 VAL A 128     -22.204 -28.314 -45.844  1.00  0.81           H  
ATOM   2045 3HG1 VAL A 128     -21.194 -26.863 -45.994  1.00  0.81           H  
ATOM   2046 1HG2 VAL A 128     -22.983 -25.025 -44.346  1.00  0.81           H  
ATOM   2047 2HG2 VAL A 128     -22.314 -24.620 -45.927  1.00  0.81           H  
ATOM   2048 3HG2 VAL A 128     -24.065 -24.495 -45.646  1.00  0.81           H  
ATOM   2049  N   PHE A 129     -26.012 -26.332 -47.380  1.00  0.84           N  
ATOM   2050  CA  PHE A 129     -27.306 -25.681 -47.510  1.00  0.84           C  
ATOM   2051  C   PHE A 129     -27.423 -24.598 -46.436  1.00  0.84           C  
ATOM   2052  O   PHE A 129     -26.947 -24.829 -45.338  1.00  0.84           O  
ATOM   2053  CB  PHE A 129     -28.428 -26.694 -47.323  1.00  0.84           C  
ATOM   2054  CG  PHE A 129     -29.780 -26.131 -47.570  1.00  0.84           C  
ATOM   2055  CD1 PHE A 129     -30.255 -25.979 -48.863  1.00  0.84           C  
ATOM   2056  CD2 PHE A 129     -30.574 -25.722 -46.513  1.00  0.84           C  
ATOM   2057  CE1 PHE A 129     -31.500 -25.434 -49.092  1.00  0.84           C  
ATOM   2058  CE2 PHE A 129     -31.816 -25.178 -46.736  1.00  0.84           C  
ATOM   2059  CZ  PHE A 129     -32.282 -25.033 -48.028  1.00  0.84           C  
ATOM   2060  H   PHE A 129     -25.970 -27.257 -46.974  1.00  0.84           H  
ATOM   2061  HA  PHE A 129     -27.375 -25.238 -48.503  1.00  0.84           H  
ATOM   2062 1HB  PHE A 129     -28.280 -27.532 -48.005  1.00  0.84           H  
ATOM   2063 2HB  PHE A 129     -28.400 -27.085 -46.306  1.00  0.84           H  
ATOM   2064  HD1 PHE A 129     -29.631 -26.293 -49.701  1.00  0.84           H  
ATOM   2065  HD2 PHE A 129     -30.199 -25.828 -45.493  1.00  0.84           H  
ATOM   2066  HE1 PHE A 129     -31.867 -25.319 -50.111  1.00  0.84           H  
ATOM   2067  HE2 PHE A 129     -32.429 -24.858 -45.895  1.00  0.84           H  
ATOM   2068  HZ  PHE A 129     -33.265 -24.601 -48.206  1.00  0.84           H  
ATOM   2069  N   PRO A 130     -28.012 -23.422 -46.709  1.00  0.87           N  
ATOM   2070  CA  PRO A 130     -28.534 -22.814 -47.934  1.00  0.87           C  
ATOM   2071  C   PRO A 130     -27.550 -21.926 -48.671  1.00  0.87           C  
ATOM   2072  O   PRO A 130     -27.918 -20.820 -49.062  1.00  0.87           O  
ATOM   2073  CB  PRO A 130     -29.654 -21.949 -47.368  1.00  0.87           C  
ATOM   2074  CG  PRO A 130     -29.091 -21.467 -46.043  1.00  0.87           C  
ATOM   2075  CD  PRO A 130     -28.263 -22.616 -45.522  1.00  0.87           C  
ATOM   2076  HA  PRO A 130     -28.937 -23.575 -48.608  1.00  0.87           H  
ATOM   2077 1HB  PRO A 130     -29.880 -21.126 -48.061  1.00  0.87           H  
ATOM   2078 2HB  PRO A 130     -30.571 -22.538 -47.258  1.00  0.87           H  
ATOM   2079 1HG  PRO A 130     -28.494 -20.554 -46.192  1.00  0.87           H  
ATOM   2080 2HG  PRO A 130     -29.907 -21.202 -45.359  1.00  0.87           H  
ATOM   2081 1HD  PRO A 130     -27.308 -22.258 -45.121  1.00  0.87           H  
ATOM   2082 2HD  PRO A 130     -28.827 -23.197 -44.778  1.00  0.87           H  
ATOM   2083  N   PHE A 131     -26.312 -22.352 -48.845  1.00  0.90           N  
ATOM   2084  CA  PHE A 131     -25.313 -21.480 -49.447  1.00  0.90           C  
ATOM   2085  C   PHE A 131     -25.020 -21.881 -50.892  1.00  0.90           C  
ATOM   2086  O   PHE A 131     -24.867 -21.038 -51.789  1.00  0.90           O  
ATOM   2087  CB  PHE A 131     -24.046 -21.558 -48.608  1.00  0.90           C  
ATOM   2088  CG  PHE A 131     -24.245 -21.147 -47.166  1.00  0.90           C  
ATOM   2089  CD1 PHE A 131     -25.229 -20.243 -46.787  1.00  0.90           C  
ATOM   2090  CD2 PHE A 131     -23.454 -21.693 -46.185  1.00  0.90           C  
ATOM   2091  CE1 PHE A 131     -25.396 -19.916 -45.459  1.00  0.90           C  
ATOM   2092  CE2 PHE A 131     -23.615 -21.372 -44.862  1.00  0.90           C  
ATOM   2093  CZ  PHE A 131     -24.585 -20.486 -44.498  1.00  0.90           C  
ATOM   2094  H   PHE A 131     -26.012 -23.272 -48.544  1.00  0.90           H  
ATOM   2095  HA  PHE A 131     -25.680 -20.457 -49.435  1.00  0.90           H  
ATOM   2096 1HB  PHE A 131     -23.647 -22.563 -48.629  1.00  0.90           H  
ATOM   2097 2HB  PHE A 131     -23.306 -20.925 -49.040  1.00  0.90           H  
ATOM   2098  HD1 PHE A 131     -25.875 -19.790 -47.549  1.00  0.90           H  
ATOM   2099  HD2 PHE A 131     -22.691 -22.395 -46.479  1.00  0.90           H  
ATOM   2100  HE1 PHE A 131     -26.173 -19.207 -45.170  1.00  0.90           H  
ATOM   2101  HE2 PHE A 131     -22.976 -21.828 -44.108  1.00  0.90           H  
ATOM   2102  HZ  PHE A 131     -24.718 -20.230 -43.449  1.00  0.90           H  
ATOM   2103  N   VAL A 132     -25.008 -23.188 -51.112  1.00  0.94           N  
ATOM   2104  CA  VAL A 132     -24.728 -23.779 -52.416  1.00  0.94           C  
ATOM   2105  C   VAL A 132     -25.818 -24.764 -52.776  1.00  0.94           C  
ATOM   2106  O   VAL A 132     -26.650 -25.107 -51.938  1.00  0.94           O  
ATOM   2107  CB  VAL A 132     -23.388 -24.524 -52.412  1.00  0.94           C  
ATOM   2108  CG1 VAL A 132     -22.263 -23.569 -52.060  1.00  0.94           C  
ATOM   2109  CG2 VAL A 132     -23.477 -25.674 -51.455  1.00  0.94           C  
ATOM   2110  H   VAL A 132     -25.136 -23.790 -50.300  1.00  0.94           H  
ATOM   2111  HA  VAL A 132     -24.699 -22.993 -53.169  1.00  0.94           H  
ATOM   2112  HB  VAL A 132     -23.190 -24.906 -53.414  1.00  0.94           H  
ATOM   2113 1HG1 VAL A 132     -21.320 -24.086 -52.081  1.00  0.94           H  
ATOM   2114 2HG1 VAL A 132     -22.249 -22.768 -52.785  1.00  0.94           H  
ATOM   2115 3HG1 VAL A 132     -22.412 -23.149 -51.060  1.00  0.94           H  
ATOM   2116 1HG2 VAL A 132     -22.544 -26.223 -51.459  1.00  0.94           H  
ATOM   2117 2HG2 VAL A 132     -23.677 -25.289 -50.466  1.00  0.94           H  
ATOM   2118 3HG2 VAL A 132     -24.285 -26.341 -51.755  1.00  0.94           H  
ATOM   2119  N   VAL A 133     -25.824 -25.218 -54.021  1.00  0.98           N  
ATOM   2120  CA  VAL A 133     -26.772 -26.241 -54.416  1.00  0.98           C  
ATOM   2121  C   VAL A 133     -26.283 -27.577 -53.836  1.00  0.98           C  
ATOM   2122  O   VAL A 133     -25.152 -27.955 -54.112  1.00  0.98           O  
ATOM   2123  CB  VAL A 133     -26.812 -26.353 -55.947  1.00  0.98           C  
ATOM   2124  CG1 VAL A 133     -27.729 -27.476 -56.374  1.00  0.98           C  
ATOM   2125  CG2 VAL A 133     -27.251 -25.077 -56.553  1.00  0.98           C  
ATOM   2126  H   VAL A 133     -25.149 -24.869 -54.686  1.00  0.98           H  
ATOM   2127  HA  VAL A 133     -27.748 -25.954 -54.049  1.00  0.98           H  
ATOM   2128  HB  VAL A 133     -25.823 -26.582 -56.292  1.00  0.98           H  
ATOM   2129 1HG1 VAL A 133     -27.730 -27.556 -57.455  1.00  0.98           H  
ATOM   2130 2HG1 VAL A 133     -27.377 -28.389 -55.952  1.00  0.98           H  
ATOM   2131 3HG1 VAL A 133     -28.741 -27.276 -56.032  1.00  0.98           H  
ATOM   2132 1HG2 VAL A 133     -27.247 -25.172 -57.640  1.00  0.98           H  
ATOM   2133 2HG2 VAL A 133     -28.255 -24.845 -56.215  1.00  0.98           H  
ATOM   2134 3HG2 VAL A 133     -26.566 -24.283 -56.257  1.00  0.98           H  
ATOM   2135  N   PRO A 134     -27.078 -28.298 -53.018  1.00  1.03           N  
ATOM   2136  CA  PRO A 134     -26.715 -29.552 -52.355  1.00  1.03           C  
ATOM   2137  C   PRO A 134     -26.560 -30.766 -53.281  1.00  1.03           C  
ATOM   2138  O   PRO A 134     -26.024 -31.795 -52.870  1.00  1.03           O  
ATOM   2139  CB  PRO A 134     -27.873 -29.751 -51.374  1.00  1.03           C  
ATOM   2140  CG  PRO A 134     -29.046 -29.023 -51.995  1.00  1.03           C  
ATOM   2141  CD  PRO A 134     -28.446 -27.831 -52.706  1.00  1.03           C  
ATOM   2142  HA  PRO A 134     -25.777 -29.388 -51.803  1.00  1.03           H  
ATOM   2143 1HB  PRO A 134     -28.064 -30.827 -51.242  1.00  1.03           H  
ATOM   2144 2HB  PRO A 134     -27.599 -29.350 -50.388  1.00  1.03           H  
ATOM   2145 1HG  PRO A 134     -29.582 -29.699 -52.682  1.00  1.03           H  
ATOM   2146 2HG  PRO A 134     -29.764 -28.731 -51.212  1.00  1.03           H  
ATOM   2147 1HD  PRO A 134     -29.030 -27.655 -53.617  1.00  1.03           H  
ATOM   2148 2HD  PRO A 134     -28.417 -26.952 -52.040  1.00  1.03           H  
ATOM   2149  N   THR A 135     -27.068 -30.670 -54.503  1.00  1.06           N  
ATOM   2150  CA  THR A 135     -26.979 -31.766 -55.459  1.00  1.06           C  
ATOM   2151  C   THR A 135     -25.512 -31.980 -55.886  1.00  1.06           C  
ATOM   2152  O   THR A 135     -24.899 -31.035 -56.383  1.00  1.06           O  
ATOM   2153  CB  THR A 135     -27.849 -31.458 -56.696  1.00  1.06           C  
ATOM   2154  OG1 THR A 135     -29.219 -31.322 -56.301  1.00  1.06           O  
ATOM   2155  CG2 THR A 135     -27.718 -32.530 -57.760  1.00  1.06           C  
ATOM   2156  H   THR A 135     -27.519 -29.815 -54.782  1.00  1.06           H  
ATOM   2157  HA  THR A 135     -27.397 -32.642 -54.986  1.00  1.06           H  
ATOM   2158  HB  THR A 135     -27.526 -30.516 -57.105  1.00  1.06           H  
ATOM   2159  HG1 THR A 135     -29.744 -31.026 -57.052  1.00  1.06           H  
ATOM   2160 1HG2 THR A 135     -28.330 -32.266 -58.622  1.00  1.06           H  
ATOM   2161 2HG2 THR A 135     -26.696 -32.606 -58.066  1.00  1.06           H  
ATOM   2162 3HG2 THR A 135     -28.049 -33.484 -57.363  1.00  1.06           H  
ATOM   2163  N   PRO A 136     -24.949 -33.211 -55.798  1.00  1.08           N  
ATOM   2164  CA  PRO A 136     -23.574 -33.570 -56.151  1.00  1.08           C  
ATOM   2165  C   PRO A 136     -23.103 -33.060 -57.507  1.00  1.08           C  
ATOM   2166  O   PRO A 136     -21.943 -32.685 -57.657  1.00  1.08           O  
ATOM   2167  CB  PRO A 136     -23.636 -35.101 -56.144  1.00  1.08           C  
ATOM   2168  CG  PRO A 136     -24.677 -35.421 -55.107  1.00  1.08           C  
ATOM   2169  CD  PRO A 136     -25.728 -34.352 -55.256  1.00  1.08           C  
ATOM   2170  HA  PRO A 136     -22.902 -33.228 -55.361  1.00  1.08           H  
ATOM   2171 1HB  PRO A 136     -23.897 -35.475 -57.148  1.00  1.08           H  
ATOM   2172 2HB  PRO A 136     -22.647 -35.514 -55.897  1.00  1.08           H  
ATOM   2173 1HG  PRO A 136     -25.078 -36.432 -55.272  1.00  1.08           H  
ATOM   2174 2HG  PRO A 136     -24.222 -35.421 -54.104  1.00  1.08           H  
ATOM   2175 1HD  PRO A 136     -26.519 -34.670 -55.945  1.00  1.08           H  
ATOM   2176 2HD  PRO A 136     -26.097 -34.131 -54.241  1.00  1.08           H  
ATOM   2177  N   GLU A 137     -24.003 -32.974 -58.480  1.00  1.09           N  
ATOM   2178  CA  GLU A 137     -23.630 -32.494 -59.808  1.00  1.09           C  
ATOM   2179  C   GLU A 137     -23.132 -31.052 -59.745  1.00  1.09           C  
ATOM   2180  O   GLU A 137     -22.202 -30.667 -60.461  1.00  1.09           O  
ATOM   2181  CB  GLU A 137     -24.844 -32.572 -60.739  1.00  1.09           C  
ATOM   2182  CG  GLU A 137     -25.288 -33.983 -61.079  1.00  1.09           C  
ATOM   2183  CD  GLU A 137     -26.548 -34.026 -61.919  1.00  1.09           C  
ATOM   2184  OE1 GLU A 137     -27.161 -33.000 -62.097  1.00  1.09           O  
ATOM   2185  OE2 GLU A 137     -26.891 -35.088 -62.382  1.00  1.09           O  
ATOM   2186  H   GLU A 137     -24.949 -33.276 -58.318  1.00  1.09           H  
ATOM   2187  HA  GLU A 137     -22.828 -33.120 -60.196  1.00  1.09           H  
ATOM   2188 1HB  GLU A 137     -25.684 -32.068 -60.280  1.00  1.09           H  
ATOM   2189 2HB  GLU A 137     -24.622 -32.050 -61.670  1.00  1.09           H  
ATOM   2190 1HG  GLU A 137     -24.487 -34.489 -61.615  1.00  1.09           H  
ATOM   2191 2HG  GLU A 137     -25.462 -34.523 -60.147  1.00  1.09           H  
ATOM   2192  N   TYR A 138     -23.748 -30.270 -58.866  1.00  1.08           N  
ATOM   2193  CA  TYR A 138     -23.464 -28.862 -58.706  1.00  1.08           C  
ATOM   2194  C   TYR A 138     -22.400 -28.681 -57.651  1.00  1.08           C  
ATOM   2195  O   TYR A 138     -21.619 -27.742 -57.686  1.00  1.08           O  
ATOM   2196  CB  TYR A 138     -24.736 -28.152 -58.347  1.00  1.08           C  
ATOM   2197  CG  TYR A 138     -25.721 -28.186 -59.446  1.00  1.08           C  
ATOM   2198  CD1 TYR A 138     -26.491 -29.310 -59.598  1.00  1.08           C  
ATOM   2199  CD2 TYR A 138     -25.891 -27.102 -60.282  1.00  1.08           C  
ATOM   2200  CE1 TYR A 138     -27.428 -29.385 -60.588  1.00  1.08           C  
ATOM   2201  CE2 TYR A 138     -26.845 -27.163 -61.285  1.00  1.08           C  
ATOM   2202  CZ  TYR A 138     -27.610 -28.306 -61.439  1.00  1.08           C  
ATOM   2203  OH  TYR A 138     -28.560 -28.386 -62.434  1.00  1.08           O  
ATOM   2204  H   TYR A 138     -24.447 -30.676 -58.253  1.00  1.08           H  
ATOM   2205  HA  TYR A 138     -23.090 -28.467 -59.649  1.00  1.08           H  
ATOM   2206 1HB  TYR A 138     -25.175 -28.620 -57.464  1.00  1.08           H  
ATOM   2207 2HB  TYR A 138     -24.518 -27.116 -58.113  1.00  1.08           H  
ATOM   2208  HD1 TYR A 138     -26.338 -30.147 -58.930  1.00  1.08           H  
ATOM   2209  HD2 TYR A 138     -25.282 -26.204 -60.154  1.00  1.08           H  
ATOM   2210  HE1 TYR A 138     -28.027 -30.291 -60.705  1.00  1.08           H  
ATOM   2211  HE2 TYR A 138     -26.987 -26.309 -61.953  1.00  1.08           H  
ATOM   2212  HH  TYR A 138     -29.027 -29.224 -62.361  1.00  1.08           H  
ATOM   2213  N   LEU A 139     -22.330 -29.596 -56.706  1.00  1.06           N  
ATOM   2214  CA  LEU A 139     -21.267 -29.464 -55.736  1.00  1.06           C  
ATOM   2215  C   LEU A 139     -19.945 -29.631 -56.489  1.00  1.06           C  
ATOM   2216  O   LEU A 139     -18.973 -28.946 -56.199  1.00  1.06           O  
ATOM   2217  CB  LEU A 139     -21.422 -30.477 -54.608  1.00  1.06           C  
ATOM   2218  CG  LEU A 139     -22.633 -30.230 -53.683  1.00  1.06           C  
ATOM   2219  CD1 LEU A 139     -22.785 -31.388 -52.728  1.00  1.06           C  
ATOM   2220  CD2 LEU A 139     -22.430 -28.913 -52.918  1.00  1.06           C  
ATOM   2221  H   LEU A 139     -23.019 -30.345 -56.658  1.00  1.06           H  
ATOM   2222  HA  LEU A 139     -21.299 -28.463 -55.307  1.00  1.06           H  
ATOM   2223 1HB  LEU A 139     -21.520 -31.459 -55.044  1.00  1.06           H  
ATOM   2224 2HB  LEU A 139     -20.523 -30.460 -53.999  1.00  1.06           H  
ATOM   2225  HG  LEU A 139     -23.546 -30.160 -54.283  1.00  1.06           H  
ATOM   2226 1HD1 LEU A 139     -23.641 -31.212 -52.082  1.00  1.06           H  
ATOM   2227 2HD1 LEU A 139     -22.943 -32.303 -53.281  1.00  1.06           H  
ATOM   2228 3HD1 LEU A 139     -21.888 -31.478 -52.122  1.00  1.06           H  
ATOM   2229 1HD2 LEU A 139     -23.292 -28.738 -52.272  1.00  1.06           H  
ATOM   2230 2HD2 LEU A 139     -21.528 -28.970 -52.310  1.00  1.06           H  
ATOM   2231 3HD2 LEU A 139     -22.341 -28.091 -53.629  1.00  1.06           H  
ATOM   2232  N   ARG A 140     -19.933 -30.523 -57.495  1.00  1.05           N  
ATOM   2233  CA  ARG A 140     -18.766 -30.736 -58.347  1.00  1.05           C  
ATOM   2234  C   ARG A 140     -18.567 -29.586 -59.349  1.00  1.05           C  
ATOM   2235  O   ARG A 140     -17.454 -29.086 -59.498  1.00  1.05           O  
ATOM   2236  CB  ARG A 140     -18.936 -32.031 -59.117  1.00  1.05           C  
ATOM   2237  CG  ARG A 140     -18.852 -33.294 -58.286  1.00  1.05           C  
ATOM   2238  CD  ARG A 140     -19.205 -34.487 -59.091  1.00  1.05           C  
ATOM   2239  NE  ARG A 140     -19.175 -35.707 -58.302  1.00  1.05           N  
ATOM   2240  CZ  ARG A 140     -19.584 -36.912 -58.744  1.00  1.05           C  
ATOM   2241  NH1 ARG A 140     -20.044 -37.042 -59.969  1.00  1.05           N  
ATOM   2242  NH2 ARG A 140     -19.523 -37.965 -57.947  1.00  1.05           N  
ATOM   2243  H   ARG A 140     -20.760 -31.099 -57.655  1.00  1.05           H  
ATOM   2244  HA  ARG A 140     -17.885 -30.809 -57.712  1.00  1.05           H  
ATOM   2245 1HB  ARG A 140     -19.912 -32.029 -59.607  1.00  1.05           H  
ATOM   2246 2HB  ARG A 140     -18.185 -32.093 -59.888  1.00  1.05           H  
ATOM   2247 1HG  ARG A 140     -17.832 -33.417 -57.926  1.00  1.05           H  
ATOM   2248 2HG  ARG A 140     -19.528 -33.227 -57.438  1.00  1.05           H  
ATOM   2249 1HD  ARG A 140     -20.218 -34.360 -59.482  1.00  1.05           H  
ATOM   2250 2HD  ARG A 140     -18.505 -34.594 -59.918  1.00  1.05           H  
ATOM   2251  HE  ARG A 140     -18.831 -35.645 -57.354  1.00  1.05           H  
ATOM   2252 1HH1 ARG A 140     -20.090 -36.237 -60.577  1.00  1.05           H  
ATOM   2253 2HH1 ARG A 140     -20.351 -37.945 -60.301  1.00  1.05           H  
ATOM   2254 1HH2 ARG A 140     -19.170 -37.867 -57.005  1.00  1.05           H  
ATOM   2255 2HH2 ARG A 140     -19.828 -38.868 -58.280  1.00  1.05           H  
ATOM   2256  N   ASN A 141     -19.657 -29.128 -59.983  1.00  1.04           N  
ATOM   2257  CA  ASN A 141     -19.604 -28.007 -60.922  1.00  1.04           C  
ATOM   2258  C   ASN A 141     -20.780 -27.060 -60.699  1.00  1.04           C  
ATOM   2259  O   ASN A 141     -21.781 -27.133 -61.407  1.00  1.04           O  
ATOM   2260  CB  ASN A 141     -19.617 -28.427 -62.372  1.00  1.04           C  
ATOM   2261  CG  ASN A 141     -19.522 -27.173 -63.277  1.00  1.04           C  
ATOM   2262  OD1 ASN A 141     -19.363 -26.032 -62.782  1.00  1.04           O  
ATOM   2263  ND2 ASN A 141     -19.618 -27.344 -64.564  1.00  1.04           N  
ATOM   2264  H   ASN A 141     -20.556 -29.592 -59.849  1.00  1.04           H  
ATOM   2265  HA  ASN A 141     -18.659 -27.496 -60.775  1.00  1.04           H  
ATOM   2266 1HB  ASN A 141     -18.766 -29.082 -62.576  1.00  1.04           H  
ATOM   2267 2HB  ASN A 141     -20.529 -28.981 -62.592  1.00  1.04           H  
ATOM   2268 1HD2 ASN A 141     -19.554 -26.518 -65.170  1.00  1.04           H  
ATOM   2269 2HD2 ASN A 141     -19.724 -28.260 -64.953  1.00  1.04           H  
ATOM   2270  N   PRO A 142     -20.663 -26.093 -59.801  1.00  1.06           N  
ATOM   2271  CA  PRO A 142     -21.733 -25.230 -59.358  1.00  1.06           C  
ATOM   2272  C   PRO A 142     -22.210 -24.262 -60.425  1.00  1.06           C  
ATOM   2273  O   PRO A 142     -23.232 -23.604 -60.254  1.00  1.06           O  
ATOM   2274  CB  PRO A 142     -21.096 -24.528 -58.164  1.00  1.06           C  
ATOM   2275  CG  PRO A 142     -19.611 -24.550 -58.462  1.00  1.06           C  
ATOM   2276  CD  PRO A 142     -19.368 -25.837 -59.147  1.00  1.06           C  
ATOM   2277  HA  PRO A 142     -22.575 -25.851 -59.026  1.00  1.06           H  
ATOM   2278 1HB  PRO A 142     -21.526 -23.550 -58.038  1.00  1.06           H  
ATOM   2279 2HB  PRO A 142     -21.333 -25.089 -57.246  1.00  1.06           H  
ATOM   2280 1HG  PRO A 142     -19.336 -23.751 -59.131  1.00  1.06           H  
ATOM   2281 2HG  PRO A 142     -19.013 -24.426 -57.555  1.00  1.06           H  
ATOM   2282 1HD  PRO A 142     -18.561 -25.648 -59.856  1.00  1.06           H  
ATOM   2283 2HD  PRO A 142     -19.126 -26.637 -58.434  1.00  1.06           H  
ATOM   2284  N   CYS A 143     -21.464 -24.140 -61.527  1.00  1.12           N  
ATOM   2285  CA  CYS A 143     -21.880 -23.167 -62.526  1.00  1.12           C  
ATOM   2286  C   CYS A 143     -22.726 -23.800 -63.621  1.00  1.12           C  
ATOM   2287  O   CYS A 143     -23.056 -23.147 -64.611  1.00  1.12           O  
ATOM   2288  CB  CYS A 143     -20.666 -22.503 -63.145  1.00  1.12           C  
ATOM   2289  SG  CYS A 143     -19.740 -21.526 -61.966  1.00  1.12           S  
ATOM   2290  H   CYS A 143     -20.656 -24.716 -61.706  1.00  1.12           H  
ATOM   2291  HA  CYS A 143     -22.459 -22.401 -62.039  1.00  1.12           H  
ATOM   2292 1HB  CYS A 143     -20.006 -23.259 -63.573  1.00  1.12           H  
ATOM   2293 2HB  CYS A 143     -20.986 -21.845 -63.955  1.00  1.12           H  
ATOM   2294  N   LEU A 144     -23.117 -25.057 -63.443  1.00  1.26           N  
ATOM   2295  CA  LEU A 144     -23.968 -25.658 -64.452  1.00  1.26           C  
ATOM   2296  C   LEU A 144     -25.216 -24.806 -64.629  1.00  1.26           C  
ATOM   2297  O   LEU A 144     -25.913 -24.507 -63.658  1.00  1.26           O  
ATOM   2298  CB  LEU A 144     -24.382 -27.060 -63.997  1.00  1.26           C  
ATOM   2299  CG  LEU A 144     -23.313 -28.119 -64.016  1.00  1.26           C  
ATOM   2300  CD1 LEU A 144     -23.819 -29.364 -63.262  1.00  1.26           C  
ATOM   2301  CD2 LEU A 144     -22.975 -28.442 -65.446  1.00  1.26           C  
ATOM   2302  H   LEU A 144     -22.809 -25.597 -62.631  1.00  1.26           H  
ATOM   2303  HA  LEU A 144     -23.426 -25.710 -65.396  1.00  1.26           H  
ATOM   2304 1HB  LEU A 144     -24.704 -26.987 -62.978  1.00  1.26           H  
ATOM   2305 2HB  LEU A 144     -25.220 -27.400 -64.604  1.00  1.26           H  
ATOM   2306  HG  LEU A 144     -22.438 -27.758 -63.537  1.00  1.26           H  
ATOM   2307 1HD1 LEU A 144     -23.048 -30.133 -63.265  1.00  1.26           H  
ATOM   2308 2HD1 LEU A 144     -24.046 -29.093 -62.227  1.00  1.26           H  
ATOM   2309 3HD1 LEU A 144     -24.718 -29.747 -63.739  1.00  1.26           H  
ATOM   2310 1HD2 LEU A 144     -22.196 -29.203 -65.469  1.00  1.26           H  
ATOM   2311 2HD2 LEU A 144     -23.866 -28.813 -65.957  1.00  1.26           H  
ATOM   2312 3HD2 LEU A 144     -22.618 -27.538 -65.944  1.00  1.26           H  
ATOM   2313  N   ASN A 145     -25.494 -24.435 -65.877  1.00  1.49           N  
ATOM   2314  CA  ASN A 145     -26.637 -23.617 -66.287  1.00  1.49           C  
ATOM   2315  C   ASN A 145     -26.632 -22.176 -65.741  1.00  1.49           C  
ATOM   2316  O   ASN A 145     -27.603 -21.430 -65.944  1.00  1.49           O  
ATOM   2317  CB  ASN A 145     -27.942 -24.284 -65.871  1.00  1.49           C  
ATOM   2318  CG  ASN A 145     -28.108 -25.678 -66.413  1.00  1.49           C  
ATOM   2319  OD1 ASN A 145     -27.768 -25.980 -67.561  1.00  1.49           O  
ATOM   2320  ND2 ASN A 145     -28.631 -26.543 -65.585  1.00  1.49           N  
ATOM   2321  H   ASN A 145     -24.845 -24.711 -66.607  1.00  1.49           H  
ATOM   2322  HA  ASN A 145     -26.610 -23.539 -67.376  1.00  1.49           H  
ATOM   2323 1HB  ASN A 145     -28.035 -24.310 -64.789  1.00  1.49           H  
ATOM   2324 2HB  ASN A 145     -28.769 -23.680 -66.240  1.00  1.49           H  
ATOM   2325 1HD2 ASN A 145     -28.774 -27.491 -65.870  1.00  1.49           H  
ATOM   2326 2HD2 ASN A 145     -28.893 -26.248 -64.664  1.00  1.49           H  
ATOM   2327  N   VAL A 146     -25.539 -21.724 -65.130  1.00  1.80           N  
ATOM   2328  CA  VAL A 146     -25.552 -20.369 -64.613  1.00  1.80           C  
ATOM   2329  C   VAL A 146     -25.322 -19.416 -65.754  1.00  1.80           C  
ATOM   2330  O   VAL A 146     -24.371 -19.532 -66.527  1.00  1.80           O  
ATOM   2331  CB  VAL A 146     -24.510 -20.180 -63.503  1.00  1.80           C  
ATOM   2332  CG1 VAL A 146     -24.487 -18.756 -63.045  1.00  1.80           C  
ATOM   2333  CG2 VAL A 146     -24.868 -21.084 -62.338  1.00  1.80           C  
ATOM   2334  H   VAL A 146     -24.725 -22.323 -64.987  1.00  1.80           H  
ATOM   2335  HA  VAL A 146     -26.533 -20.169 -64.182  1.00  1.80           H  
ATOM   2336  HB  VAL A 146     -23.519 -20.433 -63.887  1.00  1.80           H  
ATOM   2337 1HG1 VAL A 146     -23.743 -18.641 -62.261  1.00  1.80           H  
ATOM   2338 2HG1 VAL A 146     -24.239 -18.118 -63.881  1.00  1.80           H  
ATOM   2339 3HG1 VAL A 146     -25.465 -18.479 -62.659  1.00  1.80           H  
ATOM   2340 1HG2 VAL A 146     -24.139 -20.963 -61.538  1.00  1.80           H  
ATOM   2341 2HG2 VAL A 146     -25.854 -20.820 -61.966  1.00  1.80           H  
ATOM   2342 3HG2 VAL A 146     -24.879 -22.123 -62.669  1.00  1.80           H  
ATOM   2343  N   GLY A 147     -26.288 -18.535 -65.959  1.00  2.12           N  
ATOM   2344  CA  GLY A 147     -26.208 -17.619 -67.077  1.00  2.12           C  
ATOM   2345  C   GLY A 147     -26.469 -18.381 -68.370  1.00  2.12           C  
ATOM   2346  O   GLY A 147     -26.147 -17.882 -69.448  1.00  2.12           O  
ATOM   2347  H   GLY A 147     -27.069 -18.490 -65.319  1.00  2.12           H  
ATOM   2348 1HA  GLY A 147     -26.942 -16.823 -66.957  1.00  2.12           H  
ATOM   2349 2HA  GLY A 147     -25.221 -17.159 -67.107  1.00  2.12           H  
ATOM   2350  N   THR A 148     -27.019 -19.615 -68.240  1.00  2.33           N  
ATOM   2351  CA  THR A 148     -27.290 -20.564 -69.326  1.00  2.33           C  
ATOM   2352  C   THR A 148     -26.003 -21.215 -69.860  1.00  2.33           C  
ATOM   2353  O   THR A 148     -26.053 -21.993 -70.812  1.00  2.33           O  
ATOM   2354  CB  THR A 148     -28.121 -19.974 -70.500  1.00  2.33           C  
ATOM   2355  OG1 THR A 148     -27.292 -19.177 -71.354  1.00  2.33           O  
ATOM   2356  CG2 THR A 148     -29.320 -19.136 -69.986  1.00  2.33           C  
ATOM   2357  H   THR A 148     -27.252 -19.950 -67.307  1.00  2.33           H  
ATOM   2358  HA  THR A 148     -27.894 -21.370 -68.905  1.00  2.33           H  
ATOM   2359  HB  THR A 148     -28.518 -20.801 -71.086  1.00  2.33           H  
ATOM   2360  HG1 THR A 148     -26.759 -18.582 -70.816  1.00  2.33           H  
ATOM   2361 1HG2 THR A 148     -29.889 -18.770 -70.839  1.00  2.33           H  
ATOM   2362 2HG2 THR A 148     -29.957 -19.763 -69.366  1.00  2.33           H  
ATOM   2363 3HG2 THR A 148     -28.981 -18.291 -69.406  1.00  2.33           H  
ATOM   2364  N   LYS A 149     -24.845 -20.853 -69.298  1.00  2.35           N  
ATOM   2365  CA  LYS A 149     -23.560 -21.315 -69.804  1.00  2.35           C  
ATOM   2366  C   LYS A 149     -23.148 -22.711 -69.348  1.00  2.35           C  
ATOM   2367  O   LYS A 149     -23.643 -23.250 -68.357  1.00  2.35           O  
ATOM   2368  CB  LYS A 149     -22.466 -20.312 -69.442  1.00  2.35           C  
ATOM   2369  CG  LYS A 149     -22.643 -18.954 -70.118  1.00  2.35           C  
ATOM   2370  CD  LYS A 149     -21.515 -17.988 -69.785  1.00  2.35           C  
ATOM   2371  CE  LYS A 149     -21.725 -16.651 -70.494  1.00  2.35           C  
ATOM   2372  NZ  LYS A 149     -20.612 -15.692 -70.236  1.00  2.35           N  
ATOM   2373  H   LYS A 149     -24.842 -20.238 -68.483  1.00  2.35           H  
ATOM   2374  HA  LYS A 149     -23.630 -21.344 -70.892  1.00  2.35           H  
ATOM   2375 1HB  LYS A 149     -22.470 -20.148 -68.359  1.00  2.35           H  
ATOM   2376 2HB  LYS A 149     -21.490 -20.708 -69.713  1.00  2.35           H  
ATOM   2377 1HG  LYS A 149     -22.694 -19.089 -71.198  1.00  2.35           H  
ATOM   2378 2HG  LYS A 149     -23.585 -18.516 -69.784  1.00  2.35           H  
ATOM   2379 1HD  LYS A 149     -21.492 -17.818 -68.704  1.00  2.35           H  
ATOM   2380 2HD  LYS A 149     -20.560 -18.414 -70.091  1.00  2.35           H  
ATOM   2381 1HE  LYS A 149     -21.798 -16.827 -71.566  1.00  2.35           H  
ATOM   2382 2HE  LYS A 149     -22.659 -16.209 -70.145  1.00  2.35           H  
ATOM   2383 1HZ  LYS A 149     -20.794 -14.828 -70.725  1.00  2.35           H  
ATOM   2384 2HZ  LYS A 149     -20.535 -15.506 -69.247  1.00  2.35           H  
ATOM   2385 3HZ  LYS A 149     -19.745 -16.089 -70.568  1.00  2.35           H  
ATOM   2386  N   ASN A 150     -22.194 -23.271 -70.098  1.00  2.15           N  
ATOM   2387  CA  ASN A 150     -21.586 -24.582 -69.859  1.00  2.15           C  
ATOM   2388  C   ASN A 150     -20.212 -24.447 -69.198  1.00  2.15           C  
ATOM   2389  O   ASN A 150     -19.331 -25.284 -69.381  1.00  2.15           O  
ATOM   2390  CB  ASN A 150     -21.473 -25.363 -71.156  1.00  2.15           C  
ATOM   2391  CG  ASN A 150     -22.813 -25.772 -71.708  1.00  2.15           C  
ATOM   2392  OD1 ASN A 150     -23.704 -26.188 -70.959  1.00  2.15           O  
ATOM   2393  ND2 ASN A 150     -22.972 -25.661 -73.005  1.00  2.15           N  
ATOM   2394  H   ASN A 150     -21.865 -22.752 -70.899  1.00  2.15           H  
ATOM   2395  HA  ASN A 150     -22.223 -25.137 -69.168  1.00  2.15           H  
ATOM   2396 1HB  ASN A 150     -20.952 -24.760 -71.901  1.00  2.15           H  
ATOM   2397 2HB  ASN A 150     -20.875 -26.259 -70.986  1.00  2.15           H  
ATOM   2398 1HD2 ASN A 150     -23.844 -25.917 -73.426  1.00  2.15           H  
ATOM   2399 2HD2 ASN A 150     -22.224 -25.322 -73.575  1.00  2.15           H  
ATOM   2400  N   LEU A 151     -20.031 -23.353 -68.474  1.00  1.84           N  
ATOM   2401  CA  LEU A 151     -18.807 -23.044 -67.746  1.00  1.84           C  
ATOM   2402  C   LEU A 151     -18.455 -24.110 -66.712  1.00  1.84           C  
ATOM   2403  O   LEU A 151     -19.318 -24.564 -65.954  1.00  1.84           O  
ATOM   2404  CB  LEU A 151     -18.950 -21.685 -67.044  1.00  1.84           C  
ATOM   2405  CG  LEU A 151     -17.724 -21.205 -66.240  1.00  1.84           C  
ATOM   2406  CD1 LEU A 151     -16.574 -20.912 -67.171  1.00  1.84           C  
ATOM   2407  CD2 LEU A 151     -18.102 -19.973 -65.445  1.00  1.84           C  
ATOM   2408  H   LEU A 151     -20.810 -22.717 -68.393  1.00  1.84           H  
ATOM   2409  HA  LEU A 151     -17.989 -22.984 -68.463  1.00  1.84           H  
ATOM   2410 1HB  LEU A 151     -19.171 -20.928 -67.795  1.00  1.84           H  
ATOM   2411 2HB  LEU A 151     -19.796 -21.737 -66.355  1.00  1.84           H  
ATOM   2412  HG  LEU A 151     -17.412 -21.991 -65.552  1.00  1.84           H  
ATOM   2413 1HD1 LEU A 151     -15.714 -20.585 -66.588  1.00  1.84           H  
ATOM   2414 2HD1 LEU A 151     -16.315 -21.813 -67.723  1.00  1.84           H  
ATOM   2415 3HD1 LEU A 151     -16.861 -20.128 -67.869  1.00  1.84           H  
ATOM   2416 1HD2 LEU A 151     -17.244 -19.645 -64.865  1.00  1.84           H  
ATOM   2417 2HD2 LEU A 151     -18.411 -19.178 -66.120  1.00  1.84           H  
ATOM   2418 3HD2 LEU A 151     -18.920 -20.216 -64.775  1.00  1.84           H  
ATOM   2419  N   HIS A 152     -17.191 -24.528 -66.712  1.00  1.51           N  
ATOM   2420  CA  HIS A 152     -16.717 -25.492 -65.732  1.00  1.51           C  
ATOM   2421  C   HIS A 152     -16.026 -24.797 -64.571  1.00  1.51           C  
ATOM   2422  O   HIS A 152     -14.927 -24.260 -64.715  1.00  1.51           O  
ATOM   2423  CB  HIS A 152     -15.789 -26.517 -66.376  1.00  1.51           C  
ATOM   2424  CG  HIS A 152     -16.487 -27.373 -67.381  1.00  1.51           C  
ATOM   2425  ND1 HIS A 152     -17.000 -28.620 -67.071  1.00  1.51           N  
ATOM   2426  CD2 HIS A 152     -16.777 -27.161 -68.684  1.00  1.51           C  
ATOM   2427  CE1 HIS A 152     -17.569 -29.134 -68.148  1.00  1.51           C  
ATOM   2428  NE2 HIS A 152     -17.446 -28.270 -69.137  1.00  1.51           N  
ATOM   2429  H   HIS A 152     -16.545 -24.145 -67.385  1.00  1.51           H  
ATOM   2430  HA  HIS A 152     -17.553 -26.029 -65.322  1.00  1.51           H  
ATOM   2431 1HB  HIS A 152     -14.964 -26.005 -66.871  1.00  1.51           H  
ATOM   2432 2HB  HIS A 152     -15.367 -27.161 -65.604  1.00  1.51           H  
ATOM   2433  HD2 HIS A 152     -16.531 -26.272 -69.268  1.00  1.51           H  
ATOM   2434  HE1 HIS A 152     -18.058 -30.104 -68.208  1.00  1.51           H  
ATOM   2435  HE2 HIS A 152     -17.790 -28.392 -70.078  1.00  1.51           H  
ATOM   2436  N   CYS A 153     -16.700 -24.798 -63.431  1.00  1.25           N  
ATOM   2437  CA  CYS A 153     -16.251 -24.143 -62.214  1.00  1.25           C  
ATOM   2438  C   CYS A 153     -15.645 -25.054 -61.168  1.00  1.25           C  
ATOM   2439  O   CYS A 153     -15.827 -26.270 -61.200  1.00  1.25           O  
ATOM   2440  CB  CYS A 153     -17.397 -23.391 -61.604  1.00  1.25           C  
ATOM   2441  SG  CYS A 153     -17.844 -21.950 -62.522  1.00  1.25           S  
ATOM   2442  H   CYS A 153     -17.610 -25.258 -63.392  1.00  1.25           H  
ATOM   2443  HA  CYS A 153     -15.493 -23.409 -62.489  1.00  1.25           H  
ATOM   2444 1HB  CYS A 153     -18.261 -24.040 -61.589  1.00  1.25           H  
ATOM   2445 2HB  CYS A 153     -17.190 -23.154 -60.600  1.00  1.25           H  
ATOM   2446  N   ASP A 154     -14.881 -24.455 -60.258  1.00  1.07           N  
ATOM   2447  CA  ASP A 154     -14.355 -25.214 -59.137  1.00  1.07           C  
ATOM   2448  C   ASP A 154     -15.511 -25.611 -58.240  1.00  1.07           C  
ATOM   2449  O   ASP A 154     -16.478 -24.846 -58.143  1.00  1.07           O  
ATOM   2450  CB  ASP A 154     -13.368 -24.418 -58.269  1.00  1.07           C  
ATOM   2451  CG  ASP A 154     -11.971 -24.241 -58.815  1.00  1.07           C  
ATOM   2452  OD1 ASP A 154     -11.651 -24.829 -59.821  1.00  1.07           O  
ATOM   2453  OD2 ASP A 154     -11.184 -23.546 -58.166  1.00  1.07           O  
ATOM   2454  H   ASP A 154     -14.782 -23.437 -60.290  1.00  1.07           H  
ATOM   2455  HA  ASP A 154     -13.846 -26.084 -59.534  1.00  1.07           H  
ATOM   2456 1HB  ASP A 154     -13.782 -23.413 -58.116  1.00  1.07           H  
ATOM   2457 2HB  ASP A 154     -13.310 -24.872 -57.289  1.00  1.07           H  
ATOM   2458  N   PRO A 155     -15.460 -26.770 -57.572  1.00  0.95           N  
ATOM   2459  CA  PRO A 155     -16.385 -27.121 -56.530  1.00  0.95           C  
ATOM   2460  C   PRO A 155     -16.253 -25.975 -55.551  1.00  0.95           C  
ATOM   2461  O   PRO A 155     -15.184 -25.375 -55.508  1.00  0.95           O  
ATOM   2462  CB  PRO A 155     -15.797 -28.418 -55.973  1.00  0.95           C  
ATOM   2463  CG  PRO A 155     -15.016 -29.012 -57.141  1.00  0.95           C  
ATOM   2464  CD  PRO A 155     -14.480 -27.820 -57.917  1.00  0.95           C  
ATOM   2465  HA  PRO A 155     -17.380 -27.248 -56.963  1.00  0.95           H  
ATOM   2466 1HB  PRO A 155     -15.173 -28.191 -55.097  1.00  0.95           H  
ATOM   2467 2HB  PRO A 155     -16.597 -29.078 -55.624  1.00  0.95           H  
ATOM   2468 1HG  PRO A 155     -14.216 -29.668 -56.768  1.00  0.95           H  
ATOM   2469 2HG  PRO A 155     -15.679 -29.639 -57.750  1.00  0.95           H  
ATOM   2470 1HD  PRO A 155     -13.464 -27.552 -57.614  1.00  0.95           H  
ATOM   2471 2HD  PRO A 155     -14.551 -28.068 -58.992  1.00  0.95           H  
ATOM   2472  N   PRO A 156     -17.272 -25.554 -54.815  1.00  0.88           N  
ATOM   2473  CA  PRO A 156     -17.106 -24.498 -53.846  1.00  0.88           C  
ATOM   2474  C   PRO A 156     -16.104 -24.944 -52.777  1.00  0.88           C  
ATOM   2475  O   PRO A 156     -16.146 -26.092 -52.335  1.00  0.88           O  
ATOM   2476  CB  PRO A 156     -18.520 -24.365 -53.261  1.00  0.88           C  
ATOM   2477  CG  PRO A 156     -19.443 -24.949 -54.338  1.00  0.88           C  
ATOM   2478  CD  PRO A 156     -18.635 -26.083 -54.952  1.00  0.88           C  
ATOM   2479  HA  PRO A 156     -16.773 -23.584 -54.350  1.00  0.88           H  
ATOM   2480 1HB  PRO A 156     -18.581 -24.878 -52.311  1.00  0.88           H  
ATOM   2481 2HB  PRO A 156     -18.736 -23.311 -53.058  1.00  0.88           H  
ATOM   2482 1HG  PRO A 156     -20.383 -25.309 -53.897  1.00  0.88           H  
ATOM   2483 2HG  PRO A 156     -19.713 -24.173 -55.070  1.00  0.88           H  
ATOM   2484 1HD  PRO A 156     -18.741 -27.018 -54.381  1.00  0.88           H  
ATOM   2485 2HD  PRO A 156     -18.943 -26.206 -55.988  1.00  0.88           H  
ATOM   2486  N   PHE A 157     -15.260 -24.024 -52.321  1.00  0.83           N  
ATOM   2487  CA  PHE A 157     -14.332 -24.293 -51.223  1.00  0.83           C  
ATOM   2488  C   PHE A 157     -14.300 -23.136 -50.245  1.00  0.83           C  
ATOM   2489  O   PHE A 157     -14.047 -21.995 -50.634  1.00  0.83           O  
ATOM   2490  CB  PHE A 157     -12.893 -24.516 -51.695  1.00  0.83           C  
ATOM   2491  CG  PHE A 157     -12.676 -25.680 -52.600  1.00  0.83           C  
ATOM   2492  CD1 PHE A 157     -12.676 -25.532 -53.969  1.00  0.83           C  
ATOM   2493  CD2 PHE A 157     -12.492 -26.938 -52.076  1.00  0.83           C  
ATOM   2494  CE1 PHE A 157     -12.483 -26.615 -54.794  1.00  0.83           C  
ATOM   2495  CE2 PHE A 157     -12.311 -28.018 -52.894  1.00  0.83           C  
ATOM   2496  CZ  PHE A 157     -12.304 -27.857 -54.260  1.00  0.83           C  
ATOM   2497  H   PHE A 157     -15.263 -23.111 -52.745  1.00  0.83           H  
ATOM   2498  HA  PHE A 157     -14.671 -25.183 -50.690  1.00  0.83           H  
ATOM   2499 1HB  PHE A 157     -12.546 -23.623 -52.212  1.00  0.83           H  
ATOM   2500 2HB  PHE A 157     -12.248 -24.646 -50.824  1.00  0.83           H  
ATOM   2501  HD1 PHE A 157     -12.833 -24.541 -54.402  1.00  0.83           H  
ATOM   2502  HD2 PHE A 157     -12.499 -27.071 -50.993  1.00  0.83           H  
ATOM   2503  HE1 PHE A 157     -12.484 -26.482 -55.866  1.00  0.83           H  
ATOM   2504  HE2 PHE A 157     -12.173 -29.007 -52.458  1.00  0.83           H  
ATOM   2505  HZ  PHE A 157     -12.157 -28.717 -54.909  1.00  0.83           H  
ATOM   2506  N   LEU A 158     -14.406 -23.440 -48.965  1.00  0.80           N  
ATOM   2507  CA  LEU A 158     -14.328 -22.399 -47.954  1.00  0.80           C  
ATOM   2508  C   LEU A 158     -13.022 -21.625 -47.996  1.00  0.80           C  
ATOM   2509  O   LEU A 158     -13.009 -20.402 -47.976  1.00  0.80           O  
ATOM   2510  CB  LEU A 158     -14.459 -23.003 -46.584  1.00  0.80           C  
ATOM   2511  CG  LEU A 158     -14.291 -22.025 -45.495  1.00  0.80           C  
ATOM   2512  CD1 LEU A 158     -15.389 -20.985 -45.662  1.00  0.80           C  
ATOM   2513  CD2 LEU A 158     -14.328 -22.765 -44.173  1.00  0.80           C  
ATOM   2514  H   LEU A 158     -14.584 -24.396 -48.690  1.00  0.80           H  
ATOM   2515  HA  LEU A 158     -15.152 -21.699 -48.125  1.00  0.80           H  
ATOM   2516 1HB  LEU A 158     -15.447 -23.446 -46.490  1.00  0.80           H  
ATOM   2517 2HB  LEU A 158     -13.708 -23.785 -46.461  1.00  0.80           H  
ATOM   2518  HG  LEU A 158     -13.332 -21.512 -45.583  1.00  0.80           H  
ATOM   2519 1HD1 LEU A 158     -15.320 -20.237 -44.902  1.00  0.80           H  
ATOM   2520 2HD1 LEU A 158     -15.284 -20.513 -46.638  1.00  0.80           H  
ATOM   2521 3HD1 LEU A 158     -16.335 -21.452 -45.609  1.00  0.80           H  
ATOM   2522 1HD2 LEU A 158     -14.215 -22.071 -43.344  1.00  0.80           H  
ATOM   2523 2HD2 LEU A 158     -15.260 -23.277 -44.085  1.00  0.80           H  
ATOM   2524 3HD2 LEU A 158     -13.524 -23.487 -44.151  1.00  0.80           H  
ATOM   2525  N   TYR A 159     -11.921 -22.356 -48.005  1.00  0.79           N  
ATOM   2526  CA  TYR A 159     -10.604 -21.759 -48.103  1.00  0.79           C  
ATOM   2527  C   TYR A 159      -9.649 -22.716 -48.774  1.00  0.79           C  
ATOM   2528  O   TYR A 159      -9.473 -23.866 -48.343  1.00  0.79           O  
ATOM   2529  CB  TYR A 159     -10.055 -21.306 -46.750  1.00  0.79           C  
ATOM   2530  CG  TYR A 159      -8.627 -20.722 -46.828  1.00  0.79           C  
ATOM   2531  CD1 TYR A 159      -8.233 -19.822 -47.832  1.00  0.79           C  
ATOM   2532  CD2 TYR A 159      -7.715 -21.113 -45.897  1.00  0.79           C  
ATOM   2533  CE1 TYR A 159      -6.915 -19.364 -47.879  1.00  0.79           C  
ATOM   2534  CE2 TYR A 159      -6.422 -20.654 -45.943  1.00  0.79           C  
ATOM   2535  CZ  TYR A 159      -6.018 -19.803 -46.917  1.00  0.79           C  
ATOM   2536  OH  TYR A 159      -4.712 -19.411 -46.914  1.00  0.79           O  
ATOM   2537  H   TYR A 159     -12.006 -23.357 -47.994  1.00  0.79           H  
ATOM   2538  HA  TYR A 159     -10.674 -20.876 -48.739  1.00  0.79           H  
ATOM   2539 1HB  TYR A 159     -10.714 -20.540 -46.326  1.00  0.79           H  
ATOM   2540 2HB  TYR A 159     -10.044 -22.146 -46.057  1.00  0.79           H  
ATOM   2541  HD1 TYR A 159      -8.948 -19.498 -48.582  1.00  0.79           H  
ATOM   2542  HD2 TYR A 159      -8.016 -21.807 -45.115  1.00  0.79           H  
ATOM   2543  HE1 TYR A 159      -6.596 -18.682 -48.661  1.00  0.79           H  
ATOM   2544  HE2 TYR A 159      -5.704 -20.984 -45.195  1.00  0.79           H  
ATOM   2545  HH  TYR A 159      -4.457 -19.046 -47.778  1.00  0.79           H  
ATOM   2546  N   LYS A 160      -9.029 -22.213 -49.828  1.00  0.78           N  
ATOM   2547  CA  LYS A 160      -8.055 -22.934 -50.609  1.00  0.78           C  
ATOM   2548  C   LYS A 160      -6.774 -22.123 -50.766  1.00  0.78           C  
ATOM   2549  O   LYS A 160      -6.781 -20.945 -51.123  1.00  0.78           O  
ATOM   2550  CB  LYS A 160      -8.664 -23.300 -51.971  1.00  0.78           C  
ATOM   2551  CG  LYS A 160      -7.762 -24.047 -52.904  1.00  0.78           C  
ATOM   2552  CD  LYS A 160      -8.539 -24.651 -54.121  1.00  0.78           C  
ATOM   2553  CE  LYS A 160      -9.050 -23.604 -55.092  1.00  0.78           C  
ATOM   2554  NZ  LYS A 160      -9.621 -24.232 -56.333  1.00  0.78           N  
ATOM   2555  H   LYS A 160      -9.269 -21.268 -50.114  1.00  0.78           H  
ATOM   2556  HA  LYS A 160      -7.801 -23.854 -50.086  1.00  0.78           H  
ATOM   2557 1HB  LYS A 160      -9.550 -23.919 -51.813  1.00  0.78           H  
ATOM   2558 2HB  LYS A 160      -8.990 -22.388 -52.475  1.00  0.78           H  
ATOM   2559 1HG  LYS A 160      -6.989 -23.384 -53.267  1.00  0.78           H  
ATOM   2560 2HG  LYS A 160      -7.288 -24.828 -52.334  1.00  0.78           H  
ATOM   2561 1HD  LYS A 160      -7.884 -25.301 -54.681  1.00  0.78           H  
ATOM   2562 2HD  LYS A 160      -9.384 -25.242 -53.762  1.00  0.78           H  
ATOM   2563 1HE  LYS A 160      -9.825 -23.013 -54.605  1.00  0.78           H  
ATOM   2564 2HE  LYS A 160      -8.239 -22.958 -55.375  1.00  0.78           H  
ATOM   2565 1HZ  LYS A 160      -9.978 -23.513 -56.992  1.00  0.78           H  
ATOM   2566 2HZ  LYS A 160      -8.922 -24.774 -56.808  1.00  0.78           H  
ATOM   2567 3HZ  LYS A 160     -10.389 -24.837 -56.094  1.00  0.78           H  
ATOM   2568  N   HIS A 161      -5.665 -22.772 -50.482  1.00  0.78           N  
ATOM   2569  CA  HIS A 161      -4.339 -22.216 -50.631  1.00  0.78           C  
ATOM   2570  C   HIS A 161      -3.761 -22.781 -51.917  1.00  0.78           C  
ATOM   2571  O   HIS A 161      -3.699 -24.004 -52.125  1.00  0.78           O  
ATOM   2572  CB  HIS A 161      -3.488 -22.523 -49.401  1.00  0.78           C  
ATOM   2573  CG  HIS A 161      -2.100 -22.042 -49.457  1.00  0.78           C  
ATOM   2574  ND1 HIS A 161      -1.765 -20.722 -49.325  1.00  0.78           N  
ATOM   2575  CD2 HIS A 161      -0.940 -22.715 -49.608  1.00  0.78           C  
ATOM   2576  CE1 HIS A 161      -0.458 -20.608 -49.387  1.00  0.78           C  
ATOM   2577  NE2 HIS A 161       0.063 -21.806 -49.553  1.00  0.78           N  
ATOM   2578  H   HIS A 161      -5.739 -23.721 -50.157  1.00  0.78           H  
ATOM   2579  HA  HIS A 161      -4.394 -21.133 -50.737  1.00  0.78           H  
ATOM   2580 1HB  HIS A 161      -3.958 -22.064 -48.525  1.00  0.78           H  
ATOM   2581 2HB  HIS A 161      -3.481 -23.588 -49.224  1.00  0.78           H  
ATOM   2582  HD2 HIS A 161      -0.824 -23.786 -49.740  1.00  0.78           H  
ATOM   2583  HE1 HIS A 161       0.099 -19.684 -49.309  1.00  0.78           H  
ATOM   2584  HE2 HIS A 161       1.049 -22.029 -49.628  1.00  0.78           H  
ATOM   2585  N   ILE A 162      -3.435 -21.870 -52.819  1.00  0.77           N  
ATOM   2586  CA  ILE A 162      -2.979 -22.186 -54.153  1.00  0.77           C  
ATOM   2587  C   ILE A 162      -1.467 -21.994 -54.285  1.00  0.77           C  
ATOM   2588  O   ILE A 162      -0.758 -22.863 -54.797  1.00  0.77           O  
ATOM   2589  CB  ILE A 162      -3.766 -21.289 -55.118  1.00  0.77           C  
ATOM   2590  CG1 ILE A 162      -5.273 -21.642 -54.994  1.00  0.77           C  
ATOM   2591  CG2 ILE A 162      -3.258 -21.435 -56.531  1.00  0.77           C  
ATOM   2592  CD1 ILE A 162      -6.193 -20.667 -55.643  1.00  0.77           C  
ATOM   2593  H   ILE A 162      -3.491 -20.878 -52.580  1.00  0.77           H  
ATOM   2594  HA  ILE A 162      -3.215 -23.228 -54.367  1.00  0.77           H  
ATOM   2595  HB  ILE A 162      -3.650 -20.259 -54.812  1.00  0.77           H  
ATOM   2596 1HG1 ILE A 162      -5.433 -22.622 -55.438  1.00  0.77           H  
ATOM   2597 2HG1 ILE A 162      -5.539 -21.685 -53.942  1.00  0.77           H  
ATOM   2598 1HG2 ILE A 162      -3.817 -20.774 -57.197  1.00  0.77           H  
ATOM   2599 2HG2 ILE A 162      -2.210 -21.165 -56.541  1.00  0.77           H  
ATOM   2600 3HG2 ILE A 162      -3.372 -22.466 -56.860  1.00  0.77           H  
ATOM   2601 1HD1 ILE A 162      -7.219 -20.968 -55.512  1.00  0.77           H  
ATOM   2602 2HD1 ILE A 162      -6.048 -19.715 -55.164  1.00  0.77           H  
ATOM   2603 3HD1 ILE A 162      -5.970 -20.593 -56.707  1.00  0.77           H  
ATOM   2604  N   LEU A 163      -0.980 -20.840 -53.836  1.00  0.77           N  
ATOM   2605  CA  LEU A 163       0.438 -20.513 -53.941  1.00  0.77           C  
ATOM   2606  C   LEU A 163       1.053 -19.934 -52.672  1.00  0.77           C  
ATOM   2607  O   LEU A 163       0.598 -18.910 -52.147  1.00  0.77           O  
ATOM   2608  CB  LEU A 163       0.633 -19.538 -55.094  1.00  0.77           C  
ATOM   2609  CG  LEU A 163       2.013 -18.984 -55.285  1.00  0.77           C  
ATOM   2610  CD1 LEU A 163       2.976 -20.086 -55.609  1.00  0.77           C  
ATOM   2611  CD2 LEU A 163       1.971 -18.006 -56.377  1.00  0.77           C  
ATOM   2612  H   LEU A 163      -1.620 -20.159 -53.433  1.00  0.77           H  
ATOM   2613  HA  LEU A 163       0.976 -21.429 -54.178  1.00  0.77           H  
ATOM   2614 1HB  LEU A 163       0.355 -20.038 -56.014  1.00  0.77           H  
ATOM   2615 2HB  LEU A 163      -0.042 -18.699 -54.953  1.00  0.77           H  
ATOM   2616  HG  LEU A 163       2.330 -18.496 -54.392  1.00  0.77           H  
ATOM   2617 1HD1 LEU A 163       3.971 -19.670 -55.749  1.00  0.77           H  
ATOM   2618 2HD1 LEU A 163       3.007 -20.804 -54.801  1.00  0.77           H  
ATOM   2619 3HD1 LEU A 163       2.669 -20.584 -56.510  1.00  0.77           H  
ATOM   2620 1HD2 LEU A 163       2.961 -17.582 -56.532  1.00  0.77           H  
ATOM   2621 2HD2 LEU A 163       1.645 -18.506 -57.287  1.00  0.77           H  
ATOM   2622 3HD2 LEU A 163       1.270 -17.220 -56.115  1.00  0.77           H  
ATOM   2623  N   SER A 164       2.130 -20.568 -52.203  1.00  0.77           N  
ATOM   2624  CA  SER A 164       2.841 -20.085 -51.024  1.00  0.77           C  
ATOM   2625  C   SER A 164       3.514 -18.790 -51.386  1.00  0.77           C  
ATOM   2626  O   SER A 164       3.760 -18.534 -52.559  1.00  0.77           O  
ATOM   2627  CB  SER A 164       3.871 -21.091 -50.562  1.00  0.77           C  
ATOM   2628  OG  SER A 164       4.916 -21.207 -51.494  1.00  0.77           O  
ATOM   2629  H   SER A 164       2.457 -21.400 -52.676  1.00  0.77           H  
ATOM   2630  HA  SER A 164       2.147 -19.887 -50.216  1.00  0.77           H  
ATOM   2631 1HB  SER A 164       4.272 -20.777 -49.593  1.00  0.77           H  
ATOM   2632 2HB  SER A 164       3.394 -22.058 -50.419  1.00  0.77           H  
ATOM   2633  HG  SER A 164       5.400 -20.364 -51.448  1.00  0.77           H  
ATOM   2634  N   LEU A 165       3.869 -18.001 -50.398  1.00  0.77           N  
ATOM   2635  CA  LEU A 165       4.526 -16.753 -50.708  1.00  0.77           C  
ATOM   2636  C   LEU A 165       5.830 -17.039 -51.475  1.00  0.77           C  
ATOM   2637  O   LEU A 165       6.628 -17.891 -51.072  1.00  0.77           O  
ATOM   2638  CB  LEU A 165       4.736 -15.997 -49.392  1.00  0.77           C  
ATOM   2639  CG  LEU A 165       3.456 -15.466 -48.692  1.00  0.77           C  
ATOM   2640  CD1 LEU A 165       3.796 -15.026 -47.360  1.00  0.77           C  
ATOM   2641  CD2 LEU A 165       2.905 -14.293 -49.438  1.00  0.77           C  
ATOM   2642  H   LEU A 165       3.664 -18.250 -49.429  1.00  0.77           H  
ATOM   2643  HA  LEU A 165       3.871 -16.169 -51.338  1.00  0.77           H  
ATOM   2644 1HB  LEU A 165       5.270 -16.637 -48.686  1.00  0.77           H  
ATOM   2645 2HB  LEU A 165       5.314 -15.144 -49.590  1.00  0.77           H  
ATOM   2646  HG  LEU A 165       2.707 -16.254 -48.636  1.00  0.77           H  
ATOM   2647 1HD1 LEU A 165       2.909 -14.653 -46.877  1.00  0.77           H  
ATOM   2648 2HD1 LEU A 165       4.172 -15.854 -46.825  1.00  0.77           H  
ATOM   2649 3HD1 LEU A 165       4.546 -14.260 -47.412  1.00  0.77           H  
ATOM   2650 1HD2 LEU A 165       2.015 -13.918 -48.938  1.00  0.77           H  
ATOM   2651 2HD2 LEU A 165       3.652 -13.497 -49.495  1.00  0.77           H  
ATOM   2652 3HD2 LEU A 165       2.661 -14.623 -50.393  1.00  0.77           H  
ATOM   2653  N   THR A 166       6.029 -16.315 -52.578  1.00  0.78           N  
ATOM   2654  CA  THR A 166       7.171 -16.464 -53.476  1.00  0.78           C  
ATOM   2655  C   THR A 166       7.531 -15.175 -54.201  1.00  0.78           C  
ATOM   2656  O   THR A 166       6.698 -14.286 -54.366  1.00  0.78           O  
ATOM   2657  CB  THR A 166       6.870 -17.535 -54.547  1.00  0.78           C  
ATOM   2658  OG1 THR A 166       8.041 -17.741 -55.354  1.00  0.78           O  
ATOM   2659  CG2 THR A 166       5.713 -17.096 -55.445  1.00  0.78           C  
ATOM   2660  H   THR A 166       5.305 -15.659 -52.837  1.00  0.78           H  
ATOM   2661  HA  THR A 166       8.034 -16.774 -52.884  1.00  0.78           H  
ATOM   2662  HB  THR A 166       6.605 -18.473 -54.055  1.00  0.78           H  
ATOM   2663  HG1 THR A 166       7.914 -18.537 -55.892  1.00  0.78           H  
ATOM   2664 1HG2 THR A 166       5.522 -17.865 -56.196  1.00  0.78           H  
ATOM   2665 2HG2 THR A 166       4.818 -16.952 -54.834  1.00  0.78           H  
ATOM   2666 3HG2 THR A 166       5.961 -16.163 -55.946  1.00  0.78           H  
ATOM   2667  N   ASP A 167       8.785 -15.046 -54.633  1.00  0.79           N  
ATOM   2668  CA  ASP A 167       9.130 -13.886 -55.455  1.00  0.79           C  
ATOM   2669  C   ASP A 167       9.007 -14.219 -56.948  1.00  0.79           C  
ATOM   2670  O   ASP A 167       9.288 -13.399 -57.829  1.00  0.79           O  
ATOM   2671  CB  ASP A 167      10.509 -13.324 -55.077  1.00  0.79           C  
ATOM   2672  CG  ASP A 167      11.697 -14.286 -55.273  1.00  0.79           C  
ATOM   2673  OD1 ASP A 167      11.489 -15.417 -55.635  1.00  0.79           O  
ATOM   2674  OD2 ASP A 167      12.810 -13.861 -55.044  1.00  0.79           O  
ATOM   2675  H   ASP A 167       9.464 -15.775 -54.447  1.00  0.79           H  
ATOM   2676  HA  ASP A 167       8.414 -13.091 -55.246  1.00  0.79           H  
ATOM   2677 1HB  ASP A 167      10.693 -12.426 -55.670  1.00  0.79           H  
ATOM   2678 2HB  ASP A 167      10.487 -13.007 -54.031  1.00  0.79           H  
ATOM   2679  N   ASN A 168       8.502 -15.413 -57.248  1.00  0.80           N  
ATOM   2680  CA  ASN A 168       8.290 -15.759 -58.630  1.00  0.80           C  
ATOM   2681  C   ASN A 168       6.972 -15.148 -59.060  1.00  0.80           C  
ATOM   2682  O   ASN A 168       5.903 -15.757 -58.954  1.00  0.80           O  
ATOM   2683  CB  ASN A 168       8.319 -17.256 -58.819  1.00  0.80           C  
ATOM   2684  CG  ASN A 168       8.258 -17.651 -60.263  1.00  0.80           C  
ATOM   2685  OD1 ASN A 168       7.673 -16.931 -61.087  1.00  0.80           O  
ATOM   2686  ND2 ASN A 168       8.847 -18.776 -60.592  1.00  0.80           N  
ATOM   2687  H   ASN A 168       8.303 -16.094 -56.519  1.00  0.80           H  
ATOM   2688  HA  ASN A 168       9.080 -15.314 -59.236  1.00  0.80           H  
ATOM   2689 1HB  ASN A 168       9.229 -17.660 -58.375  1.00  0.80           H  
ATOM   2690 2HB  ASN A 168       7.474 -17.705 -58.294  1.00  0.80           H  
ATOM   2691 1HD2 ASN A 168       8.837 -19.091 -61.541  1.00  0.80           H  
ATOM   2692 2HD2 ASN A 168       9.302 -19.323 -59.889  1.00  0.80           H  
ATOM   2693  N   PHE A 169       7.062 -13.947 -59.592  1.00  0.82           N  
ATOM   2694  CA  PHE A 169       5.862 -13.202 -59.918  1.00  0.82           C  
ATOM   2695  C   PHE A 169       5.111 -13.824 -61.088  1.00  0.82           C  
ATOM   2696  O   PHE A 169       3.887 -13.698 -61.173  1.00  0.82           O  
ATOM   2697  CB  PHE A 169       6.222 -11.757 -60.186  1.00  0.82           C  
ATOM   2698  CG  PHE A 169       6.737 -11.122 -58.925  1.00  0.82           C  
ATOM   2699  CD1 PHE A 169       8.047 -10.705 -58.850  1.00  0.82           C  
ATOM   2700  CD2 PHE A 169       5.946 -11.009 -57.796  1.00  0.82           C  
ATOM   2701  CE1 PHE A 169       8.558 -10.171 -57.689  1.00  0.82           C  
ATOM   2702  CE2 PHE A 169       6.462 -10.480 -56.638  1.00  0.82           C  
ATOM   2703  CZ  PHE A 169       7.767 -10.064 -56.590  1.00  0.82           C  
ATOM   2704  H   PHE A 169       7.988 -13.523 -59.624  1.00  0.82           H  
ATOM   2705  HA  PHE A 169       5.208 -13.221 -59.045  1.00  0.82           H  
ATOM   2706 1HB  PHE A 169       6.991 -11.694 -60.954  1.00  0.82           H  
ATOM   2707 2HB  PHE A 169       5.352 -11.212 -60.530  1.00  0.82           H  
ATOM   2708  HD1 PHE A 169       8.681 -10.815 -59.728  1.00  0.82           H  
ATOM   2709  HD2 PHE A 169       4.911 -11.353 -57.828  1.00  0.82           H  
ATOM   2710  HE1 PHE A 169       9.598  -9.850 -57.644  1.00  0.82           H  
ATOM   2711  HE2 PHE A 169       5.850 -10.400 -55.764  1.00  0.82           H  
ATOM   2712  HZ  PHE A 169       8.177  -9.656 -55.675  1.00  0.82           H  
ATOM   2713  N   GLU A 170       5.826 -14.517 -61.979  1.00  0.83           N  
ATOM   2714  CA  GLU A 170       5.146 -15.190 -63.078  1.00  0.83           C  
ATOM   2715  C   GLU A 170       4.304 -16.340 -62.532  1.00  0.83           C  
ATOM   2716  O   GLU A 170       3.170 -16.540 -62.968  1.00  0.83           O  
ATOM   2717  CB  GLU A 170       6.149 -15.703 -64.115  1.00  0.83           C  
ATOM   2718  CG  GLU A 170       6.814 -14.619 -64.963  1.00  0.83           C  
ATOM   2719  CD  GLU A 170       5.835 -13.946 -65.904  1.00  0.83           C  
ATOM   2720  OE1 GLU A 170       5.175 -14.658 -66.630  1.00  0.83           O  
ATOM   2721  OE2 GLU A 170       5.741 -12.743 -65.896  1.00  0.83           O  
ATOM   2722  H   GLU A 170       6.827 -14.597 -61.868  1.00  0.83           H  
ATOM   2723  HA  GLU A 170       4.477 -14.479 -63.563  1.00  0.83           H  
ATOM   2724 1HB  GLU A 170       6.938 -16.257 -63.608  1.00  0.83           H  
ATOM   2725 2HB  GLU A 170       5.647 -16.399 -64.790  1.00  0.83           H  
ATOM   2726 1HG  GLU A 170       7.243 -13.867 -64.299  1.00  0.83           H  
ATOM   2727 2HG  GLU A 170       7.623 -15.064 -65.540  1.00  0.83           H  
ATOM   2728  N   GLU A 171       4.834 -17.064 -61.531  1.00  0.85           N  
ATOM   2729  CA  GLU A 171       4.075 -18.165 -60.940  1.00  0.85           C  
ATOM   2730  C   GLU A 171       2.807 -17.608 -60.326  1.00  0.85           C  
ATOM   2731  O   GLU A 171       1.725 -18.160 -60.523  1.00  0.85           O  
ATOM   2732  CB  GLU A 171       4.892 -18.927 -59.894  1.00  0.85           C  
ATOM   2733  CG  GLU A 171       4.183 -20.127 -59.299  1.00  0.85           C  
ATOM   2734  CD  GLU A 171       5.035 -20.938 -58.327  1.00  0.85           C  
ATOM   2735  OE1 GLU A 171       6.148 -20.554 -58.053  1.00  0.85           O  
ATOM   2736  OE2 GLU A 171       4.562 -21.968 -57.876  1.00  0.85           O  
ATOM   2737  H   GLU A 171       5.779 -16.863 -61.209  1.00  0.85           H  
ATOM   2738  HA  GLU A 171       3.795 -18.861 -61.731  1.00  0.85           H  
ATOM   2739 1HB  GLU A 171       5.818 -19.276 -60.341  1.00  0.85           H  
ATOM   2740 2HB  GLU A 171       5.152 -18.257 -59.076  1.00  0.85           H  
ATOM   2741 1HG  GLU A 171       3.319 -19.749 -58.769  1.00  0.85           H  
ATOM   2742 2HG  GLU A 171       3.830 -20.769 -60.104  1.00  0.85           H  
ATOM   2743  N   PHE A 172       2.939 -16.474 -59.629  1.00  0.87           N  
ATOM   2744  CA  PHE A 172       1.792 -15.797 -59.045  1.00  0.87           C  
ATOM   2745  C   PHE A 172       0.776 -15.439 -60.106  1.00  0.87           C  
ATOM   2746  O   PHE A 172      -0.411 -15.718 -59.949  1.00  0.87           O  
ATOM   2747  CB  PHE A 172       2.216 -14.557 -58.253  1.00  0.87           C  
ATOM   2748  CG  PHE A 172       1.059 -13.742 -57.758  1.00  0.87           C  
ATOM   2749  CD1 PHE A 172       0.313 -14.105 -56.655  1.00  0.87           C  
ATOM   2750  CD2 PHE A 172       0.716 -12.597 -58.424  1.00  0.87           C  
ATOM   2751  CE1 PHE A 172      -0.754 -13.330 -56.266  1.00  0.87           C  
ATOM   2752  CE2 PHE A 172      -0.356 -11.825 -58.025  1.00  0.87           C  
ATOM   2753  CZ  PHE A 172      -1.083 -12.200 -56.956  1.00  0.87           C  
ATOM   2754  H   PHE A 172       3.879 -16.091 -59.499  1.00  0.87           H  
ATOM   2755  HA  PHE A 172       1.289 -16.469 -58.372  1.00  0.87           H  
ATOM   2756 1HB  PHE A 172       2.824 -14.854 -57.396  1.00  0.87           H  
ATOM   2757 2HB  PHE A 172       2.826 -13.922 -58.880  1.00  0.87           H  
ATOM   2758  HD1 PHE A 172       0.565 -15.007 -56.105  1.00  0.87           H  
ATOM   2759  HD2 PHE A 172       1.310 -12.318 -59.285  1.00  0.87           H  
ATOM   2760  HE1 PHE A 172      -1.344 -13.608 -55.413  1.00  0.87           H  
ATOM   2761  HE2 PHE A 172      -0.631 -10.921 -58.564  1.00  0.87           H  
ATOM   2762  HZ  PHE A 172      -1.929 -11.598 -56.647  1.00  0.87           H  
ATOM   2763  N   ARG A 173       1.219 -14.819 -61.194  1.00  0.90           N  
ATOM   2764  CA  ARG A 173       0.270 -14.433 -62.221  1.00  0.90           C  
ATOM   2765  C   ARG A 173      -0.498 -15.658 -62.745  1.00  0.90           C  
ATOM   2766  O   ARG A 173      -1.739 -15.625 -62.816  1.00  0.90           O  
ATOM   2767  CB  ARG A 173       0.999 -13.715 -63.354  1.00  0.90           C  
ATOM   2768  CG  ARG A 173       0.105 -13.150 -64.460  1.00  0.90           C  
ATOM   2769  CD  ARG A 173       0.896 -12.337 -65.455  1.00  0.90           C  
ATOM   2770  NE  ARG A 173       1.868 -13.126 -66.202  1.00  0.90           N  
ATOM   2771  CZ  ARG A 173       1.575 -13.893 -67.269  1.00  0.90           C  
ATOM   2772  NH1 ARG A 173       0.335 -13.965 -67.712  1.00  0.90           N  
ATOM   2773  NH2 ARG A 173       2.537 -14.565 -67.872  1.00  0.90           N  
ATOM   2774  H   ARG A 173       2.208 -14.593 -61.292  1.00  0.90           H  
ATOM   2775  HA  ARG A 173      -0.444 -13.734 -61.784  1.00  0.90           H  
ATOM   2776 1HB  ARG A 173       1.597 -12.902 -62.951  1.00  0.90           H  
ATOM   2777 2HB  ARG A 173       1.693 -14.414 -63.826  1.00  0.90           H  
ATOM   2778 1HG  ARG A 173      -0.373 -13.975 -64.989  1.00  0.90           H  
ATOM   2779 2HG  ARG A 173      -0.662 -12.504 -64.020  1.00  0.90           H  
ATOM   2780 1HD  ARG A 173       0.208 -11.878 -66.166  1.00  0.90           H  
ATOM   2781 2HD  ARG A 173       1.436 -11.550 -64.923  1.00  0.90           H  
ATOM   2782  HE  ARG A 173       2.846 -13.098 -65.899  1.00  0.90           H  
ATOM   2783 1HH1 ARG A 173      -0.397 -13.445 -67.247  1.00  0.90           H  
ATOM   2784 2HH1 ARG A 173       0.120 -14.537 -68.514  1.00  0.90           H  
ATOM   2785 1HH2 ARG A 173       3.506 -14.504 -67.512  1.00  0.90           H  
ATOM   2786 2HH2 ARG A 173       2.334 -15.144 -68.668  1.00  0.90           H  
ATOM   2787  N   GLU A 174       0.222 -16.755 -63.045  1.00  0.94           N  
ATOM   2788  CA  GLU A 174      -0.421 -17.974 -63.543  1.00  0.94           C  
ATOM   2789  C   GLU A 174      -1.380 -18.582 -62.516  1.00  0.94           C  
ATOM   2790  O   GLU A 174      -2.453 -19.083 -62.872  1.00  0.94           O  
ATOM   2791  CB  GLU A 174       0.620 -19.024 -63.975  1.00  0.94           C  
ATOM   2792  CG  GLU A 174       1.390 -18.671 -65.264  1.00  0.94           C  
ATOM   2793  CD  GLU A 174       2.387 -19.748 -65.698  1.00  0.94           C  
ATOM   2794  OE1 GLU A 174       2.606 -20.679 -64.953  1.00  0.94           O  
ATOM   2795  OE2 GLU A 174       2.910 -19.641 -66.786  1.00  0.94           O  
ATOM   2796  H   GLU A 174       1.239 -16.731 -62.941  1.00  0.94           H  
ATOM   2797  HA  GLU A 174      -1.002 -17.710 -64.425  1.00  0.94           H  
ATOM   2798 1HB  GLU A 174       1.353 -19.148 -63.173  1.00  0.94           H  
ATOM   2799 2HB  GLU A 174       0.129 -19.985 -64.122  1.00  0.94           H  
ATOM   2800 1HG  GLU A 174       0.671 -18.510 -66.067  1.00  0.94           H  
ATOM   2801 2HG  GLU A 174       1.923 -17.733 -65.100  1.00  0.94           H  
ATOM   2802  N   LYS A 175      -1.019 -18.501 -61.240  1.00  0.98           N  
ATOM   2803  CA  LYS A 175      -1.847 -19.044 -60.181  1.00  0.98           C  
ATOM   2804  C   LYS A 175      -2.805 -18.032 -59.558  1.00  0.98           C  
ATOM   2805  O   LYS A 175      -2.620 -17.851 -58.354  1.00  0.98           O  
ATOM   2806  CB  LYS A 175      -0.968 -19.698 -59.140  1.00  0.98           C  
ATOM   2807  CG  LYS A 175      -0.283 -20.947 -59.681  1.00  0.98           C  
ATOM   2808  CD  LYS A 175       0.617 -21.627 -58.675  1.00  0.98           C  
ATOM   2809  CE  LYS A 175       1.224 -22.892 -59.291  1.00  0.98           C  
ATOM   2810  NZ  LYS A 175       2.232 -23.556 -58.409  1.00  0.98           N  
ATOM   2811  H   LYS A 175      -0.117 -18.091 -60.998  1.00  0.98           H  
ATOM   2812  HA  LYS A 175      -2.440 -19.833 -60.605  1.00  0.98           H  
ATOM   2813 1HB  LYS A 175      -0.191 -18.993 -58.835  1.00  0.98           H  
ATOM   2814 2HB  LYS A 175      -1.543 -19.939 -58.277  1.00  0.98           H  
ATOM   2815 1HG  LYS A 175      -1.043 -21.655 -60.016  1.00  0.98           H  
ATOM   2816 2HG  LYS A 175       0.325 -20.659 -60.544  1.00  0.98           H  
ATOM   2817 1HD  LYS A 175       1.407 -20.950 -58.396  1.00  0.98           H  
ATOM   2818 2HD  LYS A 175       0.053 -21.892 -57.779  1.00  0.98           H  
ATOM   2819 1HE  LYS A 175       0.416 -23.596 -59.485  1.00  0.98           H  
ATOM   2820 2HE  LYS A 175       1.702 -22.633 -60.236  1.00  0.98           H  
ATOM   2821 1HZ  LYS A 175       2.584 -24.379 -58.868  1.00  0.98           H  
ATOM   2822 2HZ  LYS A 175       3.027 -22.917 -58.236  1.00  0.98           H  
ATOM   2823 3HZ  LYS A 175       1.818 -23.818 -57.531  1.00  0.98           H  
ATOM   2824  N   THR A 176      -2.998 -16.979 -60.361  1.00  1.02           N  
ATOM   2825  CA  THR A 176      -4.307 -16.353 -60.246  1.00  1.02           C  
ATOM   2826  C   THR A 176      -5.152 -16.693 -61.486  1.00  1.02           C  
ATOM   2827  O   THR A 176      -6.367 -16.855 -61.385  1.00  1.02           O  
ATOM   2828  CB  THR A 176      -4.207 -14.807 -60.119  1.00  1.02           C  
ATOM   2829  OG1 THR A 176      -3.603 -14.243 -61.314  1.00  1.02           O  
ATOM   2830  CG2 THR A 176      -3.389 -14.410 -58.889  1.00  1.02           C  
ATOM   2831  H   THR A 176      -2.224 -16.313 -60.321  1.00  1.02           H  
ATOM   2832  HA  THR A 176      -4.810 -16.747 -59.363  1.00  1.02           H  
ATOM   2833  HB  THR A 176      -5.210 -14.396 -60.011  1.00  1.02           H  
ATOM   2834  HG1 THR A 176      -2.874 -14.823 -61.635  1.00  1.02           H  
ATOM   2835 1HG2 THR A 176      -3.346 -13.325 -58.814  1.00  1.02           H  
ATOM   2836 2HG2 THR A 176      -3.853 -14.817 -58.010  1.00  1.02           H  
ATOM   2837 3HG2 THR A 176      -2.389 -14.799 -58.968  1.00  1.02           H  
ATOM   2838  N   LYS A 177      -4.501 -16.896 -62.638  1.00  1.04           N  
ATOM   2839  CA  LYS A 177      -5.200 -17.187 -63.902  1.00  1.04           C  
ATOM   2840  C   LYS A 177      -6.058 -18.445 -63.833  1.00  1.04           C  
ATOM   2841  O   LYS A 177      -7.160 -18.496 -64.381  1.00  1.04           O  
ATOM   2842  CB  LYS A 177      -4.215 -17.316 -65.066  1.00  1.04           C  
ATOM   2843  CG  LYS A 177      -4.864 -17.539 -66.423  1.00  1.04           C  
ATOM   2844  CD  LYS A 177      -3.823 -17.585 -67.538  1.00  1.04           C  
ATOM   2845  CE  LYS A 177      -4.477 -17.834 -68.894  1.00  1.04           C  
ATOM   2846  NZ  LYS A 177      -3.477 -17.892 -69.997  1.00  1.04           N  
ATOM   2847  H   LYS A 177      -3.489 -16.769 -62.655  1.00  1.04           H  
ATOM   2848  HA  LYS A 177      -5.863 -16.347 -64.115  1.00  1.04           H  
ATOM   2849 1HB  LYS A 177      -3.589 -16.424 -65.112  1.00  1.04           H  
ATOM   2850 2HB  LYS A 177      -3.560 -18.161 -64.888  1.00  1.04           H  
ATOM   2851 1HG  LYS A 177      -5.408 -18.485 -66.405  1.00  1.04           H  
ATOM   2852 2HG  LYS A 177      -5.573 -16.736 -66.624  1.00  1.04           H  
ATOM   2853 1HD  LYS A 177      -3.280 -16.639 -67.568  1.00  1.04           H  
ATOM   2854 2HD  LYS A 177      -3.111 -18.386 -67.333  1.00  1.04           H  
ATOM   2855 1HE  LYS A 177      -5.019 -18.778 -68.858  1.00  1.04           H  
ATOM   2856 2HE  LYS A 177      -5.183 -17.029 -69.100  1.00  1.04           H  
ATOM   2857 1HZ  LYS A 177      -3.952 -18.058 -70.873  1.00  1.04           H  
ATOM   2858 2HZ  LYS A 177      -2.976 -17.017 -70.047  1.00  1.04           H  
ATOM   2859 3HZ  LYS A 177      -2.825 -18.643 -69.822  1.00  1.04           H  
ATOM   2860  N   VAL A 178      -5.559 -19.456 -63.131  1.00  1.03           N  
ATOM   2861  CA  VAL A 178      -6.252 -20.740 -63.019  1.00  1.03           C  
ATOM   2862  C   VAL A 178      -7.245 -20.777 -61.851  1.00  1.03           C  
ATOM   2863  O   VAL A 178      -7.855 -21.815 -61.575  1.00  1.03           O  
ATOM   2864  CB  VAL A 178      -5.236 -21.876 -62.829  1.00  1.03           C  
ATOM   2865  CG1 VAL A 178      -4.254 -21.907 -63.994  1.00  1.03           C  
ATOM   2866  CG2 VAL A 178      -4.530 -21.662 -61.532  1.00  1.03           C  
ATOM   2867  H   VAL A 178      -4.626 -19.340 -62.728  1.00  1.03           H  
ATOM   2868  HA  VAL A 178      -6.798 -20.912 -63.946  1.00  1.03           H  
ATOM   2869  HB  VAL A 178      -5.756 -22.831 -62.815  1.00  1.03           H  
ATOM   2870 1HG1 VAL A 178      -3.541 -22.718 -63.849  1.00  1.03           H  
ATOM   2871 2HG1 VAL A 178      -4.798 -22.061 -64.924  1.00  1.03           H  
ATOM   2872 3HG1 VAL A 178      -3.717 -20.960 -64.041  1.00  1.03           H  
ATOM   2873 1HG2 VAL A 178      -3.799 -22.449 -61.369  1.00  1.03           H  
ATOM   2874 2HG2 VAL A 178      -4.050 -20.716 -61.599  1.00  1.03           H  
ATOM   2875 3HG2 VAL A 178      -5.248 -21.654 -60.714  1.00  1.03           H  
ATOM   2876  N   ALA A 179      -7.417 -19.660 -61.146  1.00  1.01           N  
ATOM   2877  CA  ALA A 179      -8.312 -19.610 -59.997  1.00  1.01           C  
ATOM   2878  C   ALA A 179      -9.764 -19.543 -60.435  1.00  1.01           C  
ATOM   2879  O   ALA A 179     -10.372 -18.478 -60.452  1.00  1.01           O  
ATOM   2880  CB  ALA A 179      -7.981 -18.413 -59.145  1.00  1.01           C  
ATOM   2881  H   ALA A 179      -6.933 -18.804 -61.412  1.00  1.01           H  
ATOM   2882  HA  ALA A 179      -8.171 -20.519 -59.413  1.00  1.01           H  
ATOM   2883 1HB  ALA A 179      -8.622 -18.393 -58.279  1.00  1.01           H  
ATOM   2884 2HB  ALA A 179      -6.946 -18.490 -58.847  1.00  1.01           H  
ATOM   2885 3HB  ALA A 179      -8.127 -17.504 -59.724  1.00  1.01           H  
ATOM   2886  N   ARG A 180     -10.298 -20.685 -60.827  1.00  0.98           N  
ATOM   2887  CA  ARG A 180     -11.637 -20.747 -61.390  1.00  0.98           C  
ATOM   2888  C   ARG A 180     -12.693 -20.344 -60.348  1.00  0.98           C  
ATOM   2889  O   ARG A 180     -12.509 -20.602 -59.167  1.00  0.98           O  
ATOM   2890  CB  ARG A 180     -11.943 -22.156 -61.895  1.00  0.98           C  
ATOM   2891  CG  ARG A 180     -11.148 -22.606 -63.088  1.00  0.98           C  
ATOM   2892  CD  ARG A 180     -11.566 -23.968 -63.570  1.00  0.98           C  
ATOM   2893  NE  ARG A 180     -11.331 -25.058 -62.606  1.00  0.98           N  
ATOM   2894  CZ  ARG A 180     -11.624 -26.353 -62.861  1.00  0.98           C  
ATOM   2895  NH1 ARG A 180     -12.128 -26.677 -64.036  1.00  0.98           N  
ATOM   2896  NH2 ARG A 180     -11.412 -27.312 -61.964  1.00  0.98           N  
ATOM   2897  H   ARG A 180      -9.706 -21.516 -60.792  1.00  0.98           H  
ATOM   2898  HA  ARG A 180     -11.643 -20.067 -62.235  1.00  0.98           H  
ATOM   2899 1HB  ARG A 180     -11.694 -22.841 -61.121  1.00  0.98           H  
ATOM   2900 2HB  ARG A 180     -13.003 -22.288 -62.101  1.00  0.98           H  
ATOM   2901 1HG  ARG A 180     -11.281 -21.897 -63.902  1.00  0.98           H  
ATOM   2902 2HG  ARG A 180     -10.092 -22.651 -62.813  1.00  0.98           H  
ATOM   2903 1HD  ARG A 180     -12.629 -23.945 -63.784  1.00  0.98           H  
ATOM   2904 2HD  ARG A 180     -11.025 -24.204 -64.482  1.00  0.98           H  
ATOM   2905  HE  ARG A 180     -10.997 -24.828 -61.656  1.00  0.98           H  
ATOM   2906 1HH1 ARG A 180     -12.284 -25.958 -64.730  1.00  0.98           H  
ATOM   2907 2HH1 ARG A 180     -12.351 -27.639 -64.237  1.00  0.98           H  
ATOM   2908 1HH2 ARG A 180     -10.980 -27.141 -61.034  1.00  0.98           H  
ATOM   2909 2HH2 ARG A 180     -11.642 -28.259 -62.187  1.00  0.98           H  
ATOM   2910  N   PRO A 181     -13.800 -19.720 -60.778  1.00  0.96           N  
ATOM   2911  CA  PRO A 181     -14.944 -19.274 -59.995  1.00  0.96           C  
ATOM   2912  C   PRO A 181     -15.816 -20.429 -59.549  1.00  0.96           C  
ATOM   2913  O   PRO A 181     -15.651 -21.538 -60.058  1.00  0.96           O  
ATOM   2914  CB  PRO A 181     -15.715 -18.433 -60.996  1.00  0.96           C  
ATOM   2915  CG  PRO A 181     -15.368 -19.053 -62.328  1.00  0.96           C  
ATOM   2916  CD  PRO A 181     -13.944 -19.419 -62.222  1.00  0.96           C  
ATOM   2917  HA  PRO A 181     -14.607 -18.670 -59.151  1.00  0.96           H  
ATOM   2918 1HB  PRO A 181     -16.776 -18.513 -60.769  1.00  0.96           H  
ATOM   2919 2HB  PRO A 181     -15.436 -17.369 -60.899  1.00  0.96           H  
ATOM   2920 1HG  PRO A 181     -15.974 -19.924 -62.477  1.00  0.96           H  
ATOM   2921 2HG  PRO A 181     -15.572 -18.425 -63.157  1.00  0.96           H  
ATOM   2922 1HD  PRO A 181     -13.790 -20.291 -62.861  1.00  0.96           H  
ATOM   2923 2HD  PRO A 181     -13.313 -18.558 -62.507  1.00  0.96           H  
ATOM   2924  N   SER A 182     -16.747 -20.157 -58.622  1.00  0.95           N  
ATOM   2925  CA  SER A 182     -17.778 -21.108 -58.207  1.00  0.95           C  
ATOM   2926  C   SER A 182     -19.196 -20.470 -58.157  1.00  0.95           C  
ATOM   2927  O   SER A 182     -19.406 -19.366 -57.650  1.00  0.95           O  
ATOM   2928  CB  SER A 182     -17.408 -21.683 -56.852  1.00  0.95           C  
ATOM   2929  OG  SER A 182     -16.210 -22.419 -56.910  1.00  0.95           O  
ATOM   2930  H   SER A 182     -16.724 -19.253 -58.174  1.00  0.95           H  
ATOM   2931  HA  SER A 182     -17.802 -21.915 -58.923  1.00  0.95           H  
ATOM   2932 1HB  SER A 182     -17.306 -20.880 -56.157  1.00  0.95           H  
ATOM   2933 2HB  SER A 182     -18.214 -22.319 -56.492  1.00  0.95           H  
ATOM   2934  HG  SER A 182     -16.400 -23.224 -57.456  1.00  0.95           H  
ATOM   2935  N   GLY A 183     -20.196 -21.215 -58.616  1.00  0.97           N  
ATOM   2936  CA  GLY A 183     -21.612 -20.805 -58.650  1.00  0.97           C  
ATOM   2937  C   GLY A 183     -22.366 -20.912 -57.312  1.00  0.97           C  
ATOM   2938  O   GLY A 183     -23.356 -21.634 -57.195  1.00  0.97           O  
ATOM   2939  H   GLY A 183     -19.964 -22.112 -59.008  1.00  0.97           H  
ATOM   2940 1HA  GLY A 183     -21.675 -19.779 -59.001  1.00  0.97           H  
ATOM   2941 2HA  GLY A 183     -22.130 -21.405 -59.398  1.00  0.97           H  
ATOM   2942  N   ASN A 184     -21.875 -20.220 -56.298  1.00  1.00           N  
ATOM   2943  CA  ASN A 184     -22.521 -20.200 -54.980  1.00  1.00           C  
ATOM   2944  C   ASN A 184     -23.901 -19.533 -55.124  1.00  1.00           C  
ATOM   2945  O   ASN A 184     -24.064 -18.648 -55.968  1.00  1.00           O  
ATOM   2946  CB  ASN A 184     -21.606 -19.548 -53.960  1.00  1.00           C  
ATOM   2947  CG  ASN A 184     -20.396 -20.434 -53.716  1.00  1.00           C  
ATOM   2948  OD1 ASN A 184     -19.608 -20.677 -54.635  1.00  1.00           O  
ATOM   2949  ND2 ASN A 184     -20.240 -20.915 -52.526  1.00  1.00           N  
ATOM   2950  H   ASN A 184     -21.039 -19.669 -56.483  1.00  1.00           H  
ATOM   2951  HA  ASN A 184     -22.699 -21.225 -54.658  1.00  1.00           H  
ATOM   2952 1HB  ASN A 184     -21.278 -18.572 -54.317  1.00  1.00           H  
ATOM   2953 2HB  ASN A 184     -22.143 -19.401 -53.014  1.00  1.00           H  
ATOM   2954 1HD2 ASN A 184     -19.473 -21.512 -52.312  1.00  1.00           H  
ATOM   2955 2HD2 ASN A 184     -20.895 -20.700 -51.784  1.00  1.00           H  
ATOM   2956  N   LEU A 185     -24.908 -19.981 -54.358  1.00  1.04           N  
ATOM   2957  CA  LEU A 185     -26.257 -19.407 -54.487  1.00  1.04           C  
ATOM   2958  C   LEU A 185     -26.432 -18.131 -53.688  1.00  1.04           C  
ATOM   2959  O   LEU A 185     -26.953 -17.128 -54.183  1.00  1.04           O  
ATOM   2960  CB  LEU A 185     -27.303 -20.390 -53.952  1.00  1.04           C  
ATOM   2961  CG  LEU A 185     -27.451 -21.699 -54.670  1.00  1.04           C  
ATOM   2962  CD1 LEU A 185     -28.407 -22.578 -53.866  1.00  1.04           C  
ATOM   2963  CD2 LEU A 185     -27.972 -21.434 -56.066  1.00  1.04           C  
ATOM   2964  H   LEU A 185     -24.741 -20.684 -53.642  1.00  1.04           H  
ATOM   2965  HA  LEU A 185     -26.445 -19.194 -55.537  1.00  1.04           H  
ATOM   2966 1HB  LEU A 185     -27.075 -20.613 -52.913  1.00  1.04           H  
ATOM   2967 2HB  LEU A 185     -28.272 -19.895 -53.976  1.00  1.04           H  
ATOM   2968  HG  LEU A 185     -26.489 -22.202 -54.731  1.00  1.04           H  
ATOM   2969 1HD1 LEU A 185     -28.537 -23.532 -54.349  1.00  1.04           H  
ATOM   2970 2HD1 LEU A 185     -27.998 -22.734 -52.867  1.00  1.04           H  
ATOM   2971 3HD1 LEU A 185     -29.372 -22.083 -53.786  1.00  1.04           H  
ATOM   2972 1HD2 LEU A 185     -28.096 -22.362 -56.605  1.00  1.04           H  
ATOM   2973 2HD2 LEU A 185     -28.934 -20.927 -56.000  1.00  1.04           H  
ATOM   2974 3HD2 LEU A 185     -27.263 -20.799 -56.600  1.00  1.04           H  
ATOM   2975  N   ASP A 186     -26.035 -18.197 -52.428  1.00  1.05           N  
ATOM   2976  CA  ASP A 186     -26.151 -17.067 -51.526  1.00  1.05           C  
ATOM   2977  C   ASP A 186     -24.967 -16.154 -51.783  1.00  1.05           C  
ATOM   2978  O   ASP A 186     -24.061 -16.528 -52.527  1.00  1.05           O  
ATOM   2979  CB  ASP A 186     -26.252 -17.547 -50.066  1.00  1.05           C  
ATOM   2980  CG  ASP A 186     -26.871 -16.515 -49.097  1.00  1.05           C  
ATOM   2981  OD1 ASP A 186     -27.099 -15.394 -49.526  1.00  1.05           O  
ATOM   2982  OD2 ASP A 186     -27.076 -16.838 -47.947  1.00  1.05           O  
ATOM   2983  H   ASP A 186     -25.616 -19.068 -52.096  1.00  1.05           H  
ATOM   2984  HA  ASP A 186     -27.063 -16.518 -51.761  1.00  1.05           H  
ATOM   2985 1HB  ASP A 186     -26.865 -18.449 -50.033  1.00  1.05           H  
ATOM   2986 2HB  ASP A 186     -25.255 -17.830 -49.707  1.00  1.05           H  
ATOM   2987  N   SER A 187     -24.966 -14.962 -51.188  1.00  1.03           N  
ATOM   2988  CA  SER A 187     -23.790 -14.106 -51.378  1.00  1.03           C  
ATOM   2989  C   SER A 187     -23.110 -13.488 -50.135  1.00  1.03           C  
ATOM   2990  O   SER A 187     -22.795 -12.294 -50.134  1.00  1.03           O  
ATOM   2991  CB  SER A 187     -24.152 -12.976 -52.318  1.00  1.03           C  
ATOM   2992  OG  SER A 187     -25.247 -12.248 -51.834  1.00  1.03           O  
ATOM   2993  H   SER A 187     -25.766 -14.717 -50.595  1.00  1.03           H  
ATOM   2994  HA  SER A 187     -23.027 -14.712 -51.868  1.00  1.03           H  
ATOM   2995 1HB  SER A 187     -23.294 -12.314 -52.441  1.00  1.03           H  
ATOM   2996 2HB  SER A 187     -24.390 -13.389 -53.298  1.00  1.03           H  
ATOM   2997  HG  SER A 187     -25.973 -12.875 -51.755  1.00  1.03           H  
ATOM   2998  N   PRO A 188     -22.865 -14.245 -49.062  1.00  0.98           N  
ATOM   2999  CA  PRO A 188     -22.020 -13.919 -47.966  1.00  0.98           C  
ATOM   3000  C   PRO A 188     -20.673 -14.383 -48.444  1.00  0.98           C  
ATOM   3001  O   PRO A 188     -20.552 -14.814 -49.591  1.00  0.98           O  
ATOM   3002  CB  PRO A 188     -22.571 -14.737 -46.847  1.00  0.98           C  
ATOM   3003  CG  PRO A 188     -22.985 -15.991 -47.529  1.00  0.98           C  
ATOM   3004  CD  PRO A 188     -23.526 -15.528 -48.855  1.00  0.98           C  
ATOM   3005  HA  PRO A 188     -22.056 -12.856 -47.739  1.00  0.98           H  
ATOM   3006 1HB  PRO A 188     -21.813 -14.854 -46.133  1.00  0.98           H  
ATOM   3007 2HB  PRO A 188     -23.401 -14.202 -46.367  1.00  0.98           H  
ATOM   3008 1HG  PRO A 188     -22.128 -16.667 -47.646  1.00  0.98           H  
ATOM   3009 2HG  PRO A 188     -23.739 -16.540 -46.940  1.00  0.98           H  
ATOM   3010 1HD  PRO A 188     -23.256 -16.270 -49.625  1.00  0.98           H  
ATOM   3011 2HD  PRO A 188     -24.575 -15.372 -48.717  1.00  0.98           H  
ATOM   3012  N   GLU A 189     -19.673 -14.341 -47.607  1.00  0.91           N  
ATOM   3013  CA  GLU A 189     -18.430 -14.958 -48.023  1.00  0.91           C  
ATOM   3014  C   GLU A 189     -17.685 -15.551 -46.856  1.00  0.91           C  
ATOM   3015  O   GLU A 189     -17.932 -15.203 -45.697  1.00  0.91           O  
ATOM   3016  CB  GLU A 189     -17.512 -13.987 -48.745  1.00  0.91           C  
ATOM   3017  CG  GLU A 189     -17.043 -12.826 -47.876  1.00  0.91           C  
ATOM   3018  CD  GLU A 189     -16.121 -11.899 -48.571  1.00  0.91           C  
ATOM   3019  OE1 GLU A 189     -16.508 -11.337 -49.558  1.00  0.91           O  
ATOM   3020  OE2 GLU A 189     -15.003 -11.763 -48.118  1.00  0.91           O  
ATOM   3021  H   GLU A 189     -19.776 -13.938 -46.693  1.00  0.91           H  
ATOM   3022  HA  GLU A 189     -18.660 -15.774 -48.709  1.00  0.91           H  
ATOM   3023 1HB  GLU A 189     -16.657 -14.534 -49.085  1.00  0.91           H  
ATOM   3024 2HB  GLU A 189     -18.011 -13.590 -49.623  1.00  0.91           H  
ATOM   3025 1HG  GLU A 189     -17.906 -12.266 -47.591  1.00  0.91           H  
ATOM   3026 2HG  GLU A 189     -16.574 -13.203 -46.973  1.00  0.91           H  
ATOM   3027  N   GLY A 190     -16.756 -16.442 -47.197  1.00  0.84           N  
ATOM   3028  CA  GLY A 190     -15.852 -17.130 -46.283  1.00  0.84           C  
ATOM   3029  C   GLY A 190     -14.531 -16.387 -46.102  1.00  0.84           C  
ATOM   3030  O   GLY A 190     -13.578 -16.933 -45.549  1.00  0.84           O  
ATOM   3031  H   GLY A 190     -16.657 -16.663 -48.179  1.00  0.84           H  
ATOM   3032 1HA  GLY A 190     -16.333 -17.256 -45.312  1.00  0.84           H  
ATOM   3033 2HA  GLY A 190     -15.653 -18.129 -46.667  1.00  0.84           H  
ATOM   3034  N   GLY A 191     -14.471 -15.132 -46.535  1.00  0.77           N  
ATOM   3035  CA  GLY A 191     -13.244 -14.349 -46.449  1.00  0.77           C  
ATOM   3036  C   GLY A 191     -12.697 -14.294 -45.030  1.00  0.77           C  
ATOM   3037  O   GLY A 191     -11.485 -14.310 -44.835  1.00  0.77           O  
ATOM   3038  H   GLY A 191     -15.284 -14.718 -46.969  1.00  0.77           H  
ATOM   3039 1HA  GLY A 191     -12.495 -14.776 -47.111  1.00  0.77           H  
ATOM   3040 2HA  GLY A 191     -13.442 -13.336 -46.805  1.00  0.77           H  
ATOM   3041  N   MET A 192     -13.576 -14.278 -44.025  1.00  0.73           N  
ATOM   3042  CA  MET A 192     -13.140 -14.242 -42.633  1.00  0.73           C  
ATOM   3043  C   MET A 192     -12.570 -15.591 -42.180  1.00  0.73           C  
ATOM   3044  O   MET A 192     -11.744 -15.653 -41.270  1.00  0.73           O  
ATOM   3045  CB  MET A 192     -14.277 -13.756 -41.741  1.00  0.73           C  
ATOM   3046  CG  MET A 192     -14.661 -12.293 -42.000  1.00  0.73           C  
ATOM   3047  SD  MET A 192     -13.273 -11.151 -41.686  1.00  0.73           S  
ATOM   3048  CE  MET A 192     -12.574 -10.895 -43.326  1.00  0.73           C  
ATOM   3049  H   MET A 192     -14.565 -14.282 -44.239  1.00  0.73           H  
ATOM   3050  HA  MET A 192     -12.333 -13.513 -42.552  1.00  0.73           H  
ATOM   3051 1HB  MET A 192     -15.158 -14.389 -41.877  1.00  0.73           H  
ATOM   3052 2HB  MET A 192     -13.975 -13.825 -40.704  1.00  0.73           H  
ATOM   3053 1HG  MET A 192     -14.983 -12.174 -43.034  1.00  0.73           H  
ATOM   3054 2HG  MET A 192     -15.492 -12.013 -41.350  1.00  0.73           H  
ATOM   3055 1HE  MET A 192     -11.740 -10.209 -43.259  1.00  0.73           H  
ATOM   3056 2HE  MET A 192     -12.227 -11.837 -43.730  1.00  0.73           H  
ATOM   3057 3HE  MET A 192     -13.328 -10.475 -43.980  1.00  0.73           H  
ATOM   3058  N   ASP A 193     -12.974 -16.691 -42.819  1.00  0.71           N  
ATOM   3059  CA  ASP A 193     -12.437 -17.992 -42.437  1.00  0.71           C  
ATOM   3060  C   ASP A 193     -11.079 -18.096 -43.077  1.00  0.71           C  
ATOM   3061  O   ASP A 193     -10.106 -18.567 -42.485  1.00  0.71           O  
ATOM   3062  CB  ASP A 193     -13.309 -19.121 -42.984  1.00  0.71           C  
ATOM   3063  CG  ASP A 193     -14.642 -19.312 -42.344  1.00  0.71           C  
ATOM   3064  OD1 ASP A 193     -14.744 -19.895 -41.302  1.00  0.71           O  
ATOM   3065  OD2 ASP A 193     -15.595 -18.893 -42.908  1.00  0.71           O  
ATOM   3066  H   ASP A 193     -13.604 -16.630 -43.611  1.00  0.71           H  
ATOM   3067  HA  ASP A 193     -12.338 -18.057 -41.352  1.00  0.71           H  
ATOM   3068 1HB  ASP A 193     -13.495 -18.907 -44.032  1.00  0.71           H  
ATOM   3069 2HB  ASP A 193     -12.780 -20.040 -42.981  1.00  0.71           H  
ATOM   3070  N   ALA A 194     -11.001 -17.578 -44.295  1.00  0.71           N  
ATOM   3071  CA  ALA A 194      -9.751 -17.585 -45.001  1.00  0.71           C  
ATOM   3072  C   ALA A 194      -8.743 -16.735 -44.259  1.00  0.71           C  
ATOM   3073  O   ALA A 194      -7.604 -17.138 -44.065  1.00  0.71           O  
ATOM   3074  CB  ALA A 194      -9.951 -17.072 -46.395  1.00  0.71           C  
ATOM   3075  H   ALA A 194     -11.838 -17.203 -44.740  1.00  0.71           H  
ATOM   3076  HA  ALA A 194      -9.382 -18.604 -45.036  1.00  0.71           H  
ATOM   3077 1HB  ALA A 194      -9.013 -17.124 -46.874  1.00  0.71           H  
ATOM   3078 2HB  ALA A 194     -10.668 -17.700 -46.907  1.00  0.71           H  
ATOM   3079 3HB  ALA A 194     -10.316 -16.050 -46.379  1.00  0.71           H  
ATOM   3080  N   LEU A 195      -9.191 -15.591 -43.746  1.00  0.71           N  
ATOM   3081  CA  LEU A 195      -8.316 -14.678 -43.038  1.00  0.71           C  
ATOM   3082  C   LEU A 195      -7.810 -15.293 -41.750  1.00  0.71           C  
ATOM   3083  O   LEU A 195      -6.622 -15.201 -41.427  1.00  0.71           O  
ATOM   3084  CB  LEU A 195      -9.062 -13.387 -42.748  1.00  0.71           C  
ATOM   3085  CG  LEU A 195      -8.265 -12.315 -42.112  1.00  0.71           C  
ATOM   3086  CD1 LEU A 195      -6.997 -12.067 -42.955  1.00  0.71           C  
ATOM   3087  CD2 LEU A 195      -9.144 -11.078 -42.108  1.00  0.71           C  
ATOM   3088  H   LEU A 195     -10.151 -15.303 -43.927  1.00  0.71           H  
ATOM   3089  HA  LEU A 195      -7.463 -14.455 -43.678  1.00  0.71           H  
ATOM   3090 1HB  LEU A 195      -9.585 -13.039 -43.573  1.00  0.71           H  
ATOM   3091 2HB  LEU A 195      -9.825 -13.640 -42.012  1.00  0.71           H  
ATOM   3092  HG  LEU A 195      -7.988 -12.589 -41.091  1.00  0.71           H  
ATOM   3093 1HD1 LEU A 195      -6.415 -11.271 -42.545  1.00  0.71           H  
ATOM   3094 2HD1 LEU A 195      -6.395 -12.977 -42.968  1.00  0.71           H  
ATOM   3095 3HD1 LEU A 195      -7.264 -11.820 -43.943  1.00  0.71           H  
ATOM   3096 1HD2 LEU A 195      -8.640 -10.256 -41.658  1.00  0.71           H  
ATOM   3097 2HD2 LEU A 195      -9.407 -10.825 -43.130  1.00  0.71           H  
ATOM   3098 3HD2 LEU A 195     -10.036 -11.295 -41.564  1.00  0.71           H  
ATOM   3099  N   LEU A 196      -8.709 -15.958 -41.030  1.00  0.72           N  
ATOM   3100  CA  LEU A 196      -8.361 -16.631 -39.796  1.00  0.72           C  
ATOM   3101  C   LEU A 196      -7.208 -17.594 -40.061  1.00  0.72           C  
ATOM   3102  O   LEU A 196      -6.204 -17.597 -39.344  1.00  0.72           O  
ATOM   3103  CB  LEU A 196      -9.580 -17.427 -39.324  1.00  0.72           C  
ATOM   3104  CG  LEU A 196      -9.483 -18.231 -38.051  1.00  0.72           C  
ATOM   3105  CD1 LEU A 196      -9.275 -17.286 -36.898  1.00  0.72           C  
ATOM   3106  CD2 LEU A 196     -10.774 -19.054 -37.901  1.00  0.72           C  
ATOM   3107  H   LEU A 196      -9.684 -15.981 -41.330  1.00  0.72           H  
ATOM   3108  HA  LEU A 196      -8.064 -15.893 -39.053  1.00  0.72           H  
ATOM   3109 1HB  LEU A 196     -10.407 -16.747 -39.215  1.00  0.72           H  
ATOM   3110 2HB  LEU A 196      -9.846 -18.124 -40.102  1.00  0.72           H  
ATOM   3111  HG  LEU A 196      -8.623 -18.907 -38.095  1.00  0.72           H  
ATOM   3112 1HD1 LEU A 196      -9.207 -17.842 -35.972  1.00  0.72           H  
ATOM   3113 2HD1 LEU A 196      -8.357 -16.730 -37.064  1.00  0.72           H  
ATOM   3114 3HD1 LEU A 196     -10.114 -16.597 -36.838  1.00  0.72           H  
ATOM   3115 1HD2 LEU A 196     -10.746 -19.641 -36.993  1.00  0.72           H  
ATOM   3116 2HD2 LEU A 196     -11.622 -18.390 -37.867  1.00  0.72           H  
ATOM   3117 3HD2 LEU A 196     -10.872 -19.714 -38.758  1.00  0.72           H  
ATOM   3118  N   GLN A 197      -7.364 -18.394 -41.124  1.00  0.73           N  
ATOM   3119  CA  GLN A 197      -6.379 -19.398 -41.488  1.00  0.73           C  
ATOM   3120  C   GLN A 197      -5.091 -18.790 -42.023  1.00  0.73           C  
ATOM   3121  O   GLN A 197      -4.015 -19.173 -41.570  1.00  0.73           O  
ATOM   3122  CB  GLN A 197      -7.002 -20.326 -42.527  1.00  0.73           C  
ATOM   3123  CG  GLN A 197      -8.128 -21.173 -41.966  1.00  0.73           C  
ATOM   3124  CD  GLN A 197      -7.698 -22.289 -41.024  1.00  0.73           C  
ATOM   3125  OE1 GLN A 197      -6.995 -23.199 -41.473  1.00  0.73           O  
ATOM   3126  NE2 GLN A 197      -8.079 -22.215 -39.733  1.00  0.73           N  
ATOM   3127  H   GLN A 197      -8.220 -18.322 -41.675  1.00  0.73           H  
ATOM   3128  HA  GLN A 197      -6.138 -19.981 -40.604  1.00  0.73           H  
ATOM   3129 1HB  GLN A 197      -7.408 -19.725 -43.338  1.00  0.73           H  
ATOM   3130 2HB  GLN A 197      -6.245 -20.984 -42.934  1.00  0.73           H  
ATOM   3131 1HG  GLN A 197      -8.814 -20.519 -41.431  1.00  0.73           H  
ATOM   3132 2HG  GLN A 197      -8.614 -21.621 -42.811  1.00  0.73           H  
ATOM   3133 1HE2 GLN A 197      -7.778 -22.912 -39.026  1.00  0.73           H  
ATOM   3134 2HE2 GLN A 197      -8.632 -21.442 -39.425  1.00  0.73           H  
ATOM   3135  N   VAL A 198      -5.155 -17.760 -42.854  1.00  0.75           N  
ATOM   3136  CA  VAL A 198      -3.920 -17.182 -43.367  1.00  0.75           C  
ATOM   3137  C   VAL A 198      -3.075 -16.691 -42.217  1.00  0.75           C  
ATOM   3138  O   VAL A 198      -1.853 -16.871 -42.190  1.00  0.75           O  
ATOM   3139  CB  VAL A 198      -4.200 -16.005 -44.310  1.00  0.75           C  
ATOM   3140  CG1 VAL A 198      -2.953 -15.292 -44.628  1.00  0.75           C  
ATOM   3141  CG2 VAL A 198      -4.765 -16.507 -45.544  1.00  0.75           C  
ATOM   3142  H   VAL A 198      -6.060 -17.424 -43.183  1.00  0.75           H  
ATOM   3143  HA  VAL A 198      -3.378 -17.952 -43.911  1.00  0.75           H  
ATOM   3144  HB  VAL A 198      -4.895 -15.312 -43.828  1.00  0.75           H  
ATOM   3145 1HG1 VAL A 198      -3.173 -14.468 -45.297  1.00  0.75           H  
ATOM   3146 2HG1 VAL A 198      -2.536 -14.920 -43.699  1.00  0.75           H  
ATOM   3147 3HG1 VAL A 198      -2.250 -15.966 -45.109  1.00  0.75           H  
ATOM   3148 1HG2 VAL A 198      -4.947 -15.672 -46.171  1.00  0.75           H  
ATOM   3149 2HG2 VAL A 198      -4.046 -17.174 -45.998  1.00  0.75           H  
ATOM   3150 3HG2 VAL A 198      -5.674 -17.037 -45.369  1.00  0.75           H  
ATOM   3151  N   ALA A 199      -3.722 -16.035 -41.270  1.00  0.77           N  
ATOM   3152  CA  ALA A 199      -3.028 -15.568 -40.102  1.00  0.77           C  
ATOM   3153  C   ALA A 199      -2.472 -16.718 -39.234  1.00  0.77           C  
ATOM   3154  O   ALA A 199      -1.375 -16.599 -38.680  1.00  0.77           O  
ATOM   3155  CB  ALA A 199      -3.967 -14.682 -39.322  1.00  0.77           C  
ATOM   3156  H   ALA A 199      -4.730 -15.881 -41.350  1.00  0.77           H  
ATOM   3157  HA  ALA A 199      -2.178 -15.002 -40.441  1.00  0.77           H  
ATOM   3158 1HB  ALA A 199      -3.442 -14.281 -38.457  1.00  0.77           H  
ATOM   3159 2HB  ALA A 199      -4.311 -13.865 -39.953  1.00  0.77           H  
ATOM   3160 3HB  ALA A 199      -4.819 -15.278 -39.005  1.00  0.77           H  
ATOM   3161  N   ARG A 200      -3.216 -17.833 -39.107  1.00  0.80           N  
ATOM   3162  CA  ARG A 200      -2.779 -18.969 -38.281  1.00  0.80           C  
ATOM   3163  C   ARG A 200      -2.026 -20.120 -38.986  1.00  0.80           C  
ATOM   3164  O   ARG A 200      -1.530 -21.031 -38.318  1.00  0.80           O  
ATOM   3165  CB  ARG A 200      -3.953 -19.566 -37.541  1.00  0.80           C  
ATOM   3166  CG  ARG A 200      -4.613 -18.666 -36.537  1.00  0.80           C  
ATOM   3167  CD  ARG A 200      -3.680 -18.321 -35.428  1.00  0.80           C  
ATOM   3168  NE  ARG A 200      -4.380 -17.846 -34.252  1.00  0.80           N  
ATOM   3169  CZ  ARG A 200      -3.837 -17.139 -33.241  1.00  0.80           C  
ATOM   3170  NH1 ARG A 200      -2.593 -16.745 -33.265  1.00  0.80           N  
ATOM   3171  NH2 ARG A 200      -4.555 -16.823 -32.191  1.00  0.80           N  
ATOM   3172  H   ARG A 200      -4.133 -17.883 -39.554  1.00  0.80           H  
ATOM   3173  HA  ARG A 200      -2.106 -18.566 -37.527  1.00  0.80           H  
ATOM   3174 1HB  ARG A 200      -4.722 -19.854 -38.266  1.00  0.80           H  
ATOM   3175 2HB  ARG A 200      -3.645 -20.473 -37.027  1.00  0.80           H  
ATOM   3176 1HG  ARG A 200      -4.910 -17.752 -37.040  1.00  0.80           H  
ATOM   3177 2HG  ARG A 200      -5.484 -19.145 -36.135  1.00  0.80           H  
ATOM   3178 1HD  ARG A 200      -3.105 -19.203 -35.150  1.00  0.80           H  
ATOM   3179 2HD  ARG A 200      -3.002 -17.534 -35.763  1.00  0.80           H  
ATOM   3180  HE  ARG A 200      -5.348 -18.109 -34.162  1.00  0.80           H  
ATOM   3181 1HH1 ARG A 200      -1.995 -16.955 -34.051  1.00  0.80           H  
ATOM   3182 2HH1 ARG A 200      -2.256 -16.194 -32.458  1.00  0.80           H  
ATOM   3183 1HH2 ARG A 200      -5.516 -17.116 -32.107  1.00  0.80           H  
ATOM   3184 2HH2 ARG A 200      -4.103 -16.284 -31.440  1.00  0.80           H  
ATOM   3185  N   CYS A 201      -1.889 -20.064 -40.305  1.00  0.82           N  
ATOM   3186  CA  CYS A 201      -1.212 -21.097 -41.087  1.00  0.82           C  
ATOM   3187  C   CYS A 201       0.128 -20.584 -41.609  1.00  0.82           C  
ATOM   3188  O   CYS A 201       0.509 -20.852 -42.743  1.00  0.82           O  
ATOM   3189  CB  CYS A 201      -2.061 -21.512 -42.296  1.00  0.82           C  
ATOM   3190  SG  CYS A 201      -3.685 -22.253 -41.906  1.00  0.82           S  
ATOM   3191  H   CYS A 201      -2.344 -19.303 -40.793  1.00  0.82           H  
ATOM   3192  HA  CYS A 201      -1.038 -21.965 -40.457  1.00  0.82           H  
ATOM   3193 1HB  CYS A 201      -2.240 -20.639 -42.924  1.00  0.82           H  
ATOM   3194 2HB  CYS A 201      -1.514 -22.223 -42.889  1.00  0.82           H  
ATOM   3195  N   SER A 202       0.859 -19.838 -40.785  1.00  0.83           N  
ATOM   3196  CA  SER A 202       2.075 -19.174 -41.263  1.00  0.83           C  
ATOM   3197  C   SER A 202       3.178 -20.079 -41.808  1.00  0.83           C  
ATOM   3198  O   SER A 202       3.966 -19.642 -42.658  1.00  0.83           O  
ATOM   3199  CB  SER A 202       2.658 -18.329 -40.138  1.00  0.83           C  
ATOM   3200  OG  SER A 202       3.142 -19.138 -39.097  1.00  0.83           O  
ATOM   3201  H   SER A 202       0.529 -19.683 -39.841  1.00  0.83           H  
ATOM   3202  HA  SER A 202       1.769 -18.529 -42.075  1.00  0.83           H  
ATOM   3203 1HB  SER A 202       3.466 -17.708 -40.523  1.00  0.83           H  
ATOM   3204 2HB  SER A 202       1.885 -17.663 -39.752  1.00  0.83           H  
ATOM   3205  HG  SER A 202       3.901 -19.609 -39.454  1.00  0.83           H  
ATOM   3206  N   GLU A 203       3.189 -21.349 -41.389  1.00  0.83           N  
ATOM   3207  CA  GLU A 203       4.195 -22.324 -41.827  1.00  0.83           C  
ATOM   3208  C   GLU A 203       3.849 -22.919 -43.196  1.00  0.83           C  
ATOM   3209  O   GLU A 203       4.649 -23.629 -43.807  1.00  0.83           O  
ATOM   3210  CB  GLU A 203       4.327 -23.435 -40.786  1.00  0.83           C  
ATOM   3211  CG  GLU A 203       4.891 -22.964 -39.447  1.00  0.83           C  
ATOM   3212  CD  GLU A 203       4.991 -24.061 -38.413  1.00  0.83           C  
ATOM   3213  OE1 GLU A 203       4.622 -25.174 -38.708  1.00  0.83           O  
ATOM   3214  OE2 GLU A 203       5.439 -23.780 -37.327  1.00  0.83           O  
ATOM   3215  H   GLU A 203       2.493 -21.631 -40.712  1.00  0.83           H  
ATOM   3216  HA  GLU A 203       5.155 -21.813 -41.915  1.00  0.83           H  
ATOM   3217 1HB  GLU A 203       3.349 -23.880 -40.605  1.00  0.83           H  
ATOM   3218 2HB  GLU A 203       4.981 -24.219 -41.170  1.00  0.83           H  
ATOM   3219 1HG  GLU A 203       5.883 -22.546 -39.612  1.00  0.83           H  
ATOM   3220 2HG  GLU A 203       4.252 -22.168 -39.062  1.00  0.83           H  
ATOM   3221  N   ILE A 204       2.637 -22.629 -43.644  1.00  0.83           N  
ATOM   3222  CA  ILE A 204       2.083 -23.029 -44.925  1.00  0.83           C  
ATOM   3223  C   ILE A 204       2.106 -21.857 -45.883  1.00  0.83           C  
ATOM   3224  O   ILE A 204       2.512 -21.980 -47.040  1.00  0.83           O  
ATOM   3225  CB  ILE A 204       0.666 -23.538 -44.755  1.00  0.83           C  
ATOM   3226  CG1 ILE A 204       0.684 -24.843 -43.940  1.00  0.83           C  
ATOM   3227  CG2 ILE A 204      -0.009 -23.625 -46.061  1.00  0.83           C  
ATOM   3228  CD1 ILE A 204      -0.660 -25.306 -43.514  1.00  0.83           C  
ATOM   3229  H   ILE A 204       2.041 -22.045 -43.069  1.00  0.83           H  
ATOM   3230  HA  ILE A 204       2.696 -23.827 -45.340  1.00  0.83           H  
ATOM   3231  HB  ILE A 204       0.130 -22.834 -44.168  1.00  0.83           H  
ATOM   3232 1HG1 ILE A 204       1.146 -25.625 -44.542  1.00  0.83           H  
ATOM   3233 2HG1 ILE A 204       1.289 -24.692 -43.044  1.00  0.83           H  
ATOM   3234 1HG2 ILE A 204      -1.024 -23.936 -45.902  1.00  0.83           H  
ATOM   3235 2HG2 ILE A 204      -0.010 -22.648 -46.543  1.00  0.83           H  
ATOM   3236 3HG2 ILE A 204       0.516 -24.337 -46.691  1.00  0.83           H  
ATOM   3237 1HD1 ILE A 204      -0.574 -26.226 -42.939  1.00  0.83           H  
ATOM   3238 2HD1 ILE A 204      -1.094 -24.543 -42.908  1.00  0.83           H  
ATOM   3239 3HD1 ILE A 204      -1.281 -25.483 -44.374  1.00  0.83           H  
ATOM   3240  N   ILE A 205       1.667 -20.705 -45.376  1.00  0.84           N  
ATOM   3241  CA  ILE A 205       1.608 -19.491 -46.164  1.00  0.84           C  
ATOM   3242  C   ILE A 205       3.035 -19.098 -46.538  1.00  0.84           C  
ATOM   3243  O   ILE A 205       3.286 -18.665 -47.665  1.00  0.84           O  
ATOM   3244  CB  ILE A 205       0.941 -18.343 -45.385  1.00  0.84           C  
ATOM   3245  CG1 ILE A 205      -0.512 -18.672 -45.034  1.00  0.84           C  
ATOM   3246  CG2 ILE A 205       0.995 -17.095 -46.217  1.00  0.84           C  
ATOM   3247  CD1 ILE A 205      -1.395 -18.900 -46.178  1.00  0.84           C  
ATOM   3248  H   ILE A 205       1.341 -20.688 -44.417  1.00  0.84           H  
ATOM   3249  HA  ILE A 205       1.044 -19.678 -47.068  1.00  0.84           H  
ATOM   3250  HB  ILE A 205       1.472 -18.177 -44.453  1.00  0.84           H  
ATOM   3251 1HG1 ILE A 205      -0.528 -19.560 -44.442  1.00  0.84           H  
ATOM   3252 2HG1 ILE A 205      -0.912 -17.854 -44.440  1.00  0.84           H  
ATOM   3253 1HG2 ILE A 205       0.542 -16.273 -45.686  1.00  0.84           H  
ATOM   3254 2HG2 ILE A 205       2.024 -16.879 -46.409  1.00  0.84           H  
ATOM   3255 3HG2 ILE A 205       0.470 -17.253 -47.149  1.00  0.84           H  
ATOM   3256 1HD1 ILE A 205      -2.394 -19.131 -45.825  1.00  0.84           H  
ATOM   3257 2HD1 ILE A 205      -1.420 -18.012 -46.777  1.00  0.84           H  
ATOM   3258 3HD1 ILE A 205      -1.022 -19.730 -46.757  1.00  0.84           H  
ATOM   3259  N   GLY A 206       3.973 -19.269 -45.593  1.00  0.87           N  
ATOM   3260  CA  GLY A 206       5.371 -18.952 -45.822  1.00  0.87           C  
ATOM   3261  C   GLY A 206       5.686 -17.526 -45.430  1.00  0.87           C  
ATOM   3262  O   GLY A 206       6.459 -16.844 -46.103  1.00  0.87           O  
ATOM   3263  H   GLY A 206       3.723 -19.614 -44.670  1.00  0.87           H  
ATOM   3264 1HA  GLY A 206       5.988 -19.635 -45.238  1.00  0.87           H  
ATOM   3265 2HA  GLY A 206       5.615 -19.111 -46.871  1.00  0.87           H  
ATOM   3266  N   TRP A 207       5.052 -17.039 -44.368  1.00  0.90           N  
ATOM   3267  CA  TRP A 207       5.333 -15.655 -44.000  1.00  0.90           C  
ATOM   3268  C   TRP A 207       6.780 -15.559 -43.486  1.00  0.90           C  
ATOM   3269  O   TRP A 207       7.216 -16.407 -42.703  1.00  0.90           O  
ATOM   3270  CB  TRP A 207       4.414 -15.134 -42.897  1.00  0.90           C  
ATOM   3271  CG  TRP A 207       2.867 -14.935 -43.176  1.00  0.90           C  
ATOM   3272  CD1 TRP A 207       1.870 -15.683 -42.653  1.00  0.90           C  
ATOM   3273  CD2 TRP A 207       2.207 -13.941 -43.992  1.00  0.90           C  
ATOM   3274  NE1 TRP A 207       0.649 -15.229 -43.059  1.00  0.90           N  
ATOM   3275  CE2 TRP A 207       0.838 -14.152 -43.878  1.00  0.90           C  
ATOM   3276  CE3 TRP A 207       2.646 -12.925 -44.760  1.00  0.90           C  
ATOM   3277  CZ2 TRP A 207      -0.078 -13.341 -44.525  1.00  0.90           C  
ATOM   3278  CZ3 TRP A 207       1.718 -12.125 -45.419  1.00  0.90           C  
ATOM   3279  CH2 TRP A 207       0.405 -12.327 -45.298  1.00  0.90           C  
ATOM   3280  H   TRP A 207       4.447 -17.646 -43.816  1.00  0.90           H  
ATOM   3281  HA  TRP A 207       5.240 -15.015 -44.876  1.00  0.90           H  
ATOM   3282 1HB  TRP A 207       4.507 -15.790 -42.033  1.00  0.90           H  
ATOM   3283 2HB  TRP A 207       4.817 -14.192 -42.612  1.00  0.90           H  
ATOM   3284  HD1 TRP A 207       2.016 -16.481 -42.003  1.00  0.90           H  
ATOM   3285  HE1 TRP A 207      -0.253 -15.660 -42.768  1.00  0.90           H  
ATOM   3286  HE3 TRP A 207       3.713 -12.759 -44.843  1.00  0.90           H  
ATOM   3287  HZ2 TRP A 207      -1.122 -13.467 -44.442  1.00  0.90           H  
ATOM   3288  HZ3 TRP A 207       2.076 -11.327 -46.023  1.00  0.90           H  
ATOM   3289  HH2 TRP A 207      -0.285 -11.667 -45.822  1.00  0.90           H  
ATOM   3290  N   ARG A 208       7.522 -14.527 -43.893  1.00  0.95           N  
ATOM   3291  CA  ARG A 208       8.894 -14.348 -43.414  1.00  0.95           C  
ATOM   3292  C   ARG A 208       8.969 -13.544 -42.124  1.00  0.95           C  
ATOM   3293  O   ARG A 208       8.318 -12.504 -41.978  1.00  0.95           O  
ATOM   3294  CB  ARG A 208       9.746 -13.633 -44.448  1.00  0.95           C  
ATOM   3295  CG  ARG A 208       9.986 -14.375 -45.730  1.00  0.95           C  
ATOM   3296  CD  ARG A 208      10.763 -13.538 -46.699  1.00  0.95           C  
ATOM   3297  NE  ARG A 208       9.998 -12.376 -47.142  1.00  0.95           N  
ATOM   3298  CZ  ARG A 208      10.490 -11.325 -47.810  1.00  0.95           C  
ATOM   3299  NH1 ARG A 208      11.768 -11.263 -48.120  1.00  0.95           N  
ATOM   3300  NH2 ARG A 208       9.656 -10.368 -48.139  1.00  0.95           N  
ATOM   3301  H   ARG A 208       7.132 -13.858 -44.560  1.00  0.95           H  
ATOM   3302  HA  ARG A 208       9.322 -15.334 -43.233  1.00  0.95           H  
ATOM   3303 1HB  ARG A 208       9.251 -12.698 -44.719  1.00  0.95           H  
ATOM   3304 2HB  ARG A 208      10.712 -13.374 -44.010  1.00  0.95           H  
ATOM   3305 1HG  ARG A 208      10.531 -15.294 -45.535  1.00  0.95           H  
ATOM   3306 2HG  ARG A 208       9.021 -14.611 -46.168  1.00  0.95           H  
ATOM   3307 1HD  ARG A 208      11.677 -13.184 -46.227  1.00  0.95           H  
ATOM   3308 2HD  ARG A 208      11.009 -14.135 -47.578  1.00  0.95           H  
ATOM   3309  HE  ARG A 208       8.980 -12.344 -46.943  1.00  0.95           H  
ATOM   3310 1HH1 ARG A 208      12.383 -12.015 -47.853  1.00  0.95           H  
ATOM   3311 2HH1 ARG A 208      12.132 -10.470 -48.618  1.00  0.95           H  
ATOM   3312 1HH2 ARG A 208       8.666 -10.500 -47.859  1.00  0.95           H  
ATOM   3313 2HH2 ARG A 208       9.968  -9.538 -48.652  1.00  0.95           H  
ATOM   3314  N   ALA A 209       9.802 -13.993 -41.194  1.00  0.99           N  
ATOM   3315  CA  ALA A 209      10.001 -13.214 -39.982  1.00  0.99           C  
ATOM   3316  C   ALA A 209      10.602 -11.881 -40.379  1.00  0.99           C  
ATOM   3317  O   ALA A 209      11.436 -11.826 -41.283  1.00  0.99           O  
ATOM   3318  CB  ALA A 209      10.904 -13.942 -39.002  1.00  0.99           C  
ATOM   3319  H   ALA A 209      10.301 -14.860 -41.334  1.00  0.99           H  
ATOM   3320  HA  ALA A 209       9.031 -13.031 -39.515  1.00  0.99           H  
ATOM   3321 1HB  ALA A 209      11.032 -13.327 -38.110  1.00  0.99           H  
ATOM   3322 2HB  ALA A 209      10.452 -14.894 -38.727  1.00  0.99           H  
ATOM   3323 3HB  ALA A 209      11.874 -14.119 -39.463  1.00  0.99           H  
ATOM   3324  N   GLY A 210      10.196 -10.812 -39.714  1.00  1.01           N  
ATOM   3325  CA  GLY A 210      10.744  -9.491 -39.989  1.00  1.01           C  
ATOM   3326  C   GLY A 210      10.103  -8.768 -41.183  1.00  1.01           C  
ATOM   3327  O   GLY A 210      10.511  -7.654 -41.500  1.00  1.01           O  
ATOM   3328  H   GLY A 210       9.503 -10.899 -38.964  1.00  1.01           H  
ATOM   3329 1HA  GLY A 210      10.617  -8.875 -39.097  1.00  1.01           H  
ATOM   3330 2HA  GLY A 210      11.816  -9.578 -40.156  1.00  1.01           H  
ATOM   3331  N   ALA A 211       9.136  -9.395 -41.865  1.00  0.99           N  
ATOM   3332  CA  ALA A 211       8.491  -8.748 -43.012  1.00  0.99           C  
ATOM   3333  C   ALA A 211       7.148  -8.162 -42.622  1.00  0.99           C  
ATOM   3334  O   ALA A 211       6.475  -8.664 -41.721  1.00  0.99           O  
ATOM   3335  CB  ALA A 211       8.291  -9.729 -44.149  1.00  0.99           C  
ATOM   3336  H   ALA A 211       8.852 -10.345 -41.609  1.00  0.99           H  
ATOM   3337  HA  ALA A 211       9.129  -7.932 -43.350  1.00  0.99           H  
ATOM   3338 1HB  ALA A 211       7.823  -9.217 -44.996  1.00  0.99           H  
ATOM   3339 2HB  ALA A 211       9.249 -10.136 -44.458  1.00  0.99           H  
ATOM   3340 3HB  ALA A 211       7.643 -10.545 -43.821  1.00  0.99           H  
ATOM   3341  N   ARG A 212       6.733  -7.116 -43.320  1.00  0.94           N  
ATOM   3342  CA  ARG A 212       5.406  -6.576 -43.102  1.00  0.94           C  
ATOM   3343  C   ARG A 212       4.466  -7.564 -43.743  1.00  0.94           C  
ATOM   3344  O   ARG A 212       4.693  -7.980 -44.880  1.00  0.94           O  
ATOM   3345  CB  ARG A 212       5.255  -5.200 -43.716  1.00  0.94           C  
ATOM   3346  CG  ARG A 212       3.994  -4.479 -43.436  1.00  0.94           C  
ATOM   3347  CD  ARG A 212       3.988  -3.178 -44.128  1.00  0.94           C  
ATOM   3348  NE  ARG A 212       5.093  -2.299 -43.714  1.00  0.94           N  
ATOM   3349  CZ  ARG A 212       5.121  -1.523 -42.604  1.00  0.94           C  
ATOM   3350  NH1 ARG A 212       4.124  -1.533 -41.757  1.00  0.94           N  
ATOM   3351  NH2 ARG A 212       6.164  -0.733 -42.392  1.00  0.94           N  
ATOM   3352  H   ARG A 212       7.330  -6.717 -44.040  1.00  0.94           H  
ATOM   3353  HA  ARG A 212       5.202  -6.518 -42.031  1.00  0.94           H  
ATOM   3354 1HB  ARG A 212       6.002  -4.565 -43.329  1.00  0.94           H  
ATOM   3355 2HB  ARG A 212       5.389  -5.261 -44.788  1.00  0.94           H  
ATOM   3356 1HG  ARG A 212       3.147  -5.063 -43.778  1.00  0.94           H  
ATOM   3357 2HG  ARG A 212       3.910  -4.310 -42.373  1.00  0.94           H  
ATOM   3358 1HD  ARG A 212       4.086  -3.356 -45.192  1.00  0.94           H  
ATOM   3359 2HD  ARG A 212       3.052  -2.663 -43.934  1.00  0.94           H  
ATOM   3360  HE  ARG A 212       5.891  -2.240 -44.339  1.00  0.94           H  
ATOM   3361 1HH1 ARG A 212       3.326  -2.150 -41.917  1.00  0.94           H  
ATOM   3362 2HH1 ARG A 212       4.145  -0.951 -40.935  1.00  0.94           H  
ATOM   3363 1HH2 ARG A 212       6.931  -0.710 -43.061  1.00  0.94           H  
ATOM   3364 2HH2 ARG A 212       6.180  -0.130 -41.585  1.00  0.94           H  
ATOM   3365  N   LYS A 213       3.460  -7.991 -43.009  1.00  0.88           N  
ATOM   3366  CA  LYS A 213       2.552  -8.996 -43.527  1.00  0.88           C  
ATOM   3367  C   LYS A 213       1.205  -8.401 -43.860  1.00  0.88           C  
ATOM   3368  O   LYS A 213       0.496  -7.919 -42.969  1.00  0.88           O  
ATOM   3369  CB  LYS A 213       2.420 -10.106 -42.513  1.00  0.88           C  
ATOM   3370  CG  LYS A 213       3.719 -10.803 -42.211  1.00  0.88           C  
ATOM   3371  CD  LYS A 213       3.501 -11.953 -41.292  1.00  0.88           C  
ATOM   3372  CE  LYS A 213       3.323 -11.532 -39.904  1.00  0.88           C  
ATOM   3373  NZ  LYS A 213       4.592 -11.100 -39.293  1.00  0.88           N  
ATOM   3374  H   LYS A 213       3.329  -7.629 -42.073  1.00  0.88           H  
ATOM   3375  HA  LYS A 213       2.967  -9.410 -44.448  1.00  0.88           H  
ATOM   3376 1HB  LYS A 213       2.042  -9.699 -41.577  1.00  0.88           H  
ATOM   3377 2HB  LYS A 213       1.715 -10.839 -42.868  1.00  0.88           H  
ATOM   3378 1HG  LYS A 213       4.200 -11.138 -43.129  1.00  0.88           H  
ATOM   3379 2HG  LYS A 213       4.391 -10.107 -41.717  1.00  0.88           H  
ATOM   3380 1HD  LYS A 213       2.626 -12.520 -41.590  1.00  0.88           H  
ATOM   3381 2HD  LYS A 213       4.366 -12.577 -41.305  1.00  0.88           H  
ATOM   3382 1HE  LYS A 213       2.613 -10.715 -39.861  1.00  0.88           H  
ATOM   3383 2HE  LYS A 213       2.935 -12.374 -39.346  1.00  0.88           H  
ATOM   3384 1HZ  LYS A 213       4.410 -10.838 -38.336  1.00  0.88           H  
ATOM   3385 2HZ  LYS A 213       5.264 -11.853 -39.305  1.00  0.88           H  
ATOM   3386 3HZ  LYS A 213       5.000 -10.303 -39.782  1.00  0.88           H  
ATOM   3387  N   ILE A 214       0.886  -8.392 -45.145  1.00  0.83           N  
ATOM   3388  CA  ILE A 214      -0.347  -7.802 -45.626  1.00  0.83           C  
ATOM   3389  C   ILE A 214      -1.199  -8.809 -46.385  1.00  0.83           C  
ATOM   3390  O   ILE A 214      -0.682  -9.565 -47.210  1.00  0.83           O  
ATOM   3391  CB  ILE A 214      -0.071  -6.574 -46.535  1.00  0.83           C  
ATOM   3392  CG1 ILE A 214       0.671  -5.486 -45.762  1.00  0.83           C  
ATOM   3393  CG2 ILE A 214      -1.395  -6.006 -47.065  1.00  0.83           C  
ATOM   3394  CD1 ILE A 214       1.160  -4.365 -46.638  1.00  0.83           C  
ATOM   3395  H   ILE A 214       1.534  -8.800 -45.824  1.00  0.83           H  
ATOM   3396  HA  ILE A 214      -0.914  -7.458 -44.770  1.00  0.83           H  
ATOM   3397  HB  ILE A 214       0.566  -6.878 -47.364  1.00  0.83           H  
ATOM   3398 1HG1 ILE A 214       0.004  -5.075 -45.011  1.00  0.83           H  
ATOM   3399 2HG1 ILE A 214       1.525  -5.924 -45.263  1.00  0.83           H  
ATOM   3400 1HG2 ILE A 214      -1.181  -5.155 -47.696  1.00  0.83           H  
ATOM   3401 2HG2 ILE A 214      -1.925  -6.752 -47.646  1.00  0.83           H  
ATOM   3402 3HG2 ILE A 214      -2.020  -5.693 -46.225  1.00  0.83           H  
ATOM   3403 1HD1 ILE A 214       1.671  -3.623 -46.030  1.00  0.83           H  
ATOM   3404 2HD1 ILE A 214       1.848  -4.761 -47.387  1.00  0.83           H  
ATOM   3405 3HD1 ILE A 214       0.309  -3.898 -47.135  1.00  0.83           H  
ATOM   3406  N   VAL A 215      -2.489  -8.837 -46.076  1.00  0.80           N  
ATOM   3407  CA  VAL A 215      -3.425  -9.678 -46.809  1.00  0.80           C  
ATOM   3408  C   VAL A 215      -4.341  -8.765 -47.615  1.00  0.80           C  
ATOM   3409  O   VAL A 215      -4.882  -7.808 -47.058  1.00  0.80           O  
ATOM   3410  CB  VAL A 215      -4.260 -10.563 -45.865  1.00  0.80           C  
ATOM   3411  CG1 VAL A 215      -5.263 -11.395 -46.679  1.00  0.80           C  
ATOM   3412  CG2 VAL A 215      -3.350 -11.469 -45.098  1.00  0.80           C  
ATOM   3413  H   VAL A 215      -2.822  -8.228 -45.329  1.00  0.80           H  
ATOM   3414  HA  VAL A 215      -2.870 -10.321 -47.482  1.00  0.80           H  
ATOM   3415  HB  VAL A 215      -4.816  -9.935 -45.187  1.00  0.80           H  
ATOM   3416 1HG1 VAL A 215      -5.853 -12.015 -46.010  1.00  0.80           H  
ATOM   3417 2HG1 VAL A 215      -5.925 -10.731 -47.235  1.00  0.80           H  
ATOM   3418 3HG1 VAL A 215      -4.725 -12.031 -47.382  1.00  0.80           H  
ATOM   3419 1HG2 VAL A 215      -3.931 -12.093 -44.421  1.00  0.80           H  
ATOM   3420 2HG2 VAL A 215      -2.808 -12.094 -45.794  1.00  0.80           H  
ATOM   3421 3HG2 VAL A 215      -2.652 -10.873 -44.536  1.00  0.80           H  
ATOM   3422  N   LEU A 216      -4.444  -9.008 -48.924  1.00  0.80           N  
ATOM   3423  CA  LEU A 216      -5.288  -8.183 -49.789  1.00  0.80           C  
ATOM   3424  C   LEU A 216      -6.517  -8.946 -50.240  1.00  0.80           C  
ATOM   3425  O   LEU A 216      -6.414  -9.943 -50.965  1.00  0.80           O  
ATOM   3426  CB  LEU A 216      -4.517  -7.690 -51.032  1.00  0.80           C  
ATOM   3427  CG  LEU A 216      -5.329  -6.822 -52.055  1.00  0.80           C  
ATOM   3428  CD1 LEU A 216      -5.787  -5.535 -51.392  1.00  0.80           C  
ATOM   3429  CD2 LEU A 216      -4.452  -6.512 -53.244  1.00  0.80           C  
ATOM   3430  H   LEU A 216      -3.944  -9.808 -49.308  1.00  0.80           H  
ATOM   3431  HA  LEU A 216      -5.617  -7.314 -49.225  1.00  0.80           H  
ATOM   3432 1HB  LEU A 216      -3.707  -7.068 -50.686  1.00  0.80           H  
ATOM   3433 2HB  LEU A 216      -4.096  -8.548 -51.561  1.00  0.80           H  
ATOM   3434  HG  LEU A 216      -6.218  -7.367 -52.383  1.00  0.80           H  
ATOM   3435 1HD1 LEU A 216      -6.352  -4.934 -52.103  1.00  0.80           H  
ATOM   3436 2HD1 LEU A 216      -6.423  -5.779 -50.545  1.00  0.80           H  
ATOM   3437 3HD1 LEU A 216      -4.922  -4.974 -51.052  1.00  0.80           H  
ATOM   3438 1HD2 LEU A 216      -5.000  -5.911 -53.960  1.00  0.80           H  
ATOM   3439 2HD2 LEU A 216      -3.574  -5.981 -52.930  1.00  0.80           H  
ATOM   3440 3HD2 LEU A 216      -4.172  -7.420 -53.688  1.00  0.80           H  
ATOM   3441  N   PHE A 217      -7.678  -8.465 -49.830  1.00  0.82           N  
ATOM   3442  CA  PHE A 217      -8.923  -9.105 -50.186  1.00  0.82           C  
ATOM   3443  C   PHE A 217      -9.615  -8.469 -51.356  1.00  0.82           C  
ATOM   3444  O   PHE A 217      -9.869  -7.270 -51.372  1.00  0.82           O  
ATOM   3445  CB  PHE A 217      -9.917  -9.116 -49.037  1.00  0.82           C  
ATOM   3446  CG  PHE A 217      -9.668 -10.005 -48.033  1.00  0.82           C  
ATOM   3447  CD1 PHE A 217      -8.854  -9.689 -47.027  1.00  0.82           C  
ATOM   3448  CD2 PHE A 217     -10.287 -11.226 -48.084  1.00  0.82           C  
ATOM   3449  CE1 PHE A 217      -8.645 -10.586 -46.067  1.00  0.82           C  
ATOM   3450  CE2 PHE A 217     -10.083 -12.121 -47.135  1.00  0.82           C  
ATOM   3451  CZ  PHE A 217      -9.260 -11.803 -46.130  1.00  0.82           C  
ATOM   3452  H   PHE A 217      -7.686  -7.633 -49.246  1.00  0.82           H  
ATOM   3453  HA  PHE A 217      -8.703 -10.133 -50.441  1.00  0.82           H  
ATOM   3454 1HB  PHE A 217      -9.939  -8.132 -48.594  1.00  0.82           H  
ATOM   3455 2HB  PHE A 217     -10.915  -9.315 -49.430  1.00  0.82           H  
ATOM   3456  HD1 PHE A 217      -8.375  -8.705 -47.015  1.00  0.82           H  
ATOM   3457  HD2 PHE A 217     -10.944 -11.453 -48.924  1.00  0.82           H  
ATOM   3458  HE1 PHE A 217      -7.986 -10.348 -45.258  1.00  0.82           H  
ATOM   3459  HE2 PHE A 217     -10.560 -13.101 -47.175  1.00  0.82           H  
ATOM   3460  HZ  PHE A 217      -9.076 -12.523 -45.405  1.00  0.82           H  
ATOM   3461  N   ALA A 218      -9.948  -9.291 -52.329  1.00  0.86           N  
ATOM   3462  CA  ALA A 218     -10.718  -8.823 -53.474  1.00  0.86           C  
ATOM   3463  C   ALA A 218     -12.029  -9.584 -53.456  1.00  0.86           C  
ATOM   3464  O   ALA A 218     -12.052 -10.809 -53.659  1.00  0.86           O  
ATOM   3465  CB  ALA A 218      -9.955  -8.995 -54.760  1.00  0.86           C  
ATOM   3466  H   ALA A 218      -9.670 -10.273 -52.242  1.00  0.86           H  
ATOM   3467  HA  ALA A 218     -10.949  -7.764 -53.343  1.00  0.86           H  
ATOM   3468 1HB  ALA A 218     -10.562  -8.638 -55.595  1.00  0.86           H  
ATOM   3469 2HB  ALA A 218      -9.030  -8.420 -54.708  1.00  0.86           H  
ATOM   3470 3HB  ALA A 218      -9.721 -10.045 -54.905  1.00  0.86           H  
ATOM   3471  N   SER A 219     -13.113  -8.874 -53.176  1.00  0.90           N  
ATOM   3472  CA  SER A 219     -14.373  -9.587 -52.980  1.00  0.90           C  
ATOM   3473  C   SER A 219     -15.646  -8.815 -53.238  1.00  0.90           C  
ATOM   3474  O   SER A 219     -15.643  -7.589 -53.369  1.00  0.90           O  
ATOM   3475  CB  SER A 219     -14.401 -10.121 -51.568  1.00  0.90           C  
ATOM   3476  OG  SER A 219     -14.417  -9.086 -50.640  1.00  0.90           O  
ATOM   3477  H   SER A 219     -13.031  -7.857 -53.057  1.00  0.90           H  
ATOM   3478  HA  SER A 219     -14.383 -10.427 -53.658  1.00  0.90           H  
ATOM   3479 1HB  SER A 219     -15.268 -10.751 -51.441  1.00  0.90           H  
ATOM   3480 2HB  SER A 219     -13.526 -10.737 -51.401  1.00  0.90           H  
ATOM   3481  HG  SER A 219     -15.353  -8.917 -50.423  1.00  0.90           H  
ATOM   3482  N   ASP A 220     -16.753  -9.562 -53.313  1.00  0.92           N  
ATOM   3483  CA  ASP A 220     -18.058  -8.938 -53.454  1.00  0.92           C  
ATOM   3484  C   ASP A 220     -19.125  -9.665 -52.633  1.00  0.92           C  
ATOM   3485  O   ASP A 220     -20.283  -9.733 -53.054  1.00  0.92           O  
ATOM   3486  CB  ASP A 220     -18.477  -8.903 -54.938  1.00  0.92           C  
ATOM   3487  CG  ASP A 220     -19.664  -7.986 -55.225  1.00  0.92           C  
ATOM   3488  OD1 ASP A 220     -19.816  -7.037 -54.513  1.00  0.92           O  
ATOM   3489  OD2 ASP A 220     -20.437  -8.245 -56.152  1.00  0.92           O  
ATOM   3490  H   ASP A 220     -16.704 -10.594 -53.246  1.00  0.92           H  
ATOM   3491  HA  ASP A 220     -17.984  -7.916 -53.087  1.00  0.92           H  
ATOM   3492 1HB  ASP A 220     -17.633  -8.558 -55.533  1.00  0.92           H  
ATOM   3493 2HB  ASP A 220     -18.719  -9.913 -55.269  1.00  0.92           H  
ATOM   3494  N   GLY A 221     -18.755 -10.181 -51.454  1.00  0.93           N  
ATOM   3495  CA  GLY A 221     -19.735 -10.864 -50.605  1.00  0.93           C  
ATOM   3496  C   GLY A 221     -20.087 -10.090 -49.325  1.00  0.93           C  
ATOM   3497  O   GLY A 221     -19.433  -9.108 -48.964  1.00  0.93           O  
ATOM   3498  H   GLY A 221     -17.789 -10.122 -51.147  1.00  0.93           H  
ATOM   3499 1HA  GLY A 221     -20.644 -11.053 -51.174  1.00  0.93           H  
ATOM   3500 2HA  GLY A 221     -19.340 -11.841 -50.333  1.00  0.93           H  
ATOM   3501  N   GLY A 222     -21.045 -10.636 -48.580  1.00  0.92           N  
ATOM   3502  CA  GLY A 222     -21.556 -10.066 -47.329  1.00  0.92           C  
ATOM   3503  C   GLY A 222     -20.905 -10.468 -45.980  1.00  0.92           C  
ATOM   3504  O   GLY A 222     -21.464 -10.136 -44.939  1.00  0.92           O  
ATOM   3505  H   GLY A 222     -21.533 -11.434 -48.982  1.00  0.92           H  
ATOM   3506 1HA  GLY A 222     -21.510  -8.985 -47.425  1.00  0.92           H  
ATOM   3507 2HA  GLY A 222     -22.618 -10.300 -47.273  1.00  0.92           H  
ATOM   3508  N   PHE A 223     -19.773 -11.188 -45.969  1.00  0.90           N  
ATOM   3509  CA  PHE A 223     -19.116 -11.609 -44.695  1.00  0.90           C  
ATOM   3510  C   PHE A 223     -19.956 -12.438 -43.725  1.00  0.90           C  
ATOM   3511  O   PHE A 223     -20.503 -11.888 -42.776  1.00  0.90           O  
ATOM   3512  CB  PHE A 223     -18.584 -10.424 -43.889  1.00  0.90           C  
ATOM   3513  CG  PHE A 223     -17.522  -9.653 -44.520  1.00  0.90           C  
ATOM   3514  CD1 PHE A 223     -16.449 -10.277 -45.138  1.00  0.90           C  
ATOM   3515  CD2 PHE A 223     -17.557  -8.303 -44.465  1.00  0.90           C  
ATOM   3516  CE1 PHE A 223     -15.439  -9.533 -45.687  1.00  0.90           C  
ATOM   3517  CE2 PHE A 223     -16.569  -7.568 -45.000  1.00  0.90           C  
ATOM   3518  CZ  PHE A 223     -15.495  -8.178 -45.615  1.00  0.90           C  
ATOM   3519  H   PHE A 223     -19.349 -11.425 -46.857  1.00  0.90           H  
ATOM   3520  HA  PHE A 223     -18.253 -12.223 -44.968  1.00  0.90           H  
ATOM   3521 1HB  PHE A 223     -19.395  -9.740 -43.646  1.00  0.90           H  
ATOM   3522 2HB  PHE A 223     -18.201 -10.795 -42.936  1.00  0.90           H  
ATOM   3523  HD1 PHE A 223     -16.410 -11.365 -45.184  1.00  0.90           H  
ATOM   3524  HD2 PHE A 223     -18.392  -7.815 -43.970  1.00  0.90           H  
ATOM   3525  HE1 PHE A 223     -14.594 -10.027 -46.177  1.00  0.90           H  
ATOM   3526  HE2 PHE A 223     -16.626  -6.516 -44.934  1.00  0.90           H  
ATOM   3527  HZ  PHE A 223     -14.696  -7.580 -46.034  1.00  0.90           H  
ATOM   3528  N   HIS A 224     -20.162 -13.721 -43.986  1.00  0.88           N  
ATOM   3529  CA  HIS A 224     -21.032 -14.483 -43.078  1.00  0.88           C  
ATOM   3530  C   HIS A 224     -20.225 -14.579 -41.770  1.00  0.88           C  
ATOM   3531  O   HIS A 224     -19.023 -14.861 -41.841  1.00  0.88           O  
ATOM   3532  CB  HIS A 224     -21.307 -15.891 -43.612  1.00  0.88           C  
ATOM   3533  CG  HIS A 224     -22.716 -16.474 -43.365  1.00  0.88           C  
ATOM   3534  ND1 HIS A 224     -23.826 -16.008 -44.044  1.00  0.88           N  
ATOM   3535  CD2 HIS A 224     -23.173 -17.464 -42.577  1.00  0.88           C  
ATOM   3536  CE1 HIS A 224     -24.886 -16.691 -43.683  1.00  0.88           C  
ATOM   3537  NE2 HIS A 224     -24.522 -17.579 -42.805  1.00  0.88           N  
ATOM   3538  H   HIS A 224     -19.657 -14.186 -44.740  1.00  0.88           H  
ATOM   3539  HA  HIS A 224     -21.973 -13.957 -42.883  1.00  0.88           H  
ATOM   3540 1HB  HIS A 224     -20.991 -16.018 -44.626  1.00  0.88           H  
ATOM   3541 2HB  HIS A 224     -20.676 -16.520 -43.048  1.00  0.88           H  
ATOM   3542  HD1 HIS A 224     -23.847 -15.281 -44.722  1.00  0.88           H  
ATOM   3543  HD2 HIS A 224     -22.716 -18.120 -41.863  1.00  0.88           H  
ATOM   3544  HE1 HIS A 224     -25.863 -16.472 -44.115  1.00  0.88           H  
ATOM   3545  N   LEU A 225     -20.808 -14.246 -40.610  1.00  0.86           N  
ATOM   3546  CA  LEU A 225     -20.064 -14.246 -39.336  1.00  0.86           C  
ATOM   3547  C   LEU A 225     -20.518 -15.307 -38.349  1.00  0.86           C  
ATOM   3548  O   LEU A 225     -21.604 -15.858 -38.489  1.00  0.86           O  
ATOM   3549  CB  LEU A 225     -20.163 -12.878 -38.660  1.00  0.86           C  
ATOM   3550  CG  LEU A 225     -19.637 -11.696 -39.465  1.00  0.86           C  
ATOM   3551  CD1 LEU A 225     -19.924 -10.430 -38.712  1.00  0.86           C  
ATOM   3552  CD2 LEU A 225     -18.129 -11.882 -39.711  1.00  0.86           C  
ATOM   3553  H   LEU A 225     -21.814 -14.004 -40.570  1.00  0.86           H  
ATOM   3554  HA  LEU A 225     -19.013 -14.435 -39.558  1.00  0.86           H  
ATOM   3555 1HB  LEU A 225     -21.215 -12.688 -38.432  1.00  0.86           H  
ATOM   3556 2HB  LEU A 225     -19.609 -12.914 -37.723  1.00  0.86           H  
ATOM   3557  HG  LEU A 225     -20.153 -11.639 -40.408  1.00  0.86           H  
ATOM   3558 1HD1 LEU A 225     -19.557  -9.578 -39.285  1.00  0.86           H  
ATOM   3559 2HD1 LEU A 225     -21.001 -10.339 -38.569  1.00  0.86           H  
ATOM   3560 3HD1 LEU A 225     -19.433 -10.465 -37.751  1.00  0.86           H  
ATOM   3561 1HD2 LEU A 225     -17.744 -11.042 -40.289  1.00  0.86           H  
ATOM   3562 2HD2 LEU A 225     -17.601 -11.941 -38.759  1.00  0.86           H  
ATOM   3563 3HD2 LEU A 225     -17.963 -12.810 -40.268  1.00  0.86           H  
ATOM   3564  N   ALA A 226     -19.702 -15.569 -37.332  1.00  0.85           N  
ATOM   3565  CA  ALA A 226     -20.113 -16.524 -36.299  1.00  0.85           C  
ATOM   3566  C   ALA A 226     -21.490 -16.182 -35.779  1.00  0.85           C  
ATOM   3567  O   ALA A 226     -21.779 -15.021 -35.479  1.00  0.85           O  
ATOM   3568  CB  ALA A 226     -19.166 -16.508 -35.118  1.00  0.85           C  
ATOM   3569  H   ALA A 226     -18.780 -15.137 -37.301  1.00  0.85           H  
ATOM   3570  HA  ALA A 226     -20.139 -17.518 -36.745  1.00  0.85           H  
ATOM   3571 1HB  ALA A 226     -19.508 -17.230 -34.384  1.00  0.85           H  
ATOM   3572 2HB  ALA A 226     -18.180 -16.753 -35.411  1.00  0.85           H  
ATOM   3573 3HB  ALA A 226     -19.167 -15.517 -34.682  1.00  0.85           H  
ATOM   3574  N   GLY A 227     -22.334 -17.204 -35.639  1.00  0.84           N  
ATOM   3575  CA  GLY A 227     -23.702 -17.068 -35.184  1.00  0.84           C  
ATOM   3576  C   GLY A 227     -24.652 -17.097 -36.383  1.00  0.84           C  
ATOM   3577  O   GLY A 227     -25.852 -17.375 -36.233  1.00  0.84           O  
ATOM   3578  H   GLY A 227     -22.030 -18.153 -35.889  1.00  0.84           H  
ATOM   3579 1HA  GLY A 227     -23.934 -17.883 -34.500  1.00  0.84           H  
ATOM   3580 2HA  GLY A 227     -23.819 -16.133 -34.636  1.00  0.84           H  
ATOM   3581  N   ASP A 228     -24.105 -16.873 -37.582  1.00  0.84           N  
ATOM   3582  CA  ASP A 228     -24.888 -16.917 -38.803  1.00  0.84           C  
ATOM   3583  C   ASP A 228     -24.873 -18.313 -39.431  1.00  0.84           C  
ATOM   3584  O   ASP A 228     -25.883 -18.741 -39.991  1.00  0.84           O  
ATOM   3585  CB  ASP A 228     -24.379 -15.910 -39.842  1.00  0.84           C  
ATOM   3586  CG  ASP A 228     -24.477 -14.431 -39.448  1.00  0.84           C  
ATOM   3587  OD1 ASP A 228     -25.420 -14.063 -38.776  1.00  0.84           O  
ATOM   3588  OD2 ASP A 228     -23.605 -13.664 -39.854  1.00  0.84           O  
ATOM   3589  H   ASP A 228     -23.115 -16.638 -37.656  1.00  0.84           H  
ATOM   3590  HA  ASP A 228     -25.920 -16.667 -38.561  1.00  0.84           H  
ATOM   3591 1HB  ASP A 228     -23.358 -16.140 -40.096  1.00  0.84           H  
ATOM   3592 2HB  ASP A 228     -24.970 -16.025 -40.731  1.00  0.84           H  
ATOM   3593  N   GLY A 229     -23.764 -19.075 -39.286  1.00  0.85           N  
ATOM   3594  CA  GLY A 229     -23.630 -20.387 -39.941  1.00  0.85           C  
ATOM   3595  C   GLY A 229     -24.565 -21.427 -39.346  1.00  0.85           C  
ATOM   3596  O   GLY A 229     -24.801 -22.494 -39.931  1.00  0.85           O  
ATOM   3597  H   GLY A 229     -22.939 -18.768 -38.754  1.00  0.85           H  
ATOM   3598 1HA  GLY A 229     -23.833 -20.278 -41.006  1.00  0.85           H  
ATOM   3599 2HA  GLY A 229     -22.600 -20.730 -39.847  1.00  0.85           H  
ATOM   3600  N   ARG A 230     -25.188 -21.068 -38.226  1.00  0.85           N  
ATOM   3601  CA  ARG A 230     -26.151 -21.924 -37.569  1.00  0.85           C  
ATOM   3602  C   ARG A 230     -27.328 -22.187 -38.516  1.00  0.85           C  
ATOM   3603  O   ARG A 230     -27.993 -23.218 -38.417  1.00  0.85           O  
ATOM   3604  CB  ARG A 230     -26.657 -21.270 -36.291  1.00  0.85           C  
ATOM   3605  CG  ARG A 230     -25.619 -21.118 -35.184  1.00  0.85           C  
ATOM   3606  CD  ARG A 230     -26.212 -20.522 -33.947  1.00  0.85           C  
ATOM   3607  NE  ARG A 230     -26.580 -19.138 -34.150  1.00  0.85           N  
ATOM   3608  CZ  ARG A 230     -27.255 -18.360 -33.299  1.00  0.85           C  
ATOM   3609  NH1 ARG A 230     -27.675 -18.803 -32.129  1.00  0.85           N  
ATOM   3610  NH2 ARG A 230     -27.475 -17.128 -33.688  1.00  0.85           N  
ATOM   3611  H   ARG A 230     -24.952 -20.176 -37.812  1.00  0.85           H  
ATOM   3612  HA  ARG A 230     -25.668 -22.871 -37.320  1.00  0.85           H  
ATOM   3613 1HB  ARG A 230     -27.026 -20.270 -36.526  1.00  0.85           H  
ATOM   3614 2HB  ARG A 230     -27.491 -21.844 -35.893  1.00  0.85           H  
ATOM   3615 1HG  ARG A 230     -25.174 -22.065 -34.941  1.00  0.85           H  
ATOM   3616 2HG  ARG A 230     -24.833 -20.440 -35.541  1.00  0.85           H  
ATOM   3617 1HD  ARG A 230     -27.107 -21.076 -33.668  1.00  0.85           H  
ATOM   3618 2HD  ARG A 230     -25.484 -20.566 -33.138  1.00  0.85           H  
ATOM   3619  HE  ARG A 230     -26.295 -18.682 -35.026  1.00  0.85           H  
ATOM   3620 1HH1 ARG A 230     -27.494 -19.758 -31.853  1.00  0.85           H  
ATOM   3621 2HH1 ARG A 230     -28.184 -18.188 -31.510  1.00  0.85           H  
ATOM   3622 1HH2 ARG A 230     -27.116 -16.862 -34.617  1.00  0.85           H  
ATOM   3623 2HH2 ARG A 230     -27.977 -16.479 -33.105  1.00  0.85           H  
ATOM   3624  N   ILE A 231     -27.557 -21.279 -39.483  1.00  0.85           N  
ATOM   3625  CA  ILE A 231     -28.633 -21.421 -40.464  1.00  0.85           C  
ATOM   3626  C   ILE A 231     -28.466 -22.682 -41.309  1.00  0.85           C  
ATOM   3627  O   ILE A 231     -29.434 -23.220 -41.847  1.00  0.85           O  
ATOM   3628  CB  ILE A 231     -28.676 -20.199 -41.411  1.00  0.85           C  
ATOM   3629  CG1 ILE A 231     -29.999 -20.168 -42.166  1.00  0.85           C  
ATOM   3630  CG2 ILE A 231     -27.506 -20.216 -42.410  1.00  0.85           C  
ATOM   3631  CD1 ILE A 231     -30.220 -18.888 -42.937  1.00  0.85           C  
ATOM   3632  H   ILE A 231     -26.959 -20.450 -39.547  1.00  0.85           H  
ATOM   3633  HA  ILE A 231     -29.580 -21.487 -39.929  1.00  0.85           H  
ATOM   3634  HB  ILE A 231     -28.604 -19.291 -40.811  1.00  0.85           H  
ATOM   3635 1HG1 ILE A 231     -30.029 -21.008 -42.859  1.00  0.85           H  
ATOM   3636 2HG1 ILE A 231     -30.813 -20.283 -41.451  1.00  0.85           H  
ATOM   3637 1HG2 ILE A 231     -27.556 -19.329 -43.036  1.00  0.85           H  
ATOM   3638 2HG2 ILE A 231     -26.564 -20.218 -41.869  1.00  0.85           H  
ATOM   3639 3HG2 ILE A 231     -27.561 -21.088 -43.038  1.00  0.85           H  
ATOM   3640 1HD1 ILE A 231     -31.182 -18.931 -43.448  1.00  0.85           H  
ATOM   3641 2HD1 ILE A 231     -30.211 -18.042 -42.248  1.00  0.85           H  
ATOM   3642 3HD1 ILE A 231     -29.423 -18.766 -43.672  1.00  0.85           H  
ATOM   3643  N   ALA A 232     -27.217 -23.116 -41.459  1.00  0.84           N  
ATOM   3644  CA  ALA A 232     -26.850 -24.278 -42.232  1.00  0.84           C  
ATOM   3645  C   ALA A 232     -26.793 -25.542 -41.380  1.00  0.84           C  
ATOM   3646  O   ALA A 232     -26.475 -26.624 -41.880  1.00  0.84           O  
ATOM   3647  CB  ALA A 232     -25.511 -24.014 -42.882  1.00  0.84           C  
ATOM   3648  H   ALA A 232     -26.465 -22.636 -40.972  1.00  0.84           H  
ATOM   3649  HA  ALA A 232     -27.604 -24.431 -42.998  1.00  0.84           H  
ATOM   3650 1HB  ALA A 232     -25.248 -24.870 -43.483  1.00  0.84           H  
ATOM   3651 2HB  ALA A 232     -25.585 -23.138 -43.511  1.00  0.84           H  
ATOM   3652 3HB  ALA A 232     -24.757 -23.852 -42.119  1.00  0.84           H  
ATOM   3653  N   GLY A 233     -27.059 -25.408 -40.078  1.00  0.83           N  
ATOM   3654  CA  GLY A 233     -26.927 -26.523 -39.157  1.00  0.83           C  
ATOM   3655  C   GLY A 233     -25.484 -26.667 -38.666  1.00  0.83           C  
ATOM   3656  O   GLY A 233     -25.135 -27.660 -38.026  1.00  0.83           O  
ATOM   3657  H   GLY A 233     -27.369 -24.517 -39.698  1.00  0.83           H  
ATOM   3658 1HA  GLY A 233     -27.590 -26.363 -38.306  1.00  0.83           H  
ATOM   3659 2HA  GLY A 233     -27.244 -27.442 -39.647  1.00  0.83           H  
ATOM   3660  N   LEU A 234     -24.633 -25.689 -38.992  1.00  0.82           N  
ATOM   3661  CA  LEU A 234     -23.223 -25.716 -38.614  1.00  0.82           C  
ATOM   3662  C   LEU A 234     -23.034 -24.877 -37.372  1.00  0.82           C  
ATOM   3663  O   LEU A 234     -23.126 -23.653 -37.409  1.00  0.82           O  
ATOM   3664  CB  LEU A 234     -22.361 -25.208 -39.763  1.00  0.82           C  
ATOM   3665  CG  LEU A 234     -22.040 -26.239 -40.876  1.00  0.82           C  
ATOM   3666  CD1 LEU A 234     -23.286 -26.817 -41.492  1.00  0.82           C  
ATOM   3667  CD2 LEU A 234     -21.246 -25.558 -41.921  1.00  0.82           C  
ATOM   3668  H   LEU A 234     -24.966 -24.866 -39.491  1.00  0.82           H  
ATOM   3669  HA  LEU A 234     -22.930 -26.741 -38.389  1.00  0.82           H  
ATOM   3670 1HB  LEU A 234     -22.859 -24.356 -40.223  1.00  0.82           H  
ATOM   3671 2HB  LEU A 234     -21.425 -24.875 -39.350  1.00  0.82           H  
ATOM   3672  HG  LEU A 234     -21.472 -27.053 -40.452  1.00  0.82           H  
ATOM   3673 1HD1 LEU A 234     -23.005 -27.530 -42.264  1.00  0.82           H  
ATOM   3674 2HD1 LEU A 234     -23.863 -27.328 -40.743  1.00  0.82           H  
ATOM   3675 3HD1 LEU A 234     -23.868 -26.038 -41.925  1.00  0.82           H  
ATOM   3676 1HD2 LEU A 234     -20.994 -26.246 -42.694  1.00  0.82           H  
ATOM   3677 2HD2 LEU A 234     -21.817 -24.735 -42.337  1.00  0.82           H  
ATOM   3678 3HD2 LEU A 234     -20.351 -25.189 -41.487  1.00  0.82           H  
ATOM   3679  N   VAL A 235     -22.818 -25.544 -36.251  1.00  0.82           N  
ATOM   3680  CA  VAL A 235     -22.811 -24.848 -34.980  1.00  0.82           C  
ATOM   3681  C   VAL A 235     -21.491 -24.865 -34.205  1.00  0.82           C  
ATOM   3682  O   VAL A 235     -21.415 -24.282 -33.125  1.00  0.82           O  
ATOM   3683  CB  VAL A 235     -23.916 -25.462 -34.109  1.00  0.82           C  
ATOM   3684  CG1 VAL A 235     -25.287 -25.279 -34.785  1.00  0.82           C  
ATOM   3685  CG2 VAL A 235     -23.626 -26.940 -33.911  1.00  0.82           C  
ATOM   3686  H   VAL A 235     -22.719 -26.551 -36.282  1.00  0.82           H  
ATOM   3687  HA  VAL A 235     -23.067 -23.805 -35.170  1.00  0.82           H  
ATOM   3688  HB  VAL A 235     -23.943 -24.953 -33.145  1.00  0.82           H  
ATOM   3689 1HG1 VAL A 235     -26.061 -25.713 -34.157  1.00  0.82           H  
ATOM   3690 2HG1 VAL A 235     -25.491 -24.238 -34.927  1.00  0.82           H  
ATOM   3691 3HG1 VAL A 235     -25.289 -25.780 -35.751  1.00  0.82           H  
ATOM   3692 1HG2 VAL A 235     -24.403 -27.384 -33.291  1.00  0.82           H  
ATOM   3693 2HG2 VAL A 235     -23.606 -27.438 -34.883  1.00  0.82           H  
ATOM   3694 3HG2 VAL A 235     -22.659 -27.061 -33.422  1.00  0.82           H  
ATOM   3695  N   ARG A 236     -20.462 -25.553 -34.693  1.00  0.84           N  
ATOM   3696  CA  ARG A 236     -19.225 -25.591 -33.915  1.00  0.84           C  
ATOM   3697  C   ARG A 236     -18.372 -24.345 -34.221  1.00  0.84           C  
ATOM   3698  O   ARG A 236     -18.163 -24.039 -35.380  1.00  0.84           O  
ATOM   3699  CB  ARG A 236     -18.458 -26.867 -34.239  1.00  0.84           C  
ATOM   3700  CG  ARG A 236     -17.158 -27.059 -33.501  1.00  0.84           C  
ATOM   3701  CD  ARG A 236     -16.507 -28.339 -33.889  1.00  0.84           C  
ATOM   3702  NE  ARG A 236     -15.230 -28.527 -33.223  1.00  0.84           N  
ATOM   3703  CZ  ARG A 236     -14.389 -29.550 -33.468  1.00  0.84           C  
ATOM   3704  NH1 ARG A 236     -14.714 -30.458 -34.360  1.00  0.84           N  
ATOM   3705  NH2 ARG A 236     -13.244 -29.641 -32.812  1.00  0.84           N  
ATOM   3706  H   ARG A 236     -20.506 -26.028 -35.598  1.00  0.84           H  
ATOM   3707  HA  ARG A 236     -19.489 -25.641 -32.866  1.00  0.84           H  
ATOM   3708 1HB  ARG A 236     -19.087 -27.723 -34.008  1.00  0.84           H  
ATOM   3709 2HB  ARG A 236     -18.244 -26.912 -35.297  1.00  0.84           H  
ATOM   3710 1HG  ARG A 236     -16.481 -26.249 -33.745  1.00  0.84           H  
ATOM   3711 2HG  ARG A 236     -17.340 -27.066 -32.428  1.00  0.84           H  
ATOM   3712 1HD  ARG A 236     -17.156 -29.172 -33.625  1.00  0.84           H  
ATOM   3713 2HD  ARG A 236     -16.334 -28.344 -34.965  1.00  0.84           H  
ATOM   3714  HE  ARG A 236     -14.954 -27.840 -32.533  1.00  0.84           H  
ATOM   3715 1HH1 ARG A 236     -15.595 -30.382 -34.852  1.00  0.84           H  
ATOM   3716 2HH1 ARG A 236     -14.090 -31.228 -34.551  1.00  0.84           H  
ATOM   3717 1HH2 ARG A 236     -12.998 -28.942 -32.124  1.00  0.84           H  
ATOM   3718 2HH2 ARG A 236     -12.616 -30.409 -32.996  1.00  0.84           H  
ATOM   3719  N   PRO A 237     -17.893 -23.557 -33.254  1.00  0.87           N  
ATOM   3720  CA  PRO A 237     -17.040 -22.412 -33.529  1.00  0.87           C  
ATOM   3721  C   PRO A 237     -15.811 -22.927 -34.266  1.00  0.87           C  
ATOM   3722  O   PRO A 237     -15.396 -24.059 -34.014  1.00  0.87           O  
ATOM   3723  CB  PRO A 237     -16.699 -21.895 -32.129  1.00  0.87           C  
ATOM   3724  CG  PRO A 237     -17.846 -22.389 -31.252  1.00  0.87           C  
ATOM   3725  CD  PRO A 237     -18.244 -23.740 -31.838  1.00  0.87           C  
ATOM   3726  HA  PRO A 237     -17.611 -21.679 -34.120  1.00  0.87           H  
ATOM   3727 1HB  PRO A 237     -15.714 -22.280 -31.816  1.00  0.87           H  
ATOM   3728 2HB  PRO A 237     -16.619 -20.797 -32.141  1.00  0.87           H  
ATOM   3729 1HG  PRO A 237     -17.519 -22.463 -30.202  1.00  0.87           H  
ATOM   3730 2HG  PRO A 237     -18.674 -21.665 -31.273  1.00  0.87           H  
ATOM   3731 1HD  PRO A 237     -17.669 -24.562 -31.391  1.00  0.87           H  
ATOM   3732 2HD  PRO A 237     -19.329 -23.851 -31.700  1.00  0.87           H  
ATOM   3733  N   PRO A 238     -15.160 -22.138 -35.116  1.00  0.90           N  
ATOM   3734  CA  PRO A 238     -13.987 -22.567 -35.824  1.00  0.90           C  
ATOM   3735  C   PRO A 238     -12.854 -22.793 -34.809  1.00  0.90           C  
ATOM   3736  O   PRO A 238     -12.717 -22.005 -33.872  1.00  0.90           O  
ATOM   3737  CB  PRO A 238     -13.715 -21.391 -36.760  1.00  0.90           C  
ATOM   3738  CG  PRO A 238     -14.354 -20.203 -36.087  1.00  0.90           C  
ATOM   3739  CD  PRO A 238     -15.576 -20.759 -35.368  1.00  0.90           C  
ATOM   3740  HA  PRO A 238     -14.261 -23.443 -36.414  1.00  0.90           H  
ATOM   3741 1HB  PRO A 238     -12.641 -21.273 -36.919  1.00  0.90           H  
ATOM   3742 2HB  PRO A 238     -14.175 -21.589 -37.746  1.00  0.90           H  
ATOM   3743 1HG  PRO A 238     -13.643 -19.702 -35.415  1.00  0.90           H  
ATOM   3744 2HG  PRO A 238     -14.625 -19.488 -36.854  1.00  0.90           H  
ATOM   3745 1HD  PRO A 238     -15.741 -20.206 -34.434  1.00  0.90           H  
ATOM   3746 2HD  PRO A 238     -16.457 -20.731 -36.031  1.00  0.90           H  
ATOM   3747  N   PRO A 239     -12.009 -23.815 -34.998  1.00  0.93           N  
ATOM   3748  CA  PRO A 239     -10.824 -24.162 -34.227  1.00  0.93           C  
ATOM   3749  C   PRO A 239      -9.725 -23.122 -34.120  1.00  0.93           C  
ATOM   3750  O   PRO A 239      -8.844 -23.273 -33.273  1.00  0.93           O  
ATOM   3751  CB  PRO A 239     -10.278 -25.366 -34.991  1.00  0.93           C  
ATOM   3752  CG  PRO A 239     -11.472 -25.970 -35.655  1.00  0.93           C  
ATOM   3753  CD  PRO A 239     -12.349 -24.825 -36.001  1.00  0.93           C  
ATOM   3754  HA  PRO A 239     -11.147 -24.467 -33.219  1.00  0.93           H  
ATOM   3755 1HB  PRO A 239      -9.519 -25.016 -35.710  1.00  0.93           H  
ATOM   3756 2HB  PRO A 239      -9.771 -26.058 -34.302  1.00  0.93           H  
ATOM   3757 1HG  PRO A 239     -11.178 -26.550 -36.532  1.00  0.93           H  
ATOM   3758 2HG  PRO A 239     -11.964 -26.674 -34.967  1.00  0.93           H  
ATOM   3759 1HD  PRO A 239     -12.176 -24.472 -37.021  1.00  0.93           H  
ATOM   3760 2HD  PRO A 239     -13.356 -25.195 -35.819  1.00  0.93           H  
ATOM   3761  N   THR A 240      -9.692 -22.132 -35.033  1.00  0.93           N  
ATOM   3762  CA  THR A 240      -8.634 -21.093 -35.105  1.00  0.93           C  
ATOM   3763  C   THR A 240      -7.314 -21.689 -35.637  1.00  0.93           C  
ATOM   3764  O   THR A 240      -6.764 -21.222 -36.635  1.00  0.93           O  
ATOM   3765  CB  THR A 240      -8.431 -20.357 -33.753  1.00  0.93           C  
ATOM   3766  OG1 THR A 240      -9.640 -19.670 -33.386  1.00  0.93           O  
ATOM   3767  CG2 THR A 240      -7.310 -19.374 -33.865  1.00  0.93           C  
ATOM   3768  H   THR A 240     -10.444 -22.072 -35.700  1.00  0.93           H  
ATOM   3769  HA  THR A 240      -8.945 -20.341 -35.819  1.00  0.93           H  
ATOM   3770  HB  THR A 240      -8.174 -21.051 -32.972  1.00  0.93           H  
ATOM   3771  HG1 THR A 240     -10.398 -20.267 -33.441  1.00  0.93           H  
ATOM   3772 1HG2 THR A 240      -7.177 -18.865 -32.913  1.00  0.93           H  
ATOM   3773 2HG2 THR A 240      -6.405 -19.919 -34.118  1.00  0.93           H  
ATOM   3774 3HG2 THR A 240      -7.527 -18.648 -34.637  1.00  0.93           H  
ATOM   3775  N   THR A 241      -6.862 -22.761 -35.009  1.00  0.92           N  
ATOM   3776  CA  THR A 241      -5.711 -23.543 -35.412  1.00  0.92           C  
ATOM   3777  C   THR A 241      -5.879 -23.927 -36.876  1.00  0.92           C  
ATOM   3778  O   THR A 241      -6.987 -24.238 -37.324  1.00  0.92           O  
ATOM   3779  CB  THR A 241      -5.582 -24.804 -34.540  1.00  0.92           C  
ATOM   3780  OG1 THR A 241      -5.437 -24.417 -33.167  1.00  0.92           O  
ATOM   3781  CG2 THR A 241      -4.385 -25.646 -34.964  1.00  0.92           C  
ATOM   3782  H   THR A 241      -7.372 -23.047 -34.185  1.00  0.92           H  
ATOM   3783  HA  THR A 241      -4.810 -22.937 -35.311  1.00  0.92           H  
ATOM   3784  HB  THR A 241      -6.489 -25.400 -34.639  1.00  0.92           H  
ATOM   3785  HG1 THR A 241      -6.257 -23.992 -32.868  1.00  0.92           H  
ATOM   3786 1HG2 THR A 241      -4.323 -26.527 -34.330  1.00  0.92           H  
ATOM   3787 2HG2 THR A 241      -4.501 -25.961 -36.001  1.00  0.92           H  
ATOM   3788 3HG2 THR A 241      -3.472 -25.062 -34.862  1.00  0.92           H  
ATOM   3789  N   CYS A 242      -4.801 -23.840 -37.636  1.00  0.91           N  
ATOM   3790  CA  CYS A 242      -4.846 -24.124 -39.059  1.00  0.91           C  
ATOM   3791  C   CYS A 242      -5.434 -25.527 -39.337  1.00  0.91           C  
ATOM   3792  O   CYS A 242      -5.003 -26.514 -38.740  1.00  0.91           O  
ATOM   3793  CB  CYS A 242      -3.440 -24.029 -39.615  1.00  0.91           C  
ATOM   3794  SG  CYS A 242      -3.363 -24.182 -41.341  1.00  0.91           S  
ATOM   3795  H   CYS A 242      -3.924 -23.566 -37.220  1.00  0.91           H  
ATOM   3796  HA  CYS A 242      -5.461 -23.370 -39.534  1.00  0.91           H  
ATOM   3797 1HB  CYS A 242      -3.004 -23.072 -39.330  1.00  0.91           H  
ATOM   3798 2HB  CYS A 242      -2.821 -24.810 -39.182  1.00  0.91           H  
ATOM   3799  N   GLN A 243      -6.441 -25.585 -40.226  1.00  0.91           N  
ATOM   3800  CA  GLN A 243      -7.190 -26.806 -40.595  1.00  0.91           C  
ATOM   3801  C   GLN A 243      -6.949 -27.260 -42.035  1.00  0.91           C  
ATOM   3802  O   GLN A 243      -7.782 -27.974 -42.622  1.00  0.91           O  
ATOM   3803  CB  GLN A 243      -8.702 -26.581 -40.442  1.00  0.91           C  
ATOM   3804  CG  GLN A 243      -9.160 -26.210 -39.053  1.00  0.91           C  
ATOM   3805  CD  GLN A 243      -8.904 -27.279 -38.028  1.00  0.91           C  
ATOM   3806  OE1 GLN A 243      -9.410 -28.413 -38.093  1.00  0.91           O  
ATOM   3807  NE2 GLN A 243      -8.088 -26.920 -37.052  1.00  0.91           N  
ATOM   3808  H   GLN A 243      -6.701 -24.713 -40.672  1.00  0.91           H  
ATOM   3809  HA  GLN A 243      -6.877 -27.611 -39.932  1.00  0.91           H  
ATOM   3810 1HB  GLN A 243      -8.996 -25.768 -41.104  1.00  0.91           H  
ATOM   3811 2HB  GLN A 243      -9.241 -27.475 -40.753  1.00  0.91           H  
ATOM   3812 1HG  GLN A 243      -8.648 -25.309 -38.749  1.00  0.91           H  
ATOM   3813 2HG  GLN A 243     -10.229 -26.023 -39.080  1.00  0.91           H  
ATOM   3814 1HE2 GLN A 243      -7.848 -27.563 -36.330  1.00  0.91           H  
ATOM   3815 2HE2 GLN A 243      -7.707 -25.969 -37.047  1.00  0.91           H  
ATOM   3816  N   LEU A 244      -5.848 -26.819 -42.616  1.00  0.95           N  
ATOM   3817  CA  LEU A 244      -5.573 -27.132 -44.005  1.00  0.95           C  
ATOM   3818  C   LEU A 244      -5.040 -28.553 -44.257  1.00  0.95           C  
ATOM   3819  O   LEU A 244      -4.178 -29.040 -43.522  1.00  0.95           O  
ATOM   3820  CB  LEU A 244      -4.573 -26.122 -44.552  1.00  0.95           C  
ATOM   3821  CG  LEU A 244      -5.006 -24.654 -44.594  1.00  0.95           C  
ATOM   3822  CD1 LEU A 244      -3.856 -23.782 -45.102  1.00  0.95           C  
ATOM   3823  CD2 LEU A 244      -6.147 -24.533 -45.474  1.00  0.95           C  
ATOM   3824  H   LEU A 244      -5.200 -26.251 -42.084  1.00  0.95           H  
ATOM   3825  HA  LEU A 244      -6.497 -27.010 -44.546  1.00  0.95           H  
ATOM   3826 1HB  LEU A 244      -3.645 -26.195 -43.995  1.00  0.95           H  
ATOM   3827 2HB  LEU A 244      -4.405 -26.401 -45.529  1.00  0.95           H  
ATOM   3828  HG  LEU A 244      -5.284 -24.321 -43.598  1.00  0.95           H  
ATOM   3829 1HD1 LEU A 244      -4.170 -22.745 -45.127  1.00  0.95           H  
ATOM   3830 2HD1 LEU A 244      -3.014 -23.879 -44.439  1.00  0.95           H  
ATOM   3831 3HD1 LEU A 244      -3.569 -24.089 -46.097  1.00  0.95           H  
ATOM   3832 1HD2 LEU A 244      -6.464 -23.520 -45.517  1.00  0.95           H  
ATOM   3833 2HD2 LEU A 244      -5.856 -24.867 -46.461  1.00  0.95           H  
ATOM   3834 3HD2 LEU A 244      -6.943 -25.148 -45.084  1.00  0.95           H  
ATOM   3835  N   THR A 245      -5.501 -29.170 -45.360  1.00  1.05           N  
ATOM   3836  CA  THR A 245      -5.045 -30.496 -45.811  1.00  1.05           C  
ATOM   3837  C   THR A 245      -4.994 -30.589 -47.338  1.00  1.05           C  
ATOM   3838  O   THR A 245      -5.725 -29.886 -48.043  1.00  1.05           O  
ATOM   3839  CB  THR A 245      -5.968 -31.606 -45.306  1.00  1.05           C  
ATOM   3840  OG1 THR A 245      -5.415 -32.886 -45.650  1.00  1.05           O  
ATOM   3841  CG2 THR A 245      -7.320 -31.458 -45.957  1.00  1.05           C  
ATOM   3842  H   THR A 245      -6.247 -28.707 -45.873  1.00  1.05           H  
ATOM   3843  HA  THR A 245      -4.039 -30.666 -45.427  1.00  1.05           H  
ATOM   3844  HB  THR A 245      -6.073 -31.535 -44.221  1.00  1.05           H  
ATOM   3845  HG1 THR A 245      -5.417 -32.988 -46.613  1.00  1.05           H  
ATOM   3846 1HG2 THR A 245      -7.978 -32.247 -45.602  1.00  1.05           H  
ATOM   3847 2HG2 THR A 245      -7.735 -30.484 -45.695  1.00  1.05           H  
ATOM   3848 3HG2 THR A 245      -7.213 -31.530 -47.039  1.00  1.05           H  
ATOM   3849  N   TYR A 246      -4.112 -31.435 -47.867  1.00  1.23           N  
ATOM   3850  CA  TYR A 246      -3.989 -31.507 -49.322  1.00  1.23           C  
ATOM   3851  C   TYR A 246      -5.020 -32.388 -50.003  1.00  1.23           C  
ATOM   3852  O   TYR A 246      -5.345 -33.481 -49.528  1.00  1.23           O  
ATOM   3853  CB  TYR A 246      -2.597 -31.969 -49.731  1.00  1.23           C  
ATOM   3854  CG  TYR A 246      -1.505 -30.954 -49.503  1.00  1.23           C  
ATOM   3855  CD1 TYR A 246      -0.729 -31.004 -48.354  1.00  1.23           C  
ATOM   3856  CD2 TYR A 246      -1.270 -29.976 -50.459  1.00  1.23           C  
ATOM   3857  CE1 TYR A 246       0.283 -30.079 -48.165  1.00  1.23           C  
ATOM   3858  CE2 TYR A 246      -0.260 -29.054 -50.270  1.00  1.23           C  
ATOM   3859  CZ  TYR A 246       0.517 -29.105 -49.128  1.00  1.23           C  
ATOM   3860  OH  TYR A 246       1.529 -28.188 -48.939  1.00  1.23           O  
ATOM   3861  H   TYR A 246      -3.528 -32.005 -47.268  1.00  1.23           H  
ATOM   3862  HA  TYR A 246      -4.125 -30.506 -49.714  1.00  1.23           H  
ATOM   3863 1HB  TYR A 246      -2.341 -32.875 -49.184  1.00  1.23           H  
ATOM   3864 2HB  TYR A 246      -2.606 -32.220 -50.793  1.00  1.23           H  
ATOM   3865  HD1 TYR A 246      -0.912 -31.772 -47.602  1.00  1.23           H  
ATOM   3866  HD2 TYR A 246      -1.886 -29.937 -51.362  1.00  1.23           H  
ATOM   3867  HE1 TYR A 246       0.895 -30.117 -47.264  1.00  1.23           H  
ATOM   3868  HE2 TYR A 246      -0.076 -28.288 -51.022  1.00  1.23           H  
ATOM   3869  HH  TYR A 246       1.436 -27.478 -49.578  1.00  1.23           H  
ATOM   3870  N   GLN A 247      -5.512 -31.879 -51.132  1.00  1.49           N  
ATOM   3871  CA  GLN A 247      -6.481 -32.538 -51.996  1.00  1.49           C  
ATOM   3872  C   GLN A 247      -6.141 -32.360 -53.485  1.00  1.49           C  
ATOM   3873  O   GLN A 247      -5.528 -31.365 -53.890  1.00  1.49           O  
ATOM   3874  CB  GLN A 247      -7.877 -31.972 -51.734  1.00  1.49           C  
ATOM   3875  CG  GLN A 247      -8.443 -32.214 -50.333  1.00  1.49           C  
ATOM   3876  CD  GLN A 247      -9.880 -31.672 -50.127  1.00  1.49           C  
ATOM   3877  OE1 GLN A 247     -10.459 -30.896 -50.917  1.00  1.49           O  
ATOM   3878  NE2 GLN A 247     -10.484 -32.112 -49.025  1.00  1.49           N  
ATOM   3879  H   GLN A 247      -5.183 -30.953 -51.404  1.00  1.49           H  
ATOM   3880  HA  GLN A 247      -6.478 -33.604 -51.772  1.00  1.49           H  
ATOM   3881 1HB  GLN A 247      -7.801 -30.920 -51.826  1.00  1.49           H  
ATOM   3882 2HB  GLN A 247      -8.580 -32.330 -52.488  1.00  1.49           H  
ATOM   3883 1HG  GLN A 247      -8.444 -33.286 -50.135  1.00  1.49           H  
ATOM   3884 2HG  GLN A 247      -7.801 -31.706 -49.611  1.00  1.49           H  
ATOM   3885 1HE2 GLN A 247     -11.418 -31.822 -48.814  1.00  1.49           H  
ATOM   3886 2HE2 GLN A 247     -10.008 -32.748 -48.414  1.00  1.49           H  
ATOM   3887  N   ALA A 248      -6.535 -33.325 -54.310  1.00  1.81           N  
ATOM   3888  CA  ALA A 248      -6.387 -33.163 -55.754  1.00  1.81           C  
ATOM   3889  C   ALA A 248      -7.702 -32.664 -56.329  1.00  1.81           C  
ATOM   3890  O   ALA A 248      -8.772 -32.976 -55.808  1.00  1.81           O  
ATOM   3891  CB  ALA A 248      -5.969 -34.460 -56.419  1.00  1.81           C  
ATOM   3892  H   ALA A 248      -6.986 -34.151 -53.942  1.00  1.81           H  
ATOM   3893  HA  ALA A 248      -5.627 -32.407 -55.946  1.00  1.81           H  
ATOM   3894 1HB  ALA A 248      -5.864 -34.292 -57.495  1.00  1.81           H  
ATOM   3895 2HB  ALA A 248      -5.016 -34.791 -56.008  1.00  1.81           H  
ATOM   3896 3HB  ALA A 248      -6.727 -35.219 -56.243  1.00  1.81           H  
ATOM   3897  N   ASP A 249      -7.625 -31.896 -57.402  1.00  2.17           N  
ATOM   3898  CA  ASP A 249      -8.806 -31.402 -58.097  1.00  2.17           C  
ATOM   3899  C   ASP A 249      -9.356 -32.492 -58.996  1.00  2.17           C  
ATOM   3900  O   ASP A 249      -8.658 -33.004 -59.866  1.00  2.17           O  
ATOM   3901  CB  ASP A 249      -8.516 -30.100 -58.856  1.00  2.17           C  
ATOM   3902  CG  ASP A 249      -9.779 -29.405 -59.531  1.00  2.17           C  
ATOM   3903  OD1 ASP A 249     -10.769 -30.061 -59.855  1.00  2.17           O  
ATOM   3904  OD2 ASP A 249      -9.725 -28.201 -59.697  1.00  2.17           O  
ATOM   3905  H   ASP A 249      -6.714 -31.659 -57.777  1.00  2.17           H  
ATOM   3906  HA  ASP A 249      -9.572 -31.176 -57.355  1.00  2.17           H  
ATOM   3907 1HB  ASP A 249      -8.056 -29.385 -58.173  1.00  2.17           H  
ATOM   3908 2HB  ASP A 249      -7.778 -30.304 -59.637  1.00  2.17           H  
ATOM   3909  N   ARG A 250     -10.600 -32.883 -58.768  1.00  2.50           N  
ATOM   3910  CA  ARG A 250     -11.221 -33.969 -59.519  1.00  2.50           C  
ATOM   3911  C   ARG A 250     -11.191 -33.743 -61.034  1.00  2.50           C  
ATOM   3912  O   ARG A 250     -11.288 -34.700 -61.804  1.00  2.50           O  
ATOM   3913  CB  ARG A 250     -12.663 -34.153 -59.080  1.00  2.50           C  
ATOM   3914  CG  ARG A 250     -12.820 -34.727 -57.679  1.00  2.50           C  
ATOM   3915  CD  ARG A 250     -14.246 -34.930 -57.307  1.00  2.50           C  
ATOM   3916  NE  ARG A 250     -14.385 -35.387 -55.927  1.00  2.50           N  
ATOM   3917  CZ  ARG A 250     -14.276 -36.672 -55.526  1.00  2.50           C  
ATOM   3918  NH1 ARG A 250     -14.030 -37.620 -56.405  1.00  2.50           N  
ATOM   3919  NH2 ARG A 250     -14.419 -36.980 -54.248  1.00  2.50           N  
ATOM   3920  H   ARG A 250     -11.128 -32.411 -58.048  1.00  2.50           H  
ATOM   3921  HA  ARG A 250     -10.674 -34.885 -59.300  1.00  2.50           H  
ATOM   3922 1HB  ARG A 250     -13.175 -33.189 -59.111  1.00  2.50           H  
ATOM   3923 2HB  ARG A 250     -13.174 -34.814 -59.778  1.00  2.50           H  
ATOM   3924 1HG  ARG A 250     -12.312 -35.690 -57.629  1.00  2.50           H  
ATOM   3925 2HG  ARG A 250     -12.368 -34.043 -56.959  1.00  2.50           H  
ATOM   3926 1HD  ARG A 250     -14.790 -33.992 -57.413  1.00  2.50           H  
ATOM   3927 2HD  ARG A 250     -14.689 -35.681 -57.960  1.00  2.50           H  
ATOM   3928  HE  ARG A 250     -14.573 -34.690 -55.218  1.00  2.50           H  
ATOM   3929 1HH1 ARG A 250     -13.919 -37.386 -57.382  1.00  2.50           H  
ATOM   3930 2HH1 ARG A 250     -13.949 -38.580 -56.103  1.00  2.50           H  
ATOM   3931 1HH2 ARG A 250     -14.608 -36.253 -53.571  1.00  2.50           H  
ATOM   3932 2HH2 ARG A 250     -14.338 -37.940 -53.948  1.00  2.50           H  
ATOM   3933  N   PHE A 251     -11.078 -32.486 -61.465  1.00  2.75           N  
ATOM   3934  CA  PHE A 251     -11.048 -32.182 -62.886  1.00  2.75           C  
ATOM   3935  C   PHE A 251      -9.637 -31.852 -63.409  1.00  2.75           C  
ATOM   3936  O   PHE A 251      -9.493 -31.448 -64.566  1.00  2.75           O  
ATOM   3937  CB  PHE A 251     -11.952 -30.994 -63.151  1.00  2.75           C  
ATOM   3938  CG  PHE A 251     -13.383 -31.240 -62.793  1.00  2.75           C  
ATOM   3939  CD1 PHE A 251     -13.916 -30.685 -61.635  1.00  2.75           C  
ATOM   3940  CD2 PHE A 251     -14.200 -32.015 -63.594  1.00  2.75           C  
ATOM   3941  CE1 PHE A 251     -15.234 -30.898 -61.294  1.00  2.75           C  
ATOM   3942  CE2 PHE A 251     -15.523 -32.228 -63.252  1.00  2.75           C  
ATOM   3943  CZ  PHE A 251     -16.039 -31.666 -62.102  1.00  2.75           C  
ATOM   3944  H   PHE A 251     -10.993 -31.714 -60.789  1.00  2.75           H  
ATOM   3945  HA  PHE A 251     -11.422 -33.047 -63.432  1.00  2.75           H  
ATOM   3946 1HB  PHE A 251     -11.594 -30.157 -62.562  1.00  2.75           H  
ATOM   3947 2HB  PHE A 251     -11.896 -30.716 -64.201  1.00  2.75           H  
ATOM   3948  HD1 PHE A 251     -13.275 -30.070 -60.992  1.00  2.75           H  
ATOM   3949  HD2 PHE A 251     -13.793 -32.457 -64.504  1.00  2.75           H  
ATOM   3950  HE1 PHE A 251     -15.634 -30.451 -60.386  1.00  2.75           H  
ATOM   3951  HE2 PHE A 251     -16.160 -32.836 -63.893  1.00  2.75           H  
ATOM   3952  HZ  PHE A 251     -17.076 -31.830 -61.842  1.00  2.75           H  
ATOM   3953  N   ASN A 252      -8.603 -32.003 -62.570  1.00  2.85           N  
ATOM   3954  CA  ASN A 252      -7.229 -31.678 -62.972  1.00  2.85           C  
ATOM   3955  C   ASN A 252      -6.206 -32.309 -62.013  1.00  2.85           C  
ATOM   3956  O   ASN A 252      -6.100 -31.914 -60.855  1.00  2.85           O  
ATOM   3957  CB  ASN A 252      -7.014 -30.167 -63.049  1.00  2.85           C  
ATOM   3958  CG  ASN A 252      -5.680 -29.765 -63.674  1.00  2.85           C  
ATOM   3959  OD1 ASN A 252      -4.667 -30.484 -63.628  1.00  2.85           O  
ATOM   3960  ND2 ASN A 252      -5.669 -28.594 -64.270  1.00  2.85           N  
ATOM   3961  H   ASN A 252      -8.762 -32.360 -61.629  1.00  2.85           H  
ATOM   3962  HA  ASN A 252      -7.050 -32.104 -63.959  1.00  2.85           H  
ATOM   3963 1HB  ASN A 252      -7.819 -29.705 -63.618  1.00  2.85           H  
ATOM   3964 2HB  ASN A 252      -7.056 -29.752 -62.039  1.00  2.85           H  
ATOM   3965 1HD2 ASN A 252      -4.830 -28.255 -64.701  1.00  2.85           H  
ATOM   3966 2HD2 ASN A 252      -6.498 -28.036 -64.290  1.00  2.85           H  
ATOM   3967  N   SER A 253      -5.449 -33.295 -62.493  1.00  2.79           N  
ATOM   3968  CA  SER A 253      -4.466 -33.988 -61.651  1.00  2.79           C  
ATOM   3969  C   SER A 253      -3.286 -33.094 -61.206  1.00  2.79           C  
ATOM   3970  O   SER A 253      -2.535 -33.457 -60.296  1.00  2.79           O  
ATOM   3971  CB  SER A 253      -3.927 -35.198 -62.385  1.00  2.79           C  
ATOM   3972  OG  SER A 253      -3.167 -34.806 -63.491  1.00  2.79           O  
ATOM   3973  H   SER A 253      -5.568 -33.575 -63.454  1.00  2.79           H  
ATOM   3974  HA  SER A 253      -4.982 -34.331 -60.752  1.00  2.79           H  
ATOM   3975 1HB  SER A 253      -3.308 -35.784 -61.706  1.00  2.79           H  
ATOM   3976 2HB  SER A 253      -4.751 -35.831 -62.708  1.00  2.79           H  
ATOM   3977  HG  SER A 253      -2.516 -34.182 -63.151  1.00  2.79           H  
ATOM   3978  N   SER A 254      -3.096 -31.962 -61.891  1.00  2.56           N  
ATOM   3979  CA  SER A 254      -2.055 -30.984 -61.582  1.00  2.56           C  
ATOM   3980  C   SER A 254      -2.734 -29.871 -60.794  1.00  2.56           C  
ATOM   3981  O   SER A 254      -3.919 -29.971 -60.512  1.00  2.56           O  
ATOM   3982  CB  SER A 254      -1.371 -30.457 -62.840  1.00  2.56           C  
ATOM   3983  OG  SER A 254      -2.191 -29.584 -63.568  1.00  2.56           O  
ATOM   3984  H   SER A 254      -3.754 -31.720 -62.624  1.00  2.56           H  
ATOM   3985  HA  SER A 254      -1.301 -31.449 -60.946  1.00  2.56           H  
ATOM   3986 1HB  SER A 254      -0.450 -29.947 -62.567  1.00  2.56           H  
ATOM   3987 2HB  SER A 254      -1.097 -31.301 -63.469  1.00  2.56           H  
ATOM   3988  HG  SER A 254      -3.057 -30.010 -63.637  1.00  2.56           H  
ATOM   3989  N   LEU A 255      -1.995 -28.850 -60.370  1.00  2.23           N  
ATOM   3990  CA  LEU A 255      -2.608 -27.778 -59.572  1.00  2.23           C  
ATOM   3991  C   LEU A 255      -3.277 -28.304 -58.299  1.00  2.23           C  
ATOM   3992  O   LEU A 255      -4.361 -27.853 -57.923  1.00  2.23           O  
ATOM   3993  CB  LEU A 255      -3.658 -26.992 -60.387  1.00  2.23           C  
ATOM   3994  CG  LEU A 255      -3.160 -26.311 -61.671  1.00  2.23           C  
ATOM   3995  CD1 LEU A 255      -4.338 -25.658 -62.367  1.00  2.23           C  
ATOM   3996  CD2 LEU A 255      -2.099 -25.265 -61.319  1.00  2.23           C  
ATOM   3997  H   LEU A 255      -1.019 -28.801 -60.619  1.00  2.23           H  
ATOM   3998  HA  LEU A 255      -1.822 -27.086 -59.274  1.00  2.23           H  
ATOM   3999 1HB  LEU A 255      -4.486 -27.643 -60.653  1.00  2.23           H  
ATOM   4000 2HB  LEU A 255      -4.052 -26.207 -59.745  1.00  2.23           H  
ATOM   4001  HG  LEU A 255      -2.734 -27.058 -62.345  1.00  2.23           H  
ATOM   4002 1HD1 LEU A 255      -4.000 -25.177 -63.283  1.00  2.23           H  
ATOM   4003 2HD1 LEU A 255      -5.080 -26.411 -62.606  1.00  2.23           H  
ATOM   4004 3HD1 LEU A 255      -4.779 -24.914 -61.707  1.00  2.23           H  
ATOM   4005 1HD2 LEU A 255      -1.750 -24.779 -62.231  1.00  2.23           H  
ATOM   4006 2HD2 LEU A 255      -2.529 -24.517 -60.652  1.00  2.23           H  
ATOM   4007 3HD2 LEU A 255      -1.260 -25.753 -60.824  1.00  2.23           H  
ATOM   4008  N   LYS A 256      -2.619 -29.250 -57.628  1.00  1.89           N  
ATOM   4009  CA  LYS A 256      -3.138 -29.799 -56.381  1.00  1.89           C  
ATOM   4010  C   LYS A 256      -3.214 -28.657 -55.401  1.00  1.89           C  
ATOM   4011  O   LYS A 256      -2.493 -27.668 -55.555  1.00  1.89           O  
ATOM   4012  CB  LYS A 256      -2.260 -30.929 -55.851  1.00  1.89           C  
ATOM   4013  CG  LYS A 256      -2.272 -32.177 -56.738  1.00  1.89           C  
ATOM   4014  CD  LYS A 256      -1.410 -33.282 -56.162  1.00  1.89           C  
ATOM   4015  CE  LYS A 256      -1.427 -34.512 -57.056  1.00  1.89           C  
ATOM   4016  NZ  LYS A 256      -0.547 -35.592 -56.529  1.00  1.89           N  
ATOM   4017  H   LYS A 256      -1.744 -29.588 -57.995  1.00  1.89           H  
ATOM   4018  HA  LYS A 256      -4.148 -30.178 -56.542  1.00  1.89           H  
ATOM   4019 1HB  LYS A 256      -1.234 -30.582 -55.752  1.00  1.89           H  
ATOM   4020 2HB  LYS A 256      -2.612 -31.219 -54.856  1.00  1.89           H  
ATOM   4021 1HG  LYS A 256      -3.292 -32.540 -56.841  1.00  1.89           H  
ATOM   4022 2HG  LYS A 256      -1.904 -31.922 -57.735  1.00  1.89           H  
ATOM   4023 1HD  LYS A 256      -0.382 -32.929 -56.064  1.00  1.89           H  
ATOM   4024 2HD  LYS A 256      -1.780 -33.556 -55.174  1.00  1.89           H  
ATOM   4025 1HE  LYS A 256      -2.447 -34.887 -57.126  1.00  1.89           H  
ATOM   4026 2HE  LYS A 256      -1.086 -34.232 -58.054  1.00  1.89           H  
ATOM   4027 1HZ  LYS A 256      -0.587 -36.386 -57.152  1.00  1.89           H  
ATOM   4028 2HZ  LYS A 256       0.402 -35.252 -56.475  1.00  1.89           H  
ATOM   4029 3HZ  LYS A 256      -0.860 -35.868 -55.609  1.00  1.89           H  
ATOM   4030  N   TYR A 257      -4.084 -28.767 -54.411  1.00  1.58           N  
ATOM   4031  CA  TYR A 257      -4.287 -27.648 -53.510  1.00  1.58           C  
ATOM   4032  C   TYR A 257      -4.430 -28.030 -52.058  1.00  1.58           C  
ATOM   4033  O   TYR A 257      -4.617 -29.195 -51.708  1.00  1.58           O  
ATOM   4034  CB  TYR A 257      -5.529 -26.893 -53.943  1.00  1.58           C  
ATOM   4035  CG  TYR A 257      -6.789 -27.739 -53.815  1.00  1.58           C  
ATOM   4036  CD1 TYR A 257      -7.561 -27.703 -52.654  1.00  1.58           C  
ATOM   4037  CD2 TYR A 257      -7.167 -28.556 -54.871  1.00  1.58           C  
ATOM   4038  CE1 TYR A 257      -8.684 -28.482 -52.559  1.00  1.58           C  
ATOM   4039  CE2 TYR A 257      -8.292 -29.335 -54.765  1.00  1.58           C  
ATOM   4040  CZ  TYR A 257      -9.041 -29.309 -53.624  1.00  1.58           C  
ATOM   4041  OH  TYR A 257     -10.143 -30.123 -53.518  1.00  1.58           O  
ATOM   4042  H   TYR A 257      -4.630 -29.621 -54.293  1.00  1.58           H  
ATOM   4043  HA  TYR A 257      -3.426 -26.983 -53.585  1.00  1.58           H  
ATOM   4044 1HB  TYR A 257      -5.632 -26.004 -53.338  1.00  1.58           H  
ATOM   4045 2HB  TYR A 257      -5.425 -26.582 -54.983  1.00  1.58           H  
ATOM   4046  HD1 TYR A 257      -7.269 -27.068 -51.819  1.00  1.58           H  
ATOM   4047  HD2 TYR A 257      -6.565 -28.587 -55.782  1.00  1.58           H  
ATOM   4048  HE1 TYR A 257      -9.285 -28.469 -51.649  1.00  1.58           H  
ATOM   4049  HE2 TYR A 257      -8.582 -29.979 -55.577  1.00  1.58           H  
ATOM   4050  HH  TYR A 257     -10.345 -30.273 -52.569  1.00  1.58           H  
ATOM   4051  N   LEU A 258      -4.308 -27.023 -51.211  1.00  1.33           N  
ATOM   4052  CA  LEU A 258      -4.398 -27.183 -49.776  1.00  1.33           C  
ATOM   4053  C   LEU A 258      -5.632 -26.462 -49.209  1.00  1.33           C  
ATOM   4054  O   LEU A 258      -5.808 -25.274 -49.442  1.00  1.33           O  
ATOM   4055  CB  LEU A 258      -3.056 -26.678 -49.253  1.00  1.33           C  
ATOM   4056  CG  LEU A 258      -2.840 -26.614 -47.840  1.00  1.33           C  
ATOM   4057  CD1 LEU A 258      -2.921 -27.927 -47.277  1.00  1.33           C  
ATOM   4058  CD2 LEU A 258      -1.526 -26.117 -47.598  1.00  1.33           C  
ATOM   4059  H   LEU A 258      -4.137 -26.080 -51.573  1.00  1.33           H  
ATOM   4060  HA  LEU A 258      -4.488 -28.239 -49.548  1.00  1.33           H  
ATOM   4061 1HB  LEU A 258      -2.301 -27.328 -49.642  1.00  1.33           H  
ATOM   4062 2HB  LEU A 258      -2.879 -25.694 -49.664  1.00  1.33           H  
ATOM   4063  HG  LEU A 258      -3.568 -25.977 -47.405  1.00  1.33           H  
ATOM   4064 1HD1 LEU A 258      -2.746 -27.898 -46.206  1.00  1.33           H  
ATOM   4065 2HD1 LEU A 258      -3.892 -28.264 -47.478  1.00  1.33           H  
ATOM   4066 3HD1 LEU A 258      -2.198 -28.571 -47.735  1.00  1.33           H  
ATOM   4067 1HD2 LEU A 258      -1.361 -26.092 -46.540  1.00  1.33           H  
ATOM   4068 2HD2 LEU A 258      -0.796 -26.772 -48.056  1.00  1.33           H  
ATOM   4069 3HD2 LEU A 258      -1.444 -25.132 -48.014  1.00  1.33           H  
ATOM   4070  N   GLY A 259      -6.519 -27.154 -48.488  1.00  1.16           N  
ATOM   4071  CA  GLY A 259      -7.726 -26.439 -48.038  1.00  1.16           C  
ATOM   4072  C   GLY A 259      -8.343 -26.916 -46.723  1.00  1.16           C  
ATOM   4073  O   GLY A 259      -7.932 -27.926 -46.156  1.00  1.16           O  
ATOM   4074  H   GLY A 259      -6.366 -28.141 -48.289  1.00  1.16           H  
ATOM   4075 1HA  GLY A 259      -7.500 -25.380 -47.952  1.00  1.16           H  
ATOM   4076 2HA  GLY A 259      -8.480 -26.511 -48.821  1.00  1.16           H  
ATOM   4077  N   TRP A 260      -9.329 -26.143 -46.239  1.00  1.06           N  
ATOM   4078  CA  TRP A 260      -9.982 -26.354 -44.928  1.00  1.06           C  
ATOM   4079  C   TRP A 260     -11.051 -27.467 -44.968  1.00  1.06           C  
ATOM   4080  O   TRP A 260     -12.122 -27.299 -45.554  1.00  1.06           O  
ATOM   4081  CB  TRP A 260     -10.555 -24.993 -44.453  1.00  1.06           C  
ATOM   4082  CG  TRP A 260     -11.207 -24.967 -43.053  1.00  1.06           C  
ATOM   4083  CD1 TRP A 260     -11.639 -26.012 -42.358  1.00  1.06           C  
ATOM   4084  CD2 TRP A 260     -11.443 -23.820 -42.197  1.00  1.06           C  
ATOM   4085  NE1 TRP A 260     -12.150 -25.621 -41.148  1.00  1.06           N  
ATOM   4086  CE2 TRP A 260     -12.036 -24.300 -41.032  1.00  1.06           C  
ATOM   4087  CE3 TRP A 260     -11.206 -22.467 -42.315  1.00  1.06           C  
ATOM   4088  CZ2 TRP A 260     -12.397 -23.475 -39.996  1.00  1.06           C  
ATOM   4089  CZ3 TRP A 260     -11.555 -21.644 -41.250  1.00  1.06           C  
ATOM   4090  CH2 TRP A 260     -12.135 -22.134 -40.136  1.00  1.06           C  
ATOM   4091  H   TRP A 260      -9.594 -25.338 -46.813  1.00  1.06           H  
ATOM   4092  HA  TRP A 260      -9.214 -26.652 -44.215  1.00  1.06           H  
ATOM   4093 1HB  TRP A 260      -9.751 -24.251 -44.457  1.00  1.06           H  
ATOM   4094 2HB  TRP A 260     -11.301 -24.653 -45.175  1.00  1.06           H  
ATOM   4095  HD1 TRP A 260     -11.587 -26.978 -42.697  1.00  1.06           H  
ATOM   4096  HE1 TRP A 260     -12.537 -26.212 -40.430  1.00  1.06           H  
ATOM   4097  HE3 TRP A 260     -10.752 -22.058 -43.216  1.00  1.06           H  
ATOM   4098  HZ2 TRP A 260     -12.868 -23.855 -39.096  1.00  1.06           H  
ATOM   4099  HZ3 TRP A 260     -11.356 -20.580 -41.333  1.00  1.06           H  
ATOM   4100  HH2 TRP A 260     -12.403 -21.450 -39.344  1.00  1.06           H  
ATOM   4101  N   HIS A 261     -10.733 -28.617 -44.350  1.00  1.00           N  
ATOM   4102  CA  HIS A 261     -11.592 -29.824 -44.431  1.00  1.00           C  
ATOM   4103  C   HIS A 261     -12.782 -29.991 -43.453  1.00  1.00           C  
ATOM   4104  O   HIS A 261     -13.626 -30.864 -43.651  1.00  1.00           O  
ATOM   4105  CB  HIS A 261     -10.712 -31.062 -44.324  1.00  1.00           C  
ATOM   4106  CG  HIS A 261      -9.960 -31.215 -43.019  1.00  1.00           C  
ATOM   4107  ND1 HIS A 261      -8.975 -30.336 -42.607  1.00  1.00           N  
ATOM   4108  CD2 HIS A 261     -10.041 -32.164 -42.057  1.00  1.00           C  
ATOM   4109  CE1 HIS A 261      -8.489 -30.739 -41.446  1.00  1.00           C  
ATOM   4110  NE2 HIS A 261      -9.112 -31.847 -41.092  1.00  1.00           N  
ATOM   4111  H   HIS A 261      -9.835 -28.645 -43.851  1.00  1.00           H  
ATOM   4112  HA  HIS A 261     -12.026 -29.840 -45.430  1.00  1.00           H  
ATOM   4113 1HB  HIS A 261     -11.332 -31.949 -44.451  1.00  1.00           H  
ATOM   4114 2HB  HIS A 261     -10.002 -31.053 -45.132  1.00  1.00           H  
ATOM   4115  HD1 HIS A 261      -8.642 -29.497 -43.079  1.00  1.00           H  
ATOM   4116  HD2 HIS A 261     -10.662 -33.053 -41.946  1.00  1.00           H  
ATOM   4117  HE1 HIS A 261      -7.699 -30.169 -40.954  1.00  1.00           H  
ATOM   4118  N   ASN A 262     -12.866 -29.149 -42.431  1.00  0.95           N  
ATOM   4119  CA  ASN A 262     -13.914 -29.189 -41.402  1.00  0.95           C  
ATOM   4120  C   ASN A 262     -14.978 -28.099 -41.626  1.00  0.95           C  
ATOM   4121  O   ASN A 262     -15.779 -27.753 -40.740  1.00  0.95           O  
ATOM   4122  CB  ASN A 262     -13.272 -29.103 -40.027  1.00  0.95           C  
ATOM   4123  CG  ASN A 262     -12.500 -30.376 -39.713  1.00  0.95           C  
ATOM   4124  OD1 ASN A 262     -13.015 -31.466 -39.994  1.00  0.95           O  
ATOM   4125  ND2 ASN A 262     -11.304 -30.282 -39.165  1.00  0.95           N  
ATOM   4126  H   ASN A 262     -12.136 -28.469 -42.338  1.00  0.95           H  
ATOM   4127  HA  ASN A 262     -14.426 -30.151 -41.471  1.00  0.95           H  
ATOM   4128 1HB  ASN A 262     -12.584 -28.259 -39.990  1.00  0.95           H  
ATOM   4129 2HB  ASN A 262     -14.036 -28.945 -39.267  1.00  0.95           H  
ATOM   4130 1HD2 ASN A 262     -10.786 -31.115 -38.960  1.00  0.95           H  
ATOM   4131 2HD2 ASN A 262     -10.870 -29.392 -38.940  1.00  0.95           H  
ATOM   4132  N   SER A 263     -15.003 -27.592 -42.853  1.00  0.92           N  
ATOM   4133  CA  SER A 263     -15.918 -26.542 -43.277  1.00  0.92           C  
ATOM   4134  C   SER A 263     -17.385 -26.915 -43.180  1.00  0.92           C  
ATOM   4135  O   SER A 263     -18.235 -26.045 -43.091  1.00  0.92           O  
ATOM   4136  CB  SER A 263     -15.645 -26.197 -44.721  1.00  0.92           C  
ATOM   4137  OG  SER A 263     -15.935 -27.292 -45.575  1.00  0.92           O  
ATOM   4138  H   SER A 263     -14.336 -27.944 -43.528  1.00  0.92           H  
ATOM   4139  HA  SER A 263     -15.742 -25.665 -42.652  1.00  0.92           H  
ATOM   4140 1HB  SER A 263     -16.252 -25.343 -45.009  1.00  0.92           H  
ATOM   4141 2HB  SER A 263     -14.596 -25.911 -44.835  1.00  0.92           H  
ATOM   4142  HG  SER A 263     -16.910 -27.512 -45.489  1.00  0.92           H  
ATOM   4143  N   ASP A 264     -17.682 -28.205 -43.168  1.00  0.88           N  
ATOM   4144  CA  ASP A 264     -19.067 -28.624 -43.136  1.00  0.88           C  
ATOM   4145  C   ASP A 264     -19.587 -28.841 -41.713  1.00  0.88           C  
ATOM   4146  O   ASP A 264     -20.732 -29.253 -41.521  1.00  0.88           O  
ATOM   4147  CB  ASP A 264     -19.203 -29.886 -43.948  1.00  0.88           C  
ATOM   4148  CG  ASP A 264     -18.701 -29.626 -45.338  1.00  0.88           C  
ATOM   4149  OD1 ASP A 264     -18.557 -28.461 -45.674  1.00  0.88           O  
ATOM   4150  OD2 ASP A 264     -18.447 -30.563 -46.052  1.00  0.88           O  
ATOM   4151  H   ASP A 264     -16.944 -28.893 -43.214  1.00  0.88           H  
ATOM   4152  HA  ASP A 264     -19.666 -27.849 -43.609  1.00  0.88           H  
ATOM   4153 1HB  ASP A 264     -18.621 -30.689 -43.492  1.00  0.88           H  
ATOM   4154 2HB  ASP A 264     -20.248 -30.197 -43.986  1.00  0.88           H  
ATOM   4155  N   GLN A 265     -18.730 -28.613 -40.711  1.00  0.84           N  
ATOM   4156  CA  GLN A 265     -19.126 -28.786 -39.312  1.00  0.84           C  
ATOM   4157  C   GLN A 265     -19.100 -27.465 -38.545  1.00  0.84           C  
ATOM   4158  O   GLN A 265     -19.920 -27.222 -37.637  1.00  0.84           O  
ATOM   4159  CB  GLN A 265     -18.176 -29.757 -38.606  1.00  0.84           C  
ATOM   4160  CG  GLN A 265     -18.175 -31.168 -39.152  1.00  0.84           C  
ATOM   4161  CD  GLN A 265     -17.229 -32.087 -38.374  1.00  0.84           C  
ATOM   4162  OE1 GLN A 265     -16.247 -31.638 -37.769  1.00  0.84           O  
ATOM   4163  NE2 GLN A 265     -17.528 -33.384 -38.388  1.00  0.84           N  
ATOM   4164  H   GLN A 265     -17.786 -28.293 -40.913  1.00  0.84           H  
ATOM   4165  HA  GLN A 265     -20.140 -29.179 -39.281  1.00  0.84           H  
ATOM   4166 1HB  GLN A 265     -17.155 -29.374 -38.687  1.00  0.84           H  
ATOM   4167 2HB  GLN A 265     -18.422 -29.800 -37.547  1.00  0.84           H  
ATOM   4168 1HG  GLN A 265     -19.185 -31.573 -39.093  1.00  0.84           H  
ATOM   4169 2HG  GLN A 265     -17.843 -31.139 -40.190  1.00  0.84           H  
ATOM   4170 1HE2 GLN A 265     -16.948 -34.037 -37.900  1.00  0.84           H  
ATOM   4171 2HE2 GLN A 265     -18.332 -33.707 -38.888  1.00  0.84           H  
ATOM   4172  N   THR A 266     -18.127 -26.635 -38.894  1.00  0.80           N  
ATOM   4173  CA  THR A 266     -17.909 -25.402 -38.171  1.00  0.80           C  
ATOM   4174  C   THR A 266     -18.684 -24.198 -38.680  1.00  0.80           C  
ATOM   4175  O   THR A 266     -19.132 -24.142 -39.815  1.00  0.80           O  
ATOM   4176  CB  THR A 266     -16.404 -25.090 -38.147  1.00  0.80           C  
ATOM   4177  OG1 THR A 266     -15.913 -24.949 -39.488  1.00  0.80           O  
ATOM   4178  CG2 THR A 266     -15.664 -26.206 -37.455  1.00  0.80           C  
ATOM   4179  H   THR A 266     -17.486 -26.892 -39.641  1.00  0.80           H  
ATOM   4180  HA  THR A 266     -18.223 -25.574 -37.154  1.00  0.80           H  
ATOM   4181  HB  THR A 266     -16.239 -24.152 -37.613  1.00  0.80           H  
ATOM   4182  HG1 THR A 266     -15.922 -25.823 -39.920  1.00  0.80           H  
ATOM   4183 1HG2 THR A 266     -14.614 -25.985 -37.455  1.00  0.80           H  
ATOM   4184 2HG2 THR A 266     -16.025 -26.296 -36.433  1.00  0.80           H  
ATOM   4185 3HG2 THR A 266     -15.833 -27.140 -37.989  1.00  0.80           H  
ATOM   4186  N   ASP A 267     -18.773 -23.200 -37.827  1.00  0.77           N  
ATOM   4187  CA  ASP A 267     -19.341 -21.898 -38.100  1.00  0.77           C  
ATOM   4188  C   ASP A 267     -18.223 -20.982 -38.563  1.00  0.77           C  
ATOM   4189  O   ASP A 267     -17.053 -21.360 -38.580  1.00  0.77           O  
ATOM   4190  CB  ASP A 267     -20.016 -21.320 -36.838  1.00  0.77           C  
ATOM   4191  CG  ASP A 267     -21.127 -20.192 -37.070  1.00  0.77           C  
ATOM   4192  OD1 ASP A 267     -21.167 -19.561 -38.123  1.00  0.77           O  
ATOM   4193  OD2 ASP A 267     -21.868 -19.935 -36.148  1.00  0.77           O  
ATOM   4194  H   ASP A 267     -18.410 -23.365 -36.906  1.00  0.77           H  
ATOM   4195  HA  ASP A 267     -20.081 -21.989 -38.895  1.00  0.77           H  
ATOM   4196 1HB  ASP A 267     -20.477 -22.142 -36.282  1.00  0.77           H  
ATOM   4197 2HB  ASP A 267     -19.239 -20.899 -36.194  1.00  0.77           H  
ATOM   4198  N   TYR A 268     -18.606 -19.788 -38.944  1.00  0.76           N  
ATOM   4199  CA  TYR A 268     -17.696 -18.747 -39.381  1.00  0.76           C  
ATOM   4200  C   TYR A 268     -17.160 -18.114 -38.096  1.00  0.76           C  
ATOM   4201  O   TYR A 268     -17.749 -18.349 -37.049  1.00  0.76           O  
ATOM   4202  CB  TYR A 268     -18.486 -17.751 -40.227  1.00  0.76           C  
ATOM   4203  CG  TYR A 268     -19.008 -18.324 -41.562  1.00  0.76           C  
ATOM   4204  CD1 TYR A 268     -20.150 -19.109 -41.553  1.00  0.76           C  
ATOM   4205  CD2 TYR A 268     -18.386 -18.039 -42.782  1.00  0.76           C  
ATOM   4206  CE1 TYR A 268     -20.668 -19.611 -42.745  1.00  0.76           C  
ATOM   4207  CE2 TYR A 268     -18.915 -18.544 -43.983  1.00  0.76           C  
ATOM   4208  CZ  TYR A 268     -20.053 -19.322 -43.954  1.00  0.76           C  
ATOM   4209  OH  TYR A 268     -20.606 -19.801 -45.116  1.00  0.76           O  
ATOM   4210  H   TYR A 268     -19.604 -19.582 -38.895  1.00  0.76           H  
ATOM   4211  HA  TYR A 268     -16.881 -19.189 -39.952  1.00  0.76           H  
ATOM   4212 1HB  TYR A 268     -19.350 -17.432 -39.659  1.00  0.76           H  
ATOM   4213 2HB  TYR A 268     -17.892 -16.866 -40.439  1.00  0.76           H  
ATOM   4214  HD1 TYR A 268     -20.649 -19.327 -40.603  1.00  0.76           H  
ATOM   4215  HD2 TYR A 268     -17.495 -17.408 -42.801  1.00  0.76           H  
ATOM   4216  HE1 TYR A 268     -21.571 -20.222 -42.727  1.00  0.76           H  
ATOM   4217  HE2 TYR A 268     -18.436 -18.310 -44.934  1.00  0.76           H  
ATOM   4218  HH  TYR A 268     -21.469 -20.190 -44.920  1.00  0.76           H  
ATOM   4219  N   PRO A 269     -15.991 -17.467 -38.086  1.00  0.75           N  
ATOM   4220  CA  PRO A 269     -15.444 -16.711 -36.962  1.00  0.75           C  
ATOM   4221  C   PRO A 269     -16.169 -15.398 -36.722  1.00  0.75           C  
ATOM   4222  O   PRO A 269     -16.851 -14.876 -37.608  1.00  0.75           O  
ATOM   4223  CB  PRO A 269     -13.999 -16.475 -37.393  1.00  0.75           C  
ATOM   4224  CG  PRO A 269     -14.040 -16.517 -38.900  1.00  0.75           C  
ATOM   4225  CD  PRO A 269     -15.093 -17.546 -39.245  1.00  0.75           C  
ATOM   4226  HA  PRO A 269     -15.480 -17.327 -36.053  1.00  0.75           H  
ATOM   4227 1HB  PRO A 269     -13.659 -15.496 -37.006  1.00  0.75           H  
ATOM   4228 2HB  PRO A 269     -13.350 -17.227 -36.944  1.00  0.75           H  
ATOM   4229 1HG  PRO A 269     -14.282 -15.533 -39.284  1.00  0.75           H  
ATOM   4230 2HG  PRO A 269     -13.055 -16.783 -39.301  1.00  0.75           H  
ATOM   4231 1HD  PRO A 269     -15.590 -17.262 -40.182  1.00  0.75           H  
ATOM   4232 2HD  PRO A 269     -14.639 -18.550 -39.305  1.00  0.75           H  
ATOM   4233  N   SER A 270     -16.052 -14.872 -35.510  1.00  0.77           N  
ATOM   4234  CA  SER A 270     -16.555 -13.538 -35.244  1.00  0.77           C  
ATOM   4235  C   SER A 270     -15.520 -12.530 -35.684  1.00  0.77           C  
ATOM   4236  O   SER A 270     -14.343 -12.864 -35.829  1.00  0.77           O  
ATOM   4237  CB  SER A 270     -16.832 -13.368 -33.771  1.00  0.77           C  
ATOM   4238  OG  SER A 270     -15.637 -13.462 -33.033  1.00  0.77           O  
ATOM   4239  H   SER A 270     -15.549 -15.367 -34.764  1.00  0.77           H  
ATOM   4240  HA  SER A 270     -17.471 -13.378 -35.811  1.00  0.77           H  
ATOM   4241 1HB  SER A 270     -17.301 -12.403 -33.592  1.00  0.77           H  
ATOM   4242 2HB  SER A 270     -17.523 -14.136 -33.439  1.00  0.77           H  
ATOM   4243  HG  SER A 270     -15.353 -14.414 -33.130  1.00  0.77           H  
ATOM   4244  N   VAL A 271     -15.923 -11.278 -35.804  1.00  0.79           N  
ATOM   4245  CA  VAL A 271     -14.971 -10.243 -36.154  1.00  0.79           C  
ATOM   4246  C   VAL A 271     -13.937 -10.067 -35.059  1.00  0.79           C  
ATOM   4247  O   VAL A 271     -12.761  -9.857 -35.344  1.00  0.79           O  
ATOM   4248  CB  VAL A 271     -15.677  -8.929 -36.431  1.00  0.79           C  
ATOM   4249  CG1 VAL A 271     -14.658  -7.844 -36.617  1.00  0.79           C  
ATOM   4250  CG2 VAL A 271     -16.531  -9.100 -37.648  1.00  0.79           C  
ATOM   4251  H   VAL A 271     -16.897 -11.045 -35.675  1.00  0.79           H  
ATOM   4252  HA  VAL A 271     -14.455 -10.547 -37.068  1.00  0.79           H  
ATOM   4253  HB  VAL A 271     -16.302  -8.652 -35.582  1.00  0.79           H  
ATOM   4254 1HG1 VAL A 271     -15.182  -6.920 -36.822  1.00  0.79           H  
ATOM   4255 2HG1 VAL A 271     -14.058  -7.740 -35.714  1.00  0.79           H  
ATOM   4256 3HG1 VAL A 271     -14.011  -8.090 -37.446  1.00  0.79           H  
ATOM   4257 1HG2 VAL A 271     -17.051  -8.169 -37.873  1.00  0.79           H  
ATOM   4258 2HG2 VAL A 271     -15.910  -9.386 -38.487  1.00  0.79           H  
ATOM   4259 3HG2 VAL A 271     -17.247  -9.881 -37.457  1.00  0.79           H  
ATOM   4260  N   GLY A 272     -14.387 -10.112 -33.802  1.00  0.82           N  
ATOM   4261  CA  GLY A 272     -13.482  -9.961 -32.673  1.00  0.82           C  
ATOM   4262  C   GLY A 272     -12.399 -11.037 -32.687  1.00  0.82           C  
ATOM   4263  O   GLY A 272     -11.228 -10.737 -32.440  1.00  0.82           O  
ATOM   4264  H   GLY A 272     -15.367 -10.281 -33.636  1.00  0.82           H  
ATOM   4265 1HA  GLY A 272     -13.022  -8.972 -32.710  1.00  0.82           H  
ATOM   4266 2HA  GLY A 272     -14.048 -10.021 -31.744  1.00  0.82           H  
ATOM   4267  N   GLU A 273     -12.767 -12.285 -33.012  1.00  0.85           N  
ATOM   4268  CA  GLU A 273     -11.754 -13.338 -33.087  1.00  0.85           C  
ATOM   4269  C   GLU A 273     -10.761 -13.045 -34.201  1.00  0.85           C  
ATOM   4270  O   GLU A 273      -9.553 -13.195 -34.019  1.00  0.85           O  
ATOM   4271  CB  GLU A 273     -12.412 -14.699 -33.288  1.00  0.85           C  
ATOM   4272  CG  GLU A 273     -13.138 -15.224 -32.046  1.00  0.85           C  
ATOM   4273  CD  GLU A 273     -14.059 -16.369 -32.335  1.00  0.85           C  
ATOM   4274  OE1 GLU A 273     -14.866 -16.230 -33.242  1.00  0.85           O  
ATOM   4275  OE2 GLU A 273     -13.980 -17.370 -31.666  1.00  0.85           O  
ATOM   4276  H   GLU A 273     -13.749 -12.511 -33.192  1.00  0.85           H  
ATOM   4277  HA  GLU A 273     -11.207 -13.359 -32.145  1.00  0.85           H  
ATOM   4278 1HB  GLU A 273     -13.137 -14.633 -34.103  1.00  0.85           H  
ATOM   4279 2HB  GLU A 273     -11.658 -15.431 -33.580  1.00  0.85           H  
ATOM   4280 1HG  GLU A 273     -12.390 -15.557 -31.326  1.00  0.85           H  
ATOM   4281 2HG  GLU A 273     -13.696 -14.410 -31.589  1.00  0.85           H  
ATOM   4282  N   ILE A 274     -11.247 -12.537 -35.333  1.00  0.88           N  
ATOM   4283  CA  ILE A 274     -10.330 -12.212 -36.413  1.00  0.88           C  
ATOM   4284  C   ILE A 274      -9.395 -11.102 -35.979  1.00  0.88           C  
ATOM   4285  O   ILE A 274      -8.189 -11.169 -36.219  1.00  0.88           O  
ATOM   4286  CB  ILE A 274     -11.076 -11.759 -37.676  1.00  0.88           C  
ATOM   4287  CG1 ILE A 274     -11.901 -12.882 -38.232  1.00  0.88           C  
ATOM   4288  CG2 ILE A 274     -10.108 -11.247 -38.691  1.00  0.88           C  
ATOM   4289  CD1 ILE A 274     -11.087 -14.049 -38.638  1.00  0.88           C  
ATOM   4290  H   ILE A 274     -12.257 -12.422 -35.453  1.00  0.88           H  
ATOM   4291  HA  ILE A 274      -9.738 -13.095 -36.648  1.00  0.88           H  
ATOM   4292  HB  ILE A 274     -11.760 -10.958 -37.407  1.00  0.88           H  
ATOM   4293 1HG1 ILE A 274     -12.602 -13.206 -37.480  1.00  0.88           H  
ATOM   4294 2HG1 ILE A 274     -12.457 -12.528 -39.092  1.00  0.88           H  
ATOM   4295 1HG2 ILE A 274     -10.672 -10.900 -39.538  1.00  0.88           H  
ATOM   4296 2HG2 ILE A 274      -9.545 -10.433 -38.272  1.00  0.88           H  
ATOM   4297 3HG2 ILE A 274      -9.423 -12.040 -38.988  1.00  0.88           H  
ATOM   4298 1HD1 ILE A 274     -11.743 -14.806 -39.009  1.00  0.88           H  
ATOM   4299 2HD1 ILE A 274     -10.382 -13.762 -39.419  1.00  0.88           H  
ATOM   4300 3HD1 ILE A 274     -10.544 -14.428 -37.778  1.00  0.88           H  
ATOM   4301  N   ALA A 275      -9.936 -10.090 -35.300  1.00  0.92           N  
ATOM   4302  CA  ALA A 275      -9.113  -8.988 -34.845  1.00  0.92           C  
ATOM   4303  C   ALA A 275      -8.017  -9.466 -33.919  1.00  0.92           C  
ATOM   4304  O   ALA A 275      -6.857  -9.089 -34.086  1.00  0.92           O  
ATOM   4305  CB  ALA A 275      -9.959  -7.982 -34.102  1.00  0.92           C  
ATOM   4306  H   ALA A 275     -10.941 -10.076 -35.127  1.00  0.92           H  
ATOM   4307  HA  ALA A 275      -8.659  -8.520 -35.717  1.00  0.92           H  
ATOM   4308 1HB  ALA A 275      -9.347  -7.146 -33.780  1.00  0.92           H  
ATOM   4309 2HB  ALA A 275     -10.750  -7.629 -34.731  1.00  0.92           H  
ATOM   4310 3HB  ALA A 275     -10.399  -8.459 -33.233  1.00  0.92           H  
ATOM   4311  N   GLN A 276      -8.362 -10.376 -33.002  1.00  0.96           N  
ATOM   4312  CA  GLN A 276      -7.379 -10.882 -32.060  1.00  0.96           C  
ATOM   4313  C   GLN A 276      -6.268 -11.585 -32.801  1.00  0.96           C  
ATOM   4314  O   GLN A 276      -5.089 -11.261 -32.620  1.00  0.96           O  
ATOM   4315  CB  GLN A 276      -8.044 -11.863 -31.083  1.00  0.96           C  
ATOM   4316  CG  GLN A 276      -7.120 -12.453 -30.008  1.00  0.96           C  
ATOM   4317  CD  GLN A 276      -6.637 -11.429 -28.984  1.00  0.96           C  
ATOM   4318  OE1 GLN A 276      -7.342 -10.458 -28.679  1.00  0.96           O  
ATOM   4319  NE2 GLN A 276      -5.442 -11.649 -28.434  1.00  0.96           N  
ATOM   4320  H   GLN A 276      -9.337 -10.671 -32.924  1.00  0.96           H  
ATOM   4321  HA  GLN A 276      -6.956 -10.044 -31.507  1.00  0.96           H  
ATOM   4322 1HB  GLN A 276      -8.875 -11.364 -30.585  1.00  0.96           H  
ATOM   4323 2HB  GLN A 276      -8.468 -12.695 -31.647  1.00  0.96           H  
ATOM   4324 1HG  GLN A 276      -7.661 -13.234 -29.478  1.00  0.96           H  
ATOM   4325 2HG  GLN A 276      -6.239 -12.881 -30.499  1.00  0.96           H  
ATOM   4326 1HE2 GLN A 276      -5.078 -11.016 -27.755  1.00  0.96           H  
ATOM   4327 2HE2 GLN A 276      -4.886 -12.474 -28.706  1.00  0.96           H  
ATOM   4328  N   VAL A 277      -6.653 -12.470 -33.712  1.00  1.00           N  
ATOM   4329  CA  VAL A 277      -5.701 -13.260 -34.462  1.00  1.00           C  
ATOM   4330  C   VAL A 277      -4.780 -12.390 -35.302  1.00  1.00           C  
ATOM   4331  O   VAL A 277      -3.576 -12.633 -35.352  1.00  1.00           O  
ATOM   4332  CB  VAL A 277      -6.459 -14.272 -35.325  1.00  1.00           C  
ATOM   4333  CG1 VAL A 277      -5.532 -14.938 -36.260  1.00  1.00           C  
ATOM   4334  CG2 VAL A 277      -7.119 -15.288 -34.415  1.00  1.00           C  
ATOM   4335  H   VAL A 277      -7.651 -12.642 -33.853  1.00  1.00           H  
ATOM   4336  HA  VAL A 277      -5.091 -13.817 -33.752  1.00  1.00           H  
ATOM   4337  HB  VAL A 277      -7.219 -13.749 -35.912  1.00  1.00           H  
ATOM   4338 1HG1 VAL A 277      -6.080 -15.648 -36.880  1.00  1.00           H  
ATOM   4339 2HG1 VAL A 277      -5.095 -14.174 -36.874  1.00  1.00           H  
ATOM   4340 3HG1 VAL A 277      -4.758 -15.451 -35.711  1.00  1.00           H  
ATOM   4341 1HG2 VAL A 277      -7.665 -16.002 -34.994  1.00  1.00           H  
ATOM   4342 2HG2 VAL A 277      -6.374 -15.790 -33.849  1.00  1.00           H  
ATOM   4343 3HG2 VAL A 277      -7.794 -14.788 -33.737  1.00  1.00           H  
ATOM   4344  N   LEU A 278      -5.315 -11.361 -35.948  1.00  1.04           N  
ATOM   4345  CA  LEU A 278      -4.466 -10.474 -36.724  1.00  1.04           C  
ATOM   4346  C   LEU A 278      -3.464  -9.729 -35.823  1.00  1.04           C  
ATOM   4347  O   LEU A 278      -2.296  -9.531 -36.198  1.00  1.04           O  
ATOM   4348  CB  LEU A 278      -5.326  -9.465 -37.478  1.00  1.04           C  
ATOM   4349  CG  LEU A 278      -6.194 -10.022 -38.580  1.00  1.04           C  
ATOM   4350  CD1 LEU A 278      -7.069  -8.894 -39.101  1.00  1.04           C  
ATOM   4351  CD2 LEU A 278      -5.329 -10.625 -39.647  1.00  1.04           C  
ATOM   4352  H   LEU A 278      -6.322 -11.196 -35.901  1.00  1.04           H  
ATOM   4353  HA  LEU A 278      -3.909 -11.072 -37.444  1.00  1.04           H  
ATOM   4354 1HB  LEU A 278      -5.988  -8.980 -36.756  1.00  1.04           H  
ATOM   4355 2HB  LEU A 278      -4.677  -8.705 -37.912  1.00  1.04           H  
ATOM   4356  HG  LEU A 278      -6.837 -10.793 -38.184  1.00  1.04           H  
ATOM   4357 1HD1 LEU A 278      -7.719  -9.260 -39.874  1.00  1.04           H  
ATOM   4358 2HD1 LEU A 278      -7.661  -8.508 -38.281  1.00  1.04           H  
ATOM   4359 3HD1 LEU A 278      -6.440  -8.099 -39.497  1.00  1.04           H  
ATOM   4360 1HD2 LEU A 278      -5.953 -11.021 -40.414  1.00  1.04           H  
ATOM   4361 2HD2 LEU A 278      -4.682  -9.855 -40.056  1.00  1.04           H  
ATOM   4362 3HD2 LEU A 278      -4.726 -11.424 -39.220  1.00  1.04           H  
ATOM   4363  N   THR A 279      -3.887  -9.331 -34.608  1.00  1.06           N  
ATOM   4364  CA  THR A 279      -2.978  -8.578 -33.742  1.00  1.06           C  
ATOM   4365  C   THR A 279      -1.940  -9.464 -33.068  1.00  1.06           C  
ATOM   4366  O   THR A 279      -0.894  -8.967 -32.655  1.00  1.06           O  
ATOM   4367  CB  THR A 279      -3.729  -7.771 -32.671  1.00  1.06           C  
ATOM   4368  OG1 THR A 279      -4.482  -8.660 -31.833  1.00  1.06           O  
ATOM   4369  CG2 THR A 279      -4.634  -6.738 -33.311  1.00  1.06           C  
ATOM   4370  H   THR A 279      -4.851  -9.504 -34.307  1.00  1.06           H  
ATOM   4371  HA  THR A 279      -2.439  -7.864 -34.363  1.00  1.06           H  
ATOM   4372  HB  THR A 279      -3.007  -7.250 -32.050  1.00  1.06           H  
ATOM   4373  HG1 THR A 279      -4.714  -9.480 -32.329  1.00  1.06           H  
ATOM   4374 1HG2 THR A 279      -5.137  -6.188 -32.527  1.00  1.06           H  
ATOM   4375 2HG2 THR A 279      -4.037  -6.056 -33.916  1.00  1.06           H  
ATOM   4376 3HG2 THR A 279      -5.365  -7.216 -33.938  1.00  1.06           H  
ATOM   4377  N   GLU A 280      -2.177 -10.782 -33.020  1.00  1.05           N  
ATOM   4378  CA  GLU A 280      -1.167 -11.690 -32.482  1.00  1.05           C  
ATOM   4379  C   GLU A 280      -0.097 -11.915 -33.551  1.00  1.05           C  
ATOM   4380  O   GLU A 280       0.978 -11.376 -33.291  1.00  1.05           O  
ATOM   4381  CB  GLU A 280      -1.758 -13.016 -31.985  1.00  1.05           C  
ATOM   4382  CG  GLU A 280      -2.639 -12.867 -30.731  1.00  1.05           C  
ATOM   4383  CD  GLU A 280      -3.106 -14.170 -30.124  1.00  1.05           C  
ATOM   4384  OE1 GLU A 280      -2.753 -15.234 -30.615  1.00  1.05           O  
ATOM   4385  OE2 GLU A 280      -3.842 -14.102 -29.160  1.00  1.05           O  
ATOM   4386  H   GLU A 280      -3.079 -11.142 -33.330  1.00  1.05           H  
ATOM   4387  HA  GLU A 280      -0.692 -11.211 -31.628  1.00  1.05           H  
ATOM   4388 1HB  GLU A 280      -2.373 -13.455 -32.777  1.00  1.05           H  
ATOM   4389 2HB  GLU A 280      -0.957 -13.717 -31.760  1.00  1.05           H  
ATOM   4390 1HG  GLU A 280      -2.075 -12.317 -29.981  1.00  1.05           H  
ATOM   4391 2HG  GLU A 280      -3.506 -12.270 -30.987  1.00  1.05           H  
ATOM   4392  N   ALA A 281      -0.626 -11.777 -34.780  1.00  1.02           N  
ATOM   4393  CA  ALA A 281       0.053 -12.400 -35.900  1.00  1.02           C  
ATOM   4394  C   ALA A 281       0.786 -11.297 -36.639  1.00  1.02           C  
ATOM   4395  O   ALA A 281       1.536 -11.554 -37.577  1.00  1.02           O  
ATOM   4396  CB  ALA A 281      -0.908 -13.105 -36.839  1.00  1.02           C  
ATOM   4397  H   ALA A 281      -0.870 -10.828 -35.050  1.00  1.02           H  
ATOM   4398  HA  ALA A 281       0.780 -13.113 -35.518  1.00  1.02           H  
ATOM   4399 1HB  ALA A 281      -0.356 -13.545 -37.669  1.00  1.02           H  
ATOM   4400 2HB  ALA A 281      -1.439 -13.892 -36.302  1.00  1.02           H  
ATOM   4401 3HB  ALA A 281      -1.629 -12.383 -37.225  1.00  1.02           H  
ATOM   4402  N   ASP A 282       0.544 -10.057 -36.205  1.00  0.96           N  
ATOM   4403  CA  ASP A 282       1.077  -8.838 -36.819  1.00  0.96           C  
ATOM   4404  C   ASP A 282       0.744  -8.736 -38.314  1.00  0.96           C  
ATOM   4405  O   ASP A 282       1.617  -8.443 -39.137  1.00  0.96           O  
ATOM   4406  CB  ASP A 282       2.586  -8.748 -36.589  1.00  0.96           C  
ATOM   4407  CG  ASP A 282       2.936  -8.649 -35.085  1.00  0.96           C  
ATOM   4408  OD1 ASP A 282       2.413  -7.793 -34.415  1.00  0.96           O  
ATOM   4409  OD2 ASP A 282       3.695  -9.470 -34.597  1.00  0.96           O  
ATOM   4410  H   ASP A 282      -0.072  -9.954 -35.409  1.00  0.96           H  
ATOM   4411  HA  ASP A 282       0.613  -7.983 -36.323  1.00  0.96           H  
ATOM   4412 1HB  ASP A 282       3.088  -9.605 -37.018  1.00  0.96           H  
ATOM   4413 2HB  ASP A 282       2.969  -7.855 -37.090  1.00  0.96           H  
ATOM   4414  N   ILE A 283      -0.521  -9.013 -38.652  1.00  0.90           N  
ATOM   4415  CA  ILE A 283      -1.001  -8.940 -40.036  1.00  0.90           C  
ATOM   4416  C   ILE A 283      -2.011  -7.831 -40.289  1.00  0.90           C  
ATOM   4417  O   ILE A 283      -2.986  -7.685 -39.551  1.00  0.90           O  
ATOM   4418  CB  ILE A 283      -1.606 -10.283 -40.485  1.00  0.90           C  
ATOM   4419  CG1 ILE A 283      -0.522 -11.323 -40.481  1.00  0.90           C  
ATOM   4420  CG2 ILE A 283      -2.260 -10.179 -41.859  1.00  0.90           C  
ATOM   4421  CD1 ILE A 283      -0.994 -12.670 -40.674  1.00  0.90           C  
ATOM   4422  H   ILE A 283      -1.175  -9.259 -37.906  1.00  0.90           H  
ATOM   4423  HA  ILE A 283      -0.142  -8.744 -40.674  1.00  0.90           H  
ATOM   4424  HB  ILE A 283      -2.344 -10.592 -39.754  1.00  0.90           H  
ATOM   4425 1HG1 ILE A 283       0.156 -11.103 -41.266  1.00  0.90           H  
ATOM   4426 2HG1 ILE A 283       0.006 -11.281 -39.542  1.00  0.90           H  
ATOM   4427 1HG2 ILE A 283      -2.675 -11.148 -42.128  1.00  0.90           H  
ATOM   4428 2HG2 ILE A 283      -3.059  -9.440 -41.843  1.00  0.90           H  
ATOM   4429 3HG2 ILE A 283      -1.511  -9.880 -42.597  1.00  0.90           H  
ATOM   4430 1HD1 ILE A 283      -0.148 -13.364 -40.663  1.00  0.90           H  
ATOM   4431 2HD1 ILE A 283      -1.670 -12.900 -39.860  1.00  0.90           H  
ATOM   4432 3HD1 ILE A 283      -1.515 -12.751 -41.627  1.00  0.90           H  
ATOM   4433  N   SER A 284      -1.747  -7.039 -41.329  1.00  0.84           N  
ATOM   4434  CA  SER A 284      -2.637  -5.956 -41.723  1.00  0.84           C  
ATOM   4435  C   SER A 284      -3.500  -6.443 -42.857  1.00  0.84           C  
ATOM   4436  O   SER A 284      -3.030  -7.213 -43.698  1.00  0.84           O  
ATOM   4437  CB  SER A 284      -1.850  -4.740 -42.148  1.00  0.84           C  
ATOM   4438  OG  SER A 284      -1.142  -4.219 -41.067  1.00  0.84           O  
ATOM   4439  H   SER A 284      -0.912  -7.231 -41.883  1.00  0.84           H  
ATOM   4440  HA  SER A 284      -3.281  -5.695 -40.884  1.00  0.84           H  
ATOM   4441 1HB  SER A 284      -1.163  -5.007 -42.942  1.00  0.84           H  
ATOM   4442 2HB  SER A 284      -2.534  -3.982 -42.536  1.00  0.84           H  
ATOM   4443  HG  SER A 284      -1.820  -4.046 -40.384  1.00  0.84           H  
ATOM   4444  N   VAL A 285      -4.738  -5.981 -42.902  1.00  0.80           N  
ATOM   4445  CA  VAL A 285      -5.617  -6.418 -43.966  1.00  0.80           C  
ATOM   4446  C   VAL A 285      -6.173  -5.269 -44.776  1.00  0.80           C  
ATOM   4447  O   VAL A 285      -6.716  -4.313 -44.220  1.00  0.80           O  
ATOM   4448  CB  VAL A 285      -6.762  -7.241 -43.379  1.00  0.80           C  
ATOM   4449  CG1 VAL A 285      -7.644  -7.686 -44.465  1.00  0.80           C  
ATOM   4450  CG2 VAL A 285      -6.182  -8.404 -42.623  1.00  0.80           C  
ATOM   4451  H   VAL A 285      -5.068  -5.350 -42.183  1.00  0.80           H  
ATOM   4452  HA  VAL A 285      -5.055  -7.062 -44.641  1.00  0.80           H  
ATOM   4453  HB  VAL A 285      -7.358  -6.625 -42.702  1.00  0.80           H  
ATOM   4454 1HG1 VAL A 285      -8.449  -8.281 -44.054  1.00  0.80           H  
ATOM   4455 2HG1 VAL A 285      -8.053  -6.835 -44.996  1.00  0.80           H  
ATOM   4456 3HG1 VAL A 285      -7.047  -8.281 -45.148  1.00  0.80           H  
ATOM   4457 1HG2 VAL A 285      -6.974  -8.980 -42.212  1.00  0.80           H  
ATOM   4458 2HG2 VAL A 285      -5.594  -9.017 -43.289  1.00  0.80           H  
ATOM   4459 3HG2 VAL A 285      -5.550  -8.051 -41.816  1.00  0.80           H  
ATOM   4460  N   ILE A 286      -6.046  -5.390 -46.082  1.00  0.79           N  
ATOM   4461  CA  ILE A 286      -6.558  -4.408 -47.004  1.00  0.79           C  
ATOM   4462  C   ILE A 286      -7.722  -5.006 -47.755  1.00  0.79           C  
ATOM   4463  O   ILE A 286      -7.600  -6.104 -48.299  1.00  0.79           O  
ATOM   4464  CB  ILE A 286      -5.517  -3.974 -48.041  1.00  0.79           C  
ATOM   4465  CG1 ILE A 286      -4.328  -3.357 -47.397  1.00  0.79           C  
ATOM   4466  CG2 ILE A 286      -6.149  -2.988 -48.985  1.00  0.79           C  
ATOM   4467  CD1 ILE A 286      -3.223  -3.106 -48.393  1.00  0.79           C  
ATOM   4468  H   ILE A 286      -5.583  -6.220 -46.449  1.00  0.79           H  
ATOM   4469  HA  ILE A 286      -6.897  -3.539 -46.451  1.00  0.79           H  
ATOM   4470  HB  ILE A 286      -5.165  -4.843 -48.586  1.00  0.79           H  
ATOM   4471 1HG1 ILE A 286      -4.617  -2.424 -46.928  1.00  0.79           H  
ATOM   4472 2HG1 ILE A 286      -3.954  -4.030 -46.628  1.00  0.79           H  
ATOM   4473 1HG2 ILE A 286      -5.423  -2.667 -49.729  1.00  0.79           H  
ATOM   4474 2HG2 ILE A 286      -6.999  -3.435 -49.491  1.00  0.79           H  
ATOM   4475 3HG2 ILE A 286      -6.482  -2.145 -48.398  1.00  0.79           H  
ATOM   4476 1HD1 ILE A 286      -2.366  -2.667 -47.907  1.00  0.79           H  
ATOM   4477 2HD1 ILE A 286      -2.935  -4.051 -48.848  1.00  0.79           H  
ATOM   4478 3HD1 ILE A 286      -3.579  -2.430 -49.162  1.00  0.79           H  
ATOM   4479  N   PHE A 287      -8.841  -4.310 -47.780  1.00  0.82           N  
ATOM   4480  CA  PHE A 287      -9.960  -4.821 -48.533  1.00  0.82           C  
ATOM   4481  C   PHE A 287     -10.191  -3.968 -49.770  1.00  0.82           C  
ATOM   4482  O   PHE A 287     -10.185  -2.741 -49.704  1.00  0.82           O  
ATOM   4483  CB  PHE A 287     -11.225  -4.812 -47.698  1.00  0.82           C  
ATOM   4484  CG  PHE A 287     -11.204  -5.698 -46.472  1.00  0.82           C  
ATOM   4485  CD1 PHE A 287     -10.676  -5.221 -45.274  1.00  0.82           C  
ATOM   4486  CD2 PHE A 287     -11.701  -6.997 -46.509  1.00  0.82           C  
ATOM   4487  CE1 PHE A 287     -10.652  -6.014 -44.149  1.00  0.82           C  
ATOM   4488  CE2 PHE A 287     -11.671  -7.796 -45.385  1.00  0.82           C  
ATOM   4489  CZ  PHE A 287     -11.146  -7.303 -44.203  1.00  0.82           C  
ATOM   4490  H   PHE A 287      -8.900  -3.431 -47.268  1.00  0.82           H  
ATOM   4491  HA  PHE A 287      -9.748  -5.836 -48.859  1.00  0.82           H  
ATOM   4492 1HB  PHE A 287     -11.453  -3.809 -47.399  1.00  0.82           H  
ATOM   4493 2HB  PHE A 287     -12.007  -5.146 -48.344  1.00  0.82           H  
ATOM   4494  HD1 PHE A 287     -10.278  -4.202 -45.232  1.00  0.82           H  
ATOM   4495  HD2 PHE A 287     -12.116  -7.384 -47.441  1.00  0.82           H  
ATOM   4496  HE1 PHE A 287     -10.236  -5.624 -43.223  1.00  0.82           H  
ATOM   4497  HE2 PHE A 287     -12.061  -8.812 -45.433  1.00  0.82           H  
ATOM   4498  HZ  PHE A 287     -11.120  -7.930 -43.314  1.00  0.82           H  
ATOM   4499  N   ALA A 288     -10.394  -4.621 -50.898  1.00  0.87           N  
ATOM   4500  CA  ALA A 288     -10.718  -3.972 -52.158  1.00  0.87           C  
ATOM   4501  C   ALA A 288     -12.120  -4.421 -52.560  1.00  0.87           C  
ATOM   4502  O   ALA A 288     -12.319  -5.580 -52.952  1.00  0.87           O  
ATOM   4503  CB  ALA A 288      -9.670  -4.323 -53.201  1.00  0.87           C  
ATOM   4504  H   ALA A 288     -10.322  -5.631 -50.895  1.00  0.87           H  
ATOM   4505  HA  ALA A 288     -10.735  -2.893 -52.011  1.00  0.87           H  
ATOM   4506 1HB  ALA A 288      -9.901  -3.832 -54.122  1.00  0.87           H  
ATOM   4507 2HB  ALA A 288      -8.694  -3.989 -52.857  1.00  0.87           H  
ATOM   4508 3HB  ALA A 288      -9.650  -5.404 -53.352  1.00  0.87           H  
ATOM   4509  N   VAL A 289     -13.101  -3.529 -52.423  1.00  0.93           N  
ATOM   4510  CA  VAL A 289     -14.474  -3.969 -52.626  1.00  0.93           C  
ATOM   4511  C   VAL A 289     -15.307  -3.061 -53.514  1.00  0.93           C  
ATOM   4512  O   VAL A 289     -15.178  -1.838 -53.480  1.00  0.93           O  
ATOM   4513  CB  VAL A 289     -15.141  -4.090 -51.251  1.00  0.93           C  
ATOM   4514  CG1 VAL A 289     -15.228  -2.728 -50.582  1.00  0.93           C  
ATOM   4515  CG2 VAL A 289     -16.491  -4.677 -51.367  1.00  0.93           C  
ATOM   4516  H   VAL A 289     -12.910  -2.571 -52.112  1.00  0.93           H  
ATOM   4517  HA  VAL A 289     -14.455  -4.958 -53.086  1.00  0.93           H  
ATOM   4518  HB  VAL A 289     -14.524  -4.722 -50.633  1.00  0.93           H  
ATOM   4519 1HG1 VAL A 289     -15.680  -2.839 -49.604  1.00  0.93           H  
ATOM   4520 2HG1 VAL A 289     -14.233  -2.306 -50.474  1.00  0.93           H  
ATOM   4521 3HG1 VAL A 289     -15.844  -2.062 -51.192  1.00  0.93           H  
ATOM   4522 1HG2 VAL A 289     -16.916  -4.754 -50.389  1.00  0.93           H  
ATOM   4523 2HG2 VAL A 289     -17.113  -4.046 -51.960  1.00  0.93           H  
ATOM   4524 3HG2 VAL A 289     -16.431  -5.667 -51.821  1.00  0.93           H  
ATOM   4525  N   ASP A 290     -16.198  -3.655 -54.300  1.00  0.99           N  
ATOM   4526  CA  ASP A 290     -17.104  -2.866 -55.125  1.00  0.99           C  
ATOM   4527  C   ASP A 290     -17.787  -1.846 -54.245  1.00  0.99           C  
ATOM   4528  O   ASP A 290     -18.262  -2.179 -53.157  1.00  0.99           O  
ATOM   4529  CB  ASP A 290     -18.200  -3.721 -55.767  1.00  0.99           C  
ATOM   4530  CG  ASP A 290     -19.082  -2.901 -56.788  1.00  0.99           C  
ATOM   4531  OD1 ASP A 290     -18.814  -2.989 -57.971  1.00  0.99           O  
ATOM   4532  OD2 ASP A 290     -20.006  -2.188 -56.361  1.00  0.99           O  
ATOM   4533  H   ASP A 290     -16.255  -4.667 -54.308  1.00  0.99           H  
ATOM   4534  HA  ASP A 290     -16.539  -2.349 -55.899  1.00  0.99           H  
ATOM   4535 1HB  ASP A 290     -17.743  -4.557 -56.298  1.00  0.99           H  
ATOM   4536 2HB  ASP A 290     -18.840  -4.148 -54.989  1.00  0.99           H  
ATOM   4537  N   SER A 291     -17.909  -0.620 -54.733  1.00  1.04           N  
ATOM   4538  CA  SER A 291     -18.515   0.446 -53.930  1.00  1.04           C  
ATOM   4539  C   SER A 291     -19.832   0.083 -53.216  1.00  1.04           C  
ATOM   4540  O   SER A 291     -20.078   0.588 -52.116  1.00  1.04           O  
ATOM   4541  CB  SER A 291     -18.815   1.647 -54.822  1.00  1.04           C  
ATOM   4542  OG  SER A 291     -19.819   1.356 -55.764  1.00  1.04           O  
ATOM   4543  H   SER A 291     -17.485  -0.422 -55.643  1.00  1.04           H  
ATOM   4544  HA  SER A 291     -17.796   0.734 -53.166  1.00  1.04           H  
ATOM   4545 1HB  SER A 291     -19.116   2.493 -54.210  1.00  1.04           H  
ATOM   4546 2HB  SER A 291     -17.916   1.933 -55.351  1.00  1.04           H  
ATOM   4547  HG  SER A 291     -19.582   0.507 -56.167  1.00  1.04           H  
ATOM   4548  N   LYS A 292     -20.654  -0.817 -53.774  1.00  1.06           N  
ATOM   4549  CA  LYS A 292     -21.945  -1.149 -53.148  1.00  1.06           C  
ATOM   4550  C   LYS A 292     -21.814  -1.788 -51.745  1.00  1.06           C  
ATOM   4551  O   LYS A 292     -22.766  -1.772 -50.961  1.00  1.06           O  
ATOM   4552  CB  LYS A 292     -22.752  -2.049 -54.084  1.00  1.06           C  
ATOM   4553  CG  LYS A 292     -22.168  -3.394 -54.243  1.00  1.06           C  
ATOM   4554  CD  LYS A 292     -22.861  -4.237 -55.285  1.00  1.06           C  
ATOM   4555  CE  LYS A 292     -22.107  -5.531 -55.400  1.00  1.06           C  
ATOM   4556  NZ  LYS A 292     -22.608  -6.437 -56.449  1.00  1.06           N  
ATOM   4557  H   LYS A 292     -20.392  -1.266 -54.666  1.00  1.06           H  
ATOM   4558  HA  LYS A 292     -22.499  -0.219 -53.026  1.00  1.06           H  
ATOM   4559 1HB  LYS A 292     -23.771  -2.153 -53.717  1.00  1.06           H  
ATOM   4560 2HB  LYS A 292     -22.793  -1.594 -55.076  1.00  1.06           H  
ATOM   4561 1HG  LYS A 292     -21.107  -3.322 -54.463  1.00  1.06           H  
ATOM   4562 2HG  LYS A 292     -22.287  -3.895 -53.313  1.00  1.06           H  
ATOM   4563 1HD  LYS A 292     -23.892  -4.432 -54.996  1.00  1.06           H  
ATOM   4564 2HD  LYS A 292     -22.843  -3.723 -56.246  1.00  1.06           H  
ATOM   4565 1HE  LYS A 292     -21.075  -5.283 -55.627  1.00  1.06           H  
ATOM   4566 2HE  LYS A 292     -22.142  -6.049 -54.442  1.00  1.06           H  
ATOM   4567 1HZ  LYS A 292     -21.973  -7.265 -56.433  1.00  1.06           H  
ATOM   4568 2HZ  LYS A 292     -23.552  -6.713 -56.265  1.00  1.06           H  
ATOM   4569 3HZ  LYS A 292     -22.546  -5.982 -57.341  1.00  1.06           H  
ATOM   4570  N   LEU A 293     -20.644  -2.361 -51.442  1.00  1.05           N  
ATOM   4571  CA  LEU A 293     -20.360  -3.004 -50.163  1.00  1.05           C  
ATOM   4572  C   LEU A 293     -19.290  -2.278 -49.350  1.00  1.05           C  
ATOM   4573  O   LEU A 293     -18.805  -2.803 -48.342  1.00  1.05           O  
ATOM   4574  CB  LEU A 293     -19.914  -4.447 -50.388  1.00  1.05           C  
ATOM   4575  CG  LEU A 293     -20.913  -5.431 -50.900  1.00  1.05           C  
ATOM   4576  CD1 LEU A 293     -20.200  -6.685 -51.242  1.00  1.05           C  
ATOM   4577  CD2 LEU A 293     -21.940  -5.694 -49.827  1.00  1.05           C  
ATOM   4578  H   LEU A 293     -19.894  -2.323 -52.133  1.00  1.05           H  
ATOM   4579  HA  LEU A 293     -21.278  -3.017 -49.577  1.00  1.05           H  
ATOM   4580 1HB  LEU A 293     -19.152  -4.423 -51.125  1.00  1.05           H  
ATOM   4581 2HB  LEU A 293     -19.505  -4.828 -49.470  1.00  1.05           H  
ATOM   4582  HG  LEU A 293     -21.381  -5.064 -51.775  1.00  1.05           H  
ATOM   4583 1HD1 LEU A 293     -20.907  -7.426 -51.621  1.00  1.05           H  
ATOM   4584 2HD1 LEU A 293     -19.462  -6.467 -52.014  1.00  1.05           H  
ATOM   4585 3HD1 LEU A 293     -19.704  -7.076 -50.370  1.00  1.05           H  
ATOM   4586 1HD2 LEU A 293     -22.662  -6.425 -50.190  1.00  1.05           H  
ATOM   4587 2HD2 LEU A 293     -21.443  -6.085 -48.940  1.00  1.05           H  
ATOM   4588 3HD2 LEU A 293     -22.454  -4.763 -49.579  1.00  1.05           H  
ATOM   4589  N   HIS A 294     -18.960  -1.048 -49.737  1.00  1.03           N  
ATOM   4590  CA  HIS A 294     -17.919  -0.304 -49.036  1.00  1.03           C  
ATOM   4591  C   HIS A 294     -18.242  -0.134 -47.557  1.00  1.03           C  
ATOM   4592  O   HIS A 294     -17.378  -0.373 -46.704  1.00  1.03           O  
ATOM   4593  CB  HIS A 294     -17.683   1.054 -49.692  1.00  1.03           C  
ATOM   4594  CG  HIS A 294     -16.604   1.853 -49.027  1.00  1.03           C  
ATOM   4595  ND1 HIS A 294     -15.272   1.539 -49.154  1.00  1.03           N  
ATOM   4596  CD2 HIS A 294     -16.658   2.962 -48.250  1.00  1.03           C  
ATOM   4597  CE1 HIS A 294     -14.545   2.419 -48.487  1.00  1.03           C  
ATOM   4598  NE2 HIS A 294     -15.362   3.296 -47.931  1.00  1.03           N  
ATOM   4599  H   HIS A 294     -19.410  -0.621 -50.552  1.00  1.03           H  
ATOM   4600  HA  HIS A 294     -16.985  -0.858 -49.098  1.00  1.03           H  
ATOM   4601 1HB  HIS A 294     -17.407   0.906 -50.735  1.00  1.03           H  
ATOM   4602 2HB  HIS A 294     -18.605   1.633 -49.678  1.00  1.03           H  
ATOM   4603  HD1 HIS A 294     -14.900   0.786 -49.713  1.00  1.03           H  
ATOM   4604  HD2 HIS A 294     -17.487   3.570 -47.886  1.00  1.03           H  
ATOM   4605  HE1 HIS A 294     -13.457   2.339 -48.470  1.00  1.03           H  
ATOM   4606  N   SER A 295     -19.470   0.283 -47.239  1.00  1.01           N  
ATOM   4607  CA  SER A 295     -19.864   0.518 -45.852  1.00  1.01           C  
ATOM   4608  C   SER A 295     -19.742  -0.749 -45.000  1.00  1.01           C  
ATOM   4609  O   SER A 295     -19.296  -0.700 -43.856  1.00  1.01           O  
ATOM   4610  CB  SER A 295     -21.280   1.043 -45.798  1.00  1.01           C  
ATOM   4611  OG  SER A 295     -21.373   2.313 -46.389  1.00  1.01           O  
ATOM   4612  H   SER A 295     -20.139   0.446 -47.980  1.00  1.01           H  
ATOM   4613  HA  SER A 295     -19.194   1.276 -45.436  1.00  1.01           H  
ATOM   4614 1HB  SER A 295     -21.946   0.349 -46.308  1.00  1.01           H  
ATOM   4615 2HB  SER A 295     -21.603   1.100 -44.758  1.00  1.01           H  
ATOM   4616  HG  SER A 295     -22.282   2.604 -46.252  1.00  1.01           H  
ATOM   4617  N   LEU A 296     -20.126  -1.900 -45.553  1.00  0.99           N  
ATOM   4618  CA  LEU A 296     -19.996  -3.146 -44.796  1.00  0.99           C  
ATOM   4619  C   LEU A 296     -18.549  -3.410 -44.430  1.00  0.99           C  
ATOM   4620  O   LEU A 296     -18.211  -3.691 -43.270  1.00  0.99           O  
ATOM   4621  CB  LEU A 296     -20.551  -4.331 -45.585  1.00  0.99           C  
ATOM   4622  CG  LEU A 296     -20.292  -5.692 -44.944  1.00  0.99           C  
ATOM   4623  CD1 LEU A 296     -20.967  -5.769 -43.598  1.00  0.99           C  
ATOM   4624  CD2 LEU A 296     -20.777  -6.782 -45.856  1.00  0.99           C  
ATOM   4625  H   LEU A 296     -20.475  -1.918 -46.503  1.00  0.99           H  
ATOM   4626  HA  LEU A 296     -20.569  -3.044 -43.870  1.00  0.99           H  
ATOM   4627 1HB  LEU A 296     -21.628  -4.216 -45.668  1.00  0.99           H  
ATOM   4628 2HB  LEU A 296     -20.139  -4.324 -46.588  1.00  0.99           H  
ATOM   4629  HG  LEU A 296     -19.225  -5.811 -44.790  1.00  0.99           H  
ATOM   4630 1HD1 LEU A 296     -20.761  -6.740 -43.142  1.00  0.99           H  
ATOM   4631 2HD1 LEU A 296     -20.584  -4.975 -42.953  1.00  0.99           H  
ATOM   4632 3HD1 LEU A 296     -22.042  -5.649 -43.724  1.00  0.99           H  
ATOM   4633 1HD2 LEU A 296     -20.566  -7.735 -45.389  1.00  0.99           H  
ATOM   4634 2HD2 LEU A 296     -21.848  -6.682 -46.016  1.00  0.99           H  
ATOM   4635 3HD2 LEU A 296     -20.265  -6.726 -46.805  1.00  0.99           H  
ATOM   4636  N   TYR A 297     -17.688  -3.337 -45.437  1.00  0.98           N  
ATOM   4637  CA  TYR A 297     -16.276  -3.571 -45.253  1.00  0.98           C  
ATOM   4638  C   TYR A 297     -15.650  -2.551 -44.323  1.00  0.98           C  
ATOM   4639  O   TYR A 297     -14.787  -2.896 -43.516  1.00  0.98           O  
ATOM   4640  CB  TYR A 297     -15.611  -3.615 -46.599  1.00  0.98           C  
ATOM   4641  CG  TYR A 297     -15.958  -4.863 -47.370  1.00  0.98           C  
ATOM   4642  CD1 TYR A 297     -17.267  -5.280 -47.489  1.00  0.98           C  
ATOM   4643  CD2 TYR A 297     -14.980  -5.567 -47.956  1.00  0.98           C  
ATOM   4644  CE1 TYR A 297     -17.578  -6.417 -48.198  1.00  0.98           C  
ATOM   4645  CE2 TYR A 297     -15.263  -6.701 -48.679  1.00  0.98           C  
ATOM   4646  CZ  TYR A 297     -16.579  -7.132 -48.802  1.00  0.98           C  
ATOM   4647  OH  TYR A 297     -16.899  -8.260 -49.528  1.00  0.98           O  
ATOM   4648  H   TYR A 297     -18.037  -3.099 -46.369  1.00  0.98           H  
ATOM   4649  HA  TYR A 297     -16.142  -4.528 -44.777  1.00  0.98           H  
ATOM   4650 1HB  TYR A 297     -15.923  -2.749 -47.184  1.00  0.98           H  
ATOM   4651 2HB  TYR A 297     -14.529  -3.574 -46.481  1.00  0.98           H  
ATOM   4652  HD1 TYR A 297     -18.045  -4.716 -47.024  1.00  0.98           H  
ATOM   4653  HD2 TYR A 297     -13.992  -5.228 -47.851  1.00  0.98           H  
ATOM   4654  HE1 TYR A 297     -18.604  -6.745 -48.291  1.00  0.98           H  
ATOM   4655  HE2 TYR A 297     -14.449  -7.244 -49.143  1.00  0.98           H  
ATOM   4656  HH  TYR A 297     -17.820  -8.539 -49.298  1.00  0.98           H  
ATOM   4657  N   THR A 298     -16.094  -1.299 -44.416  1.00  0.99           N  
ATOM   4658  CA  THR A 298     -15.588  -0.242 -43.562  1.00  0.99           C  
ATOM   4659  C   THR A 298     -15.875  -0.579 -42.106  1.00  0.99           C  
ATOM   4660  O   THR A 298     -14.987  -0.482 -41.250  1.00  0.99           O  
ATOM   4661  CB  THR A 298     -16.236   1.103 -43.921  1.00  0.99           C  
ATOM   4662  OG1 THR A 298     -15.914   1.441 -45.271  1.00  0.99           O  
ATOM   4663  CG2 THR A 298     -15.731   2.181 -43.003  1.00  0.99           C  
ATOM   4664  H   THR A 298     -16.786  -1.063 -45.121  1.00  0.99           H  
ATOM   4665  HA  THR A 298     -14.511  -0.159 -43.689  1.00  0.99           H  
ATOM   4666  HB  THR A 298     -17.312   1.022 -43.824  1.00  0.99           H  
ATOM   4667  HG1 THR A 298     -16.241   0.723 -45.862  1.00  0.99           H  
ATOM   4668 1HG2 THR A 298     -16.196   3.128 -43.268  1.00  0.99           H  
ATOM   4669 2HG2 THR A 298     -15.981   1.924 -41.973  1.00  0.99           H  
ATOM   4670 3HG2 THR A 298     -14.649   2.264 -43.105  1.00  0.99           H  
ATOM   4671  N   LYS A 299     -17.109  -1.013 -41.824  1.00  1.00           N  
ATOM   4672  CA  LYS A 299     -17.474  -1.374 -40.464  1.00  1.00           C  
ATOM   4673  C   LYS A 299     -16.625  -2.543 -39.982  1.00  1.00           C  
ATOM   4674  O   LYS A 299     -16.133  -2.523 -38.859  1.00  1.00           O  
ATOM   4675  CB  LYS A 299     -18.957  -1.725 -40.383  1.00  1.00           C  
ATOM   4676  CG  LYS A 299     -19.902  -0.536 -40.538  1.00  1.00           C  
ATOM   4677  CD  LYS A 299     -21.355  -0.988 -40.506  1.00  1.00           C  
ATOM   4678  CE  LYS A 299     -22.306   0.183 -40.678  1.00  1.00           C  
ATOM   4679  NZ  LYS A 299     -23.729  -0.256 -40.675  1.00  1.00           N  
ATOM   4680  H   LYS A 299     -17.811  -1.067 -42.565  1.00  1.00           H  
ATOM   4681  HA  LYS A 299     -17.278  -0.523 -39.813  1.00  1.00           H  
ATOM   4682 1HB  LYS A 299     -19.197  -2.435 -41.177  1.00  1.00           H  
ATOM   4683 2HB  LYS A 299     -19.167  -2.211 -39.432  1.00  1.00           H  
ATOM   4684 1HG  LYS A 299     -19.730   0.172 -39.729  1.00  1.00           H  
ATOM   4685 2HG  LYS A 299     -19.704  -0.034 -41.480  1.00  1.00           H  
ATOM   4686 1HD  LYS A 299     -21.520  -1.698 -41.320  1.00  1.00           H  
ATOM   4687 2HD  LYS A 299     -21.564  -1.486 -39.561  1.00  1.00           H  
ATOM   4688 1HE  LYS A 299     -22.152   0.891 -39.867  1.00  1.00           H  
ATOM   4689 2HE  LYS A 299     -22.092   0.678 -41.627  1.00  1.00           H  
ATOM   4690 1HZ  LYS A 299     -24.331   0.546 -40.793  1.00  1.00           H  
ATOM   4691 2HZ  LYS A 299     -23.880  -0.906 -41.434  1.00  1.00           H  
ATOM   4692 3HZ  LYS A 299     -23.940  -0.709 -39.797  1.00  1.00           H  
ATOM   4693  N   LEU A 300     -16.371  -3.527 -40.853  1.00  1.01           N  
ATOM   4694  CA  LEU A 300     -15.501  -4.637 -40.476  1.00  1.01           C  
ATOM   4695  C   LEU A 300     -14.105  -4.161 -40.123  1.00  1.01           C  
ATOM   4696  O   LEU A 300     -13.567  -4.491 -39.065  1.00  1.01           O  
ATOM   4697  CB  LEU A 300     -15.365  -5.651 -41.615  1.00  1.01           C  
ATOM   4698  CG  LEU A 300     -14.331  -6.732 -41.348  1.00  1.01           C  
ATOM   4699  CD1 LEU A 300     -14.721  -7.510 -40.181  1.00  1.01           C  
ATOM   4700  CD2 LEU A 300     -14.195  -7.601 -42.512  1.00  1.01           C  
ATOM   4701  H   LEU A 300     -16.813  -3.513 -41.774  1.00  1.01           H  
ATOM   4702  HA  LEU A 300     -15.932  -5.132 -39.606  1.00  1.01           H  
ATOM   4703 1HB  LEU A 300     -16.327  -6.126 -41.790  1.00  1.01           H  
ATOM   4704 2HB  LEU A 300     -15.068  -5.138 -42.519  1.00  1.01           H  
ATOM   4705  HG  LEU A 300     -13.378  -6.254 -41.147  1.00  1.01           H  
ATOM   4706 1HD1 LEU A 300     -13.969  -8.272 -39.978  1.00  1.01           H  
ATOM   4707 2HD1 LEU A 300     -14.808  -6.842 -39.331  1.00  1.01           H  
ATOM   4708 3HD1 LEU A 300     -15.678  -7.983 -40.382  1.00  1.01           H  
ATOM   4709 1HD2 LEU A 300     -13.445  -8.336 -42.310  1.00  1.01           H  
ATOM   4710 2HD2 LEU A 300     -15.137  -8.091 -42.697  1.00  1.01           H  
ATOM   4711 3HD2 LEU A 300     -13.906  -7.011 -43.372  1.00  1.01           H  
ATOM   4712  N   ALA A 301     -13.519  -3.357 -41.004  1.00  1.02           N  
ATOM   4713  CA  ALA A 301     -12.169  -2.849 -40.819  1.00  1.02           C  
ATOM   4714  C   ALA A 301     -12.062  -2.051 -39.532  1.00  1.02           C  
ATOM   4715  O   ALA A 301     -11.050  -2.119 -38.837  1.00  1.02           O  
ATOM   4716  CB  ALA A 301     -11.770  -2.001 -41.998  1.00  1.02           C  
ATOM   4717  H   ALA A 301     -14.025  -3.101 -41.851  1.00  1.02           H  
ATOM   4718  HA  ALA A 301     -11.493  -3.699 -40.749  1.00  1.02           H  
ATOM   4719 1HB  ALA A 301     -10.749  -1.643 -41.873  1.00  1.02           H  
ATOM   4720 2HB  ALA A 301     -11.838  -2.622 -42.882  1.00  1.02           H  
ATOM   4721 3HB  ALA A 301     -12.451  -1.153 -42.083  1.00  1.02           H  
ATOM   4722  N   GLY A 302     -13.138  -1.367 -39.153  1.00  1.03           N  
ATOM   4723  CA  GLY A 302     -13.179  -0.582 -37.928  1.00  1.03           C  
ATOM   4724  C   GLY A 302     -12.878  -1.407 -36.664  1.00  1.03           C  
ATOM   4725  O   GLY A 302     -12.532  -0.841 -35.625  1.00  1.03           O  
ATOM   4726  H   GLY A 302     -13.950  -1.338 -39.771  1.00  1.03           H  
ATOM   4727 1HA  GLY A 302     -12.470   0.240 -38.006  1.00  1.03           H  
ATOM   4728 2HA  GLY A 302     -14.170  -0.139 -37.836  1.00  1.03           H  
ATOM   4729  N   PHE A 303     -13.010  -2.735 -36.746  1.00  1.04           N  
ATOM   4730  CA  PHE A 303     -12.735  -3.616 -35.622  1.00  1.04           C  
ATOM   4731  C   PHE A 303     -11.440  -4.408 -35.787  1.00  1.04           C  
ATOM   4732  O   PHE A 303     -11.106  -5.218 -34.923  1.00  1.04           O  
ATOM   4733  CB  PHE A 303     -13.840  -4.633 -35.496  1.00  1.04           C  
ATOM   4734  CG  PHE A 303     -15.184  -4.082 -35.221  1.00  1.04           C  
ATOM   4735  CD1 PHE A 303     -16.113  -4.032 -36.232  1.00  1.04           C  
ATOM   4736  CD2 PHE A 303     -15.533  -3.618 -33.966  1.00  1.04           C  
ATOM   4737  CE1 PHE A 303     -17.372  -3.529 -36.015  1.00  1.04           C  
ATOM   4738  CE2 PHE A 303     -16.798  -3.111 -33.734  1.00  1.04           C  
ATOM   4739  CZ  PHE A 303     -17.720  -3.066 -34.764  1.00  1.04           C  
ATOM   4740  H   PHE A 303     -13.296  -3.163 -37.628  1.00  1.04           H  
ATOM   4741  HA  PHE A 303     -12.670  -3.018 -34.715  1.00  1.04           H  
ATOM   4742 1HB  PHE A 303     -13.884  -5.155 -36.441  1.00  1.04           H  
ATOM   4743 2HB  PHE A 303     -13.595  -5.358 -34.723  1.00  1.04           H  
ATOM   4744  HD1 PHE A 303     -15.835  -4.397 -37.222  1.00  1.04           H  
ATOM   4745  HD2 PHE A 303     -14.801  -3.656 -33.157  1.00  1.04           H  
ATOM   4746  HE1 PHE A 303     -18.089  -3.495 -36.834  1.00  1.04           H  
ATOM   4747  HE2 PHE A 303     -17.068  -2.746 -32.744  1.00  1.04           H  
ATOM   4748  HZ  PHE A 303     -18.716  -2.667 -34.588  1.00  1.04           H  
ATOM   4749  N   LEU A 304     -10.729  -4.205 -36.894  1.00  1.04           N  
ATOM   4750  CA  LEU A 304      -9.517  -4.959 -37.210  1.00  1.04           C  
ATOM   4751  C   LEU A 304      -8.318  -4.001 -37.255  1.00  1.04           C  
ATOM   4752  O   LEU A 304      -8.065  -3.421 -38.313  1.00  1.04           O  
ATOM   4753  CB  LEU A 304      -9.626  -5.643 -38.584  1.00  1.04           C  
ATOM   4754  CG  LEU A 304     -10.820  -6.611 -38.843  1.00  1.04           C  
ATOM   4755  CD1 LEU A 304     -10.722  -7.125 -40.288  1.00  1.04           C  
ATOM   4756  CD2 LEU A 304     -10.823  -7.711 -37.850  1.00  1.04           C  
ATOM   4757  H   LEU A 304     -11.028  -3.488 -37.553  1.00  1.04           H  
ATOM   4758  HA  LEU A 304      -9.367  -5.730 -36.461  1.00  1.04           H  
ATOM   4759 1HB  LEU A 304      -9.705  -4.861 -39.325  1.00  1.04           H  
ATOM   4760 2HB  LEU A 304      -8.708  -6.196 -38.769  1.00  1.04           H  
ATOM   4761  HG  LEU A 304     -11.750  -6.070 -38.750  1.00  1.04           H  
ATOM   4762 1HD1 LEU A 304     -11.557  -7.788 -40.499  1.00  1.04           H  
ATOM   4763 2HD1 LEU A 304     -10.750  -6.279 -40.972  1.00  1.04           H  
ATOM   4764 3HD1 LEU A 304      -9.791  -7.669 -40.422  1.00  1.04           H  
ATOM   4765 1HD2 LEU A 304     -11.663  -8.380 -38.032  1.00  1.04           H  
ATOM   4766 2HD2 LEU A 304      -9.908  -8.259 -37.918  1.00  1.04           H  
ATOM   4767 3HD2 LEU A 304     -10.915  -7.282 -36.874  1.00  1.04           H  
ATOM   4768  N   PRO A 305      -7.564  -3.812 -36.163  1.00  1.03           N  
ATOM   4769  CA  PRO A 305      -6.514  -2.820 -36.055  1.00  1.03           C  
ATOM   4770  C   PRO A 305      -5.553  -2.937 -37.227  1.00  1.03           C  
ATOM   4771  O   PRO A 305      -5.195  -4.043 -37.638  1.00  1.03           O  
ATOM   4772  CB  PRO A 305      -5.847  -3.198 -34.726  1.00  1.03           C  
ATOM   4773  CG  PRO A 305      -6.964  -3.825 -33.924  1.00  1.03           C  
ATOM   4774  CD  PRO A 305      -7.762  -4.617 -34.940  1.00  1.03           C  
ATOM   4775  HA  PRO A 305      -6.959  -1.813 -36.010  1.00  1.03           H  
ATOM   4776 1HB  PRO A 305      -5.020  -3.883 -34.907  1.00  1.03           H  
ATOM   4777 2HB  PRO A 305      -5.418  -2.299 -34.249  1.00  1.03           H  
ATOM   4778 1HG  PRO A 305      -6.567  -4.446 -33.116  1.00  1.03           H  
ATOM   4779 2HG  PRO A 305      -7.560  -3.035 -33.447  1.00  1.03           H  
ATOM   4780 1HD  PRO A 305      -7.360  -5.640 -35.064  1.00  1.03           H  
ATOM   4781 2HD  PRO A 305      -8.795  -4.609 -34.619  1.00  1.03           H  
ATOM   4782  N   SER A 306      -5.169  -1.777 -37.764  1.00  1.01           N  
ATOM   4783  CA  SER A 306      -4.276  -1.600 -38.920  1.00  1.01           C  
ATOM   4784  C   SER A 306      -4.917  -1.888 -40.292  1.00  1.01           C  
ATOM   4785  O   SER A 306      -4.257  -1.700 -41.313  1.00  1.01           O  
ATOM   4786  CB  SER A 306      -3.016  -2.424 -38.788  1.00  1.01           C  
ATOM   4787  OG  SER A 306      -3.186  -3.727 -39.247  1.00  1.01           O  
ATOM   4788  H   SER A 306      -5.520  -0.935 -37.330  1.00  1.01           H  
ATOM   4789  HA  SER A 306      -3.967  -0.552 -38.926  1.00  1.01           H  
ATOM   4790 1HB  SER A 306      -2.224  -1.947 -39.357  1.00  1.01           H  
ATOM   4791 2HB  SER A 306      -2.704  -2.437 -37.751  1.00  1.01           H  
ATOM   4792  HG  SER A 306      -3.947  -4.079 -38.755  1.00  1.01           H  
ATOM   4793  N   ALA A 307      -6.170  -2.352 -40.320  1.00  0.98           N  
ATOM   4794  CA  ALA A 307      -6.856  -2.649 -41.581  1.00  0.98           C  
ATOM   4795  C   ALA A 307      -7.265  -1.388 -42.342  1.00  0.98           C  
ATOM   4796  O   ALA A 307      -7.418  -0.305 -41.769  1.00  0.98           O  
ATOM   4797  CB  ALA A 307      -8.093  -3.502 -41.344  1.00  0.98           C  
ATOM   4798  H   ALA A 307      -6.679  -2.529 -39.454  1.00  0.98           H  
ATOM   4799  HA  ALA A 307      -6.157  -3.200 -42.201  1.00  0.98           H  
ATOM   4800 1HB  ALA A 307      -8.556  -3.742 -42.301  1.00  0.98           H  
ATOM   4801 2HB  ALA A 307      -7.799  -4.421 -40.840  1.00  0.98           H  
ATOM   4802 3HB  ALA A 307      -8.801  -2.953 -40.722  1.00  0.98           H  
ATOM   4803  N   ALA A 308      -7.474  -1.555 -43.648  1.00  0.96           N  
ATOM   4804  CA  ALA A 308      -7.929  -0.460 -44.508  1.00  0.96           C  
ATOM   4805  C   ALA A 308      -8.882  -0.967 -45.585  1.00  0.96           C  
ATOM   4806  O   ALA A 308      -8.785  -2.121 -46.001  1.00  0.96           O  
ATOM   4807  CB  ALA A 308      -6.731   0.209 -45.160  1.00  0.96           C  
ATOM   4808  H   ALA A 308      -7.298  -2.479 -44.039  1.00  0.96           H  
ATOM   4809  HA  ALA A 308      -8.463   0.262 -43.892  1.00  0.96           H  
ATOM   4810 1HB  ALA A 308      -7.076   1.033 -45.781  1.00  0.96           H  
ATOM   4811 2HB  ALA A 308      -6.060   0.590 -44.389  1.00  0.96           H  
ATOM   4812 3HB  ALA A 308      -6.201  -0.515 -45.775  1.00  0.96           H  
ATOM   4813  N   VAL A 309      -9.807  -0.108 -46.024  1.00  0.97           N  
ATOM   4814  CA  VAL A 309     -10.764  -0.486 -47.068  1.00  0.97           C  
ATOM   4815  C   VAL A 309     -10.793   0.508 -48.212  1.00  0.97           C  
ATOM   4816  O   VAL A 309     -10.946   1.712 -47.994  1.00  0.97           O  
ATOM   4817  CB  VAL A 309     -12.190  -0.554 -46.498  1.00  0.97           C  
ATOM   4818  CG1 VAL A 309     -13.189  -0.963 -47.582  1.00  0.97           C  
ATOM   4819  CG2 VAL A 309     -12.225  -1.493 -45.377  1.00  0.97           C  
ATOM   4820  H   VAL A 309      -9.843   0.825 -45.635  1.00  0.97           H  
ATOM   4821  HA  VAL A 309     -10.484  -1.461 -47.465  1.00  0.97           H  
ATOM   4822  HB  VAL A 309     -12.484   0.439 -46.152  1.00  0.97           H  
ATOM   4823 1HG1 VAL A 309     -14.194  -0.982 -47.161  1.00  0.97           H  
ATOM   4824 2HG1 VAL A 309     -13.161  -0.253 -48.395  1.00  0.97           H  
ATOM   4825 3HG1 VAL A 309     -12.936  -1.950 -47.965  1.00  0.97           H  
ATOM   4826 1HG2 VAL A 309     -13.206  -1.522 -44.977  1.00  0.97           H  
ATOM   4827 2HG2 VAL A 309     -11.947  -2.476 -45.699  1.00  0.97           H  
ATOM   4828 3HG2 VAL A 309     -11.538  -1.151 -44.626  1.00  0.97           H  
ATOM   4829  N   GLY A 310     -10.667   0.009 -49.432  1.00  1.01           N  
ATOM   4830  CA  GLY A 310     -10.748   0.857 -50.603  1.00  1.01           C  
ATOM   4831  C   GLY A 310     -12.002   0.559 -51.423  1.00  1.01           C  
ATOM   4832  O   GLY A 310     -12.783  -0.334 -51.082  1.00  1.01           O  
ATOM   4833  H   GLY A 310     -10.520  -0.990 -49.541  1.00  1.01           H  
ATOM   4834 1HA  GLY A 310     -10.734   1.905 -50.309  1.00  1.01           H  
ATOM   4835 2HA  GLY A 310      -9.866   0.677 -51.199  1.00  1.01           H  
ATOM   4836  N   ILE A 311     -12.160   1.281 -52.531  1.00  1.09           N  
ATOM   4837  CA  ILE A 311     -13.320   1.124 -53.403  1.00  1.09           C  
ATOM   4838  C   ILE A 311     -12.994   0.731 -54.829  1.00  1.09           C  
ATOM   4839  O   ILE A 311     -12.190   1.384 -55.504  1.00  1.09           O  
ATOM   4840  CB  ILE A 311     -14.156   2.412 -53.449  1.00  1.09           C  
ATOM   4841  CG1 ILE A 311     -14.692   2.731 -52.094  1.00  1.09           C  
ATOM   4842  CG2 ILE A 311     -15.257   2.271 -54.436  1.00  1.09           C  
ATOM   4843  CD1 ILE A 311     -15.370   4.069 -52.002  1.00  1.09           C  
ATOM   4844  H   ILE A 311     -11.469   1.981 -52.762  1.00  1.09           H  
ATOM   4845  HA  ILE A 311     -13.950   0.338 -52.987  1.00  1.09           H  
ATOM   4846  HB  ILE A 311     -13.521   3.245 -53.745  1.00  1.09           H  
ATOM   4847 1HG1 ILE A 311     -15.406   1.960 -51.826  1.00  1.09           H  
ATOM   4848 2HG1 ILE A 311     -13.878   2.721 -51.381  1.00  1.09           H  
ATOM   4849 1HG2 ILE A 311     -15.844   3.185 -54.464  1.00  1.09           H  
ATOM   4850 2HG2 ILE A 311     -14.853   2.076 -55.424  1.00  1.09           H  
ATOM   4851 3HG2 ILE A 311     -15.870   1.446 -54.133  1.00  1.09           H  
ATOM   4852 1HD1 ILE A 311     -15.734   4.222 -50.986  1.00  1.09           H  
ATOM   4853 2HD1 ILE A 311     -14.661   4.858 -52.254  1.00  1.09           H  
ATOM   4854 3HD1 ILE A 311     -16.210   4.101 -52.695  1.00  1.09           H  
ATOM   4855  N   LEU A 312     -13.641  -0.326 -55.284  1.00  1.20           N  
ATOM   4856  CA  LEU A 312     -13.483  -0.797 -56.640  1.00  1.20           C  
ATOM   4857  C   LEU A 312     -14.633  -0.405 -57.558  1.00  1.20           C  
ATOM   4858  O   LEU A 312     -15.802  -0.280 -57.154  1.00  1.20           O  
ATOM   4859  CB  LEU A 312     -13.305  -2.312 -56.677  1.00  1.20           C  
ATOM   4860  CG  LEU A 312     -12.105  -2.849 -55.978  1.00  1.20           C  
ATOM   4861  CD1 LEU A 312     -12.128  -4.374 -56.053  1.00  1.20           C  
ATOM   4862  CD2 LEU A 312     -10.887  -2.277 -56.648  1.00  1.20           C  
ATOM   4863  H   LEU A 312     -14.271  -0.817 -54.656  1.00  1.20           H  
ATOM   4864  HA  LEU A 312     -12.578  -0.349 -57.045  1.00  1.20           H  
ATOM   4865 1HB  LEU A 312     -14.172  -2.772 -56.230  1.00  1.20           H  
ATOM   4866 2HB  LEU A 312     -13.265  -2.628 -57.714  1.00  1.20           H  
ATOM   4867  HG  LEU A 312     -12.118  -2.553 -54.932  1.00  1.20           H  
ATOM   4868 1HD1 LEU A 312     -11.269  -4.803 -55.568  1.00  1.20           H  
ATOM   4869 2HD1 LEU A 312     -13.032  -4.749 -55.569  1.00  1.20           H  
ATOM   4870 3HD1 LEU A 312     -12.127  -4.674 -57.084  1.00  1.20           H  
ATOM   4871 1HD2 LEU A 312     -10.009  -2.645 -56.167  1.00  1.20           H  
ATOM   4872 2HD2 LEU A 312     -10.873  -2.566 -57.686  1.00  1.20           H  
ATOM   4873 3HD2 LEU A 312     -10.914  -1.199 -56.580  1.00  1.20           H  
ATOM   4874  N   THR A 313     -14.270  -0.250 -58.822  1.00  1.32           N  
ATOM   4875  CA  THR A 313     -15.199  -0.014 -59.908  1.00  1.32           C  
ATOM   4876  C   THR A 313     -15.714  -1.378 -60.274  1.00  1.32           C  
ATOM   4877  O   THR A 313     -15.160  -2.373 -59.809  1.00  1.32           O  
ATOM   4878  CB  THR A 313     -14.516   0.560 -61.146  1.00  1.32           C  
ATOM   4879  OG1 THR A 313     -13.689  -0.460 -61.734  1.00  1.32           O  
ATOM   4880  CG2 THR A 313     -13.636   1.735 -60.742  1.00  1.32           C  
ATOM   4881  H   THR A 313     -13.290  -0.325 -59.042  1.00  1.32           H  
ATOM   4882  HA  THR A 313     -16.026   0.617 -59.579  1.00  1.32           H  
ATOM   4883  HB  THR A 313     -15.264   0.885 -61.871  1.00  1.32           H  
ATOM   4884  HG1 THR A 313     -13.235  -0.077 -62.502  1.00  1.32           H  
ATOM   4885 1HG2 THR A 313     -13.135   2.136 -61.623  1.00  1.32           H  
ATOM   4886 2HG2 THR A 313     -14.252   2.511 -60.288  1.00  1.32           H  
ATOM   4887 3HG2 THR A 313     -12.890   1.399 -60.022  1.00  1.32           H  
ATOM   4888  N   ASP A 314     -16.654  -1.455 -61.198  1.00  1.40           N  
ATOM   4889  CA  ASP A 314     -17.217  -2.746 -61.573  1.00  1.40           C  
ATOM   4890  C   ASP A 314     -16.291  -3.611 -62.431  1.00  1.40           C  
ATOM   4891  O   ASP A 314     -16.681  -4.701 -62.846  1.00  1.40           O  
ATOM   4892  CB  ASP A 314     -18.495  -2.516 -62.375  1.00  1.40           C  
ATOM   4893  CG  ASP A 314     -18.235  -1.812 -63.756  1.00  1.40           C  
ATOM   4894  OD1 ASP A 314     -17.080  -1.628 -64.138  1.00  1.40           O  
ATOM   4895  OD2 ASP A 314     -19.202  -1.460 -64.394  1.00  1.40           O  
ATOM   4896  H   ASP A 314     -17.040  -0.610 -61.588  1.00  1.40           H  
ATOM   4897  HA  ASP A 314     -17.454  -3.290 -60.654  1.00  1.40           H  
ATOM   4898 1HB  ASP A 314     -18.980  -3.474 -62.557  1.00  1.40           H  
ATOM   4899 2HB  ASP A 314     -19.187  -1.907 -61.792  1.00  1.40           H  
ATOM   4900  N   SER A 315     -15.069  -3.134 -62.695  1.00  1.43           N  
ATOM   4901  CA  SER A 315     -14.103  -3.894 -63.460  1.00  1.43           C  
ATOM   4902  C   SER A 315     -12.861  -4.188 -62.625  1.00  1.43           C  
ATOM   4903  O   SER A 315     -11.909  -4.801 -63.108  1.00  1.43           O  
ATOM   4904  CB  SER A 315     -13.742  -3.118 -64.707  1.00  1.43           C  
ATOM   4905  OG  SER A 315     -14.874  -2.928 -65.536  1.00  1.43           O  
ATOM   4906  H   SER A 315     -14.797  -2.213 -62.354  1.00  1.43           H  
ATOM   4907  HA  SER A 315     -14.552  -4.844 -63.749  1.00  1.43           H  
ATOM   4908 1HB  SER A 315     -13.336  -2.148 -64.417  1.00  1.43           H  
ATOM   4909 2HB  SER A 315     -12.967  -3.648 -65.256  1.00  1.43           H  
ATOM   4910  HG  SER A 315     -15.575  -2.465 -64.988  1.00  1.43           H  
ATOM   4911  N   SER A 316     -12.854  -3.692 -61.381  1.00  1.39           N  
ATOM   4912  CA  SER A 316     -11.738  -3.803 -60.431  1.00  1.39           C  
ATOM   4913  C   SER A 316     -10.367  -3.336 -60.912  1.00  1.39           C  
ATOM   4914  O   SER A 316      -9.345  -3.765 -60.377  1.00  1.39           O  
ATOM   4915  CB  SER A 316     -11.589  -5.226 -59.958  1.00  1.39           C  
ATOM   4916  OG  SER A 316     -12.722  -5.627 -59.269  1.00  1.39           O  
ATOM   4917  H   SER A 316     -13.697  -3.228 -61.039  1.00  1.39           H  
ATOM   4918  HA  SER A 316     -12.007  -3.197 -59.572  1.00  1.39           H  
ATOM   4919 1HB  SER A 316     -11.413  -5.897 -60.799  1.00  1.39           H  
ATOM   4920 2HB  SER A 316     -10.735  -5.288 -59.310  1.00  1.39           H  
ATOM   4921  HG  SER A 316     -13.361  -5.963 -59.940  1.00  1.39           H  
ATOM   4922  N   THR A 317     -10.322  -2.363 -61.811  1.00  1.31           N  
ATOM   4923  CA  THR A 317      -9.043  -1.907 -62.352  1.00  1.31           C  
ATOM   4924  C   THR A 317      -8.329  -0.974 -61.387  1.00  1.31           C  
ATOM   4925  O   THR A 317      -7.155  -0.647 -61.557  1.00  1.31           O  
ATOM   4926  CB  THR A 317      -9.242  -1.241 -63.720  1.00  1.31           C  
ATOM   4927  OG1 THR A 317     -10.121  -0.114 -63.595  1.00  1.31           O  
ATOM   4928  CG2 THR A 317      -9.844  -2.250 -64.677  1.00  1.31           C  
ATOM   4929  H   THR A 317     -11.187  -2.002 -62.185  1.00  1.31           H  
ATOM   4930  HA  THR A 317      -8.415  -2.776 -62.514  1.00  1.31           H  
ATOM   4931  HB  THR A 317      -8.281  -0.903 -64.107  1.00  1.31           H  
ATOM   4932  HG1 THR A 317      -9.681   0.581 -63.095  1.00  1.31           H  
ATOM   4933 1HG2 THR A 317      -9.989  -1.791 -65.654  1.00  1.31           H  
ATOM   4934 2HG2 THR A 317      -9.174  -3.103 -64.774  1.00  1.31           H  
ATOM   4935 3HG2 THR A 317     -10.797  -2.588 -64.290  1.00  1.31           H  
ATOM   4936  N   ASN A 318      -9.051  -0.576 -60.347  1.00  1.21           N  
ATOM   4937  CA  ASN A 318      -8.561   0.326 -59.328  1.00  1.21           C  
ATOM   4938  C   ASN A 318      -7.775  -0.414 -58.237  1.00  1.21           C  
ATOM   4939  O   ASN A 318      -7.212   0.234 -57.356  1.00  1.21           O  
ATOM   4940  CB  ASN A 318      -9.741   1.114 -58.750  1.00  1.21           C  
ATOM   4941  CG  ASN A 318      -9.348   2.409 -58.071  1.00  1.21           C  
ATOM   4942  OD1 ASN A 318      -8.509   3.143 -58.606  1.00  1.21           O  
ATOM   4943  ND2 ASN A 318      -9.958   2.731 -56.959  1.00  1.21           N  
ATOM   4944  H   ASN A 318      -9.999  -0.910 -60.286  1.00  1.21           H  
ATOM   4945  HA  ASN A 318      -7.873   1.032 -59.797  1.00  1.21           H  
ATOM   4946 1HB  ASN A 318     -10.444   1.340 -59.549  1.00  1.21           H  
ATOM   4947 2HB  ASN A 318     -10.265   0.499 -58.027  1.00  1.21           H  
ATOM   4948 1HD2 ASN A 318      -9.734   3.588 -56.499  1.00  1.21           H  
ATOM   4949 2HD2 ASN A 318     -10.677   2.130 -56.556  1.00  1.21           H  
ATOM   4950  N   ILE A 319      -7.641  -1.750 -58.332  1.00  1.12           N  
ATOM   4951  CA  ILE A 319      -6.917  -2.480 -57.286  1.00  1.12           C  
ATOM   4952  C   ILE A 319      -5.475  -2.026 -57.103  1.00  1.12           C  
ATOM   4953  O   ILE A 319      -5.010  -1.908 -55.970  1.00  1.12           O  
ATOM   4954  CB  ILE A 319      -6.912  -4.004 -57.509  1.00  1.12           C  
ATOM   4955  CG1 ILE A 319      -8.298  -4.577 -57.295  1.00  1.12           C  
ATOM   4956  CG2 ILE A 319      -5.889  -4.660 -56.577  1.00  1.12           C  
ATOM   4957  CD1 ILE A 319      -8.447  -5.983 -57.737  1.00  1.12           C  
ATOM   4958  H   ILE A 319      -8.088  -2.273 -59.089  1.00  1.12           H  
ATOM   4959  HA  ILE A 319      -7.437  -2.301 -56.347  1.00  1.12           H  
ATOM   4960  HB  ILE A 319      -6.648  -4.208 -58.513  1.00  1.12           H  
ATOM   4961 1HG1 ILE A 319      -8.542  -4.523 -56.238  1.00  1.12           H  
ATOM   4962 2HG1 ILE A 319      -9.006  -3.986 -57.852  1.00  1.12           H  
ATOM   4963 1HG2 ILE A 319      -5.877  -5.737 -56.750  1.00  1.12           H  
ATOM   4964 2HG2 ILE A 319      -4.894  -4.255 -56.772  1.00  1.12           H  
ATOM   4965 3HG2 ILE A 319      -6.166  -4.458 -55.543  1.00  1.12           H  
ATOM   4966 1HD1 ILE A 319      -9.466  -6.320 -57.552  1.00  1.12           H  
ATOM   4967 2HD1 ILE A 319      -8.231  -6.043 -58.807  1.00  1.12           H  
ATOM   4968 3HD1 ILE A 319      -7.754  -6.610 -57.183  1.00  1.12           H  
ATOM   4969  N   VAL A 320      -4.748  -1.764 -58.185  1.00  1.06           N  
ATOM   4970  CA  VAL A 320      -3.354  -1.345 -58.026  1.00  1.06           C  
ATOM   4971  C   VAL A 320      -3.254  -0.050 -57.229  1.00  1.06           C  
ATOM   4972  O   VAL A 320      -2.426   0.076 -56.319  1.00  1.06           O  
ATOM   4973  CB  VAL A 320      -2.715  -1.085 -59.394  1.00  1.06           C  
ATOM   4974  CG1 VAL A 320      -1.341  -0.461 -59.222  1.00  1.06           C  
ATOM   4975  CG2 VAL A 320      -2.599  -2.352 -60.134  1.00  1.06           C  
ATOM   4976  H   VAL A 320      -5.161  -1.859 -59.104  1.00  1.06           H  
ATOM   4977  HA  VAL A 320      -2.807  -2.132 -57.504  1.00  1.06           H  
ATOM   4978  HB  VAL A 320      -3.343  -0.390 -59.950  1.00  1.06           H  
ATOM   4979 1HG1 VAL A 320      -0.898  -0.273 -60.198  1.00  1.06           H  
ATOM   4980 2HG1 VAL A 320      -1.424   0.478 -58.678  1.00  1.06           H  
ATOM   4981 3HG1 VAL A 320      -0.703  -1.146 -58.664  1.00  1.06           H  
ATOM   4982 1HG2 VAL A 320      -2.166  -2.166 -61.105  1.00  1.06           H  
ATOM   4983 2HG2 VAL A 320      -1.965  -2.989 -59.581  1.00  1.06           H  
ATOM   4984 3HG2 VAL A 320      -3.577  -2.796 -60.249  1.00  1.06           H  
ATOM   4985  N   ARG A 321      -4.111   0.911 -57.578  1.00  1.03           N  
ATOM   4986  CA  ARG A 321      -4.123   2.201 -56.915  1.00  1.03           C  
ATOM   4987  C   ARG A 321      -4.566   2.072 -55.470  1.00  1.03           C  
ATOM   4988  O   ARG A 321      -4.001   2.729 -54.587  1.00  1.03           O  
ATOM   4989  CB  ARG A 321      -5.042   3.165 -57.648  1.00  1.03           C  
ATOM   4990  CG  ARG A 321      -4.526   3.622 -59.006  1.00  1.03           C  
ATOM   4991  CD  ARG A 321      -5.495   4.516 -59.699  1.00  1.03           C  
ATOM   4992  NE  ARG A 321      -4.995   4.971 -60.990  1.00  1.03           N  
ATOM   4993  CZ  ARG A 321      -5.717   5.672 -61.889  1.00  1.03           C  
ATOM   4994  NH1 ARG A 321      -6.966   5.993 -61.627  1.00  1.03           N  
ATOM   4995  NH2 ARG A 321      -5.170   6.037 -63.035  1.00  1.03           N  
ATOM   4996  H   ARG A 321      -4.777   0.729 -58.315  1.00  1.03           H  
ATOM   4997  HA  ARG A 321      -3.111   2.607 -56.933  1.00  1.03           H  
ATOM   4998 1HB  ARG A 321      -6.006   2.679 -57.809  1.00  1.03           H  
ATOM   4999 2HB  ARG A 321      -5.220   4.046 -57.035  1.00  1.03           H  
ATOM   5000 1HG  ARG A 321      -3.589   4.162 -58.876  1.00  1.03           H  
ATOM   5001 2HG  ARG A 321      -4.359   2.745 -59.635  1.00  1.03           H  
ATOM   5002 1HD  ARG A 321      -6.422   3.971 -59.871  1.00  1.03           H  
ATOM   5003 2HD  ARG A 321      -5.698   5.390 -59.082  1.00  1.03           H  
ATOM   5004  HE  ARG A 321      -4.040   4.744 -61.230  1.00  1.03           H  
ATOM   5005 1HH1 ARG A 321      -7.386   5.714 -60.751  1.00  1.03           H  
ATOM   5006 2HH1 ARG A 321      -7.505   6.516 -62.301  1.00  1.03           H  
ATOM   5007 1HH2 ARG A 321      -4.210   5.792 -63.238  1.00  1.03           H  
ATOM   5008 2HH2 ARG A 321      -5.709   6.562 -63.707  1.00  1.03           H  
ATOM   5009  N   LEU A 322      -5.548   1.202 -55.212  1.00  1.02           N  
ATOM   5010  CA  LEU A 322      -6.009   1.036 -53.849  1.00  1.02           C  
ATOM   5011  C   LEU A 322      -4.939   0.402 -52.998  1.00  1.02           C  
ATOM   5012  O   LEU A 322      -4.730   0.814 -51.859  1.00  1.02           O  
ATOM   5013  CB  LEU A 322      -7.226   0.138 -53.752  1.00  1.02           C  
ATOM   5014  CG  LEU A 322      -8.499   0.630 -54.335  1.00  1.02           C  
ATOM   5015  CD1 LEU A 322      -9.503  -0.454 -54.115  1.00  1.02           C  
ATOM   5016  CD2 LEU A 322      -8.870   1.978 -53.754  1.00  1.02           C  
ATOM   5017  H   LEU A 322      -5.996   0.687 -55.968  1.00  1.02           H  
ATOM   5018  HA  LEU A 322      -6.249   2.016 -53.441  1.00  1.02           H  
ATOM   5019 1HB  LEU A 322      -6.988  -0.798 -54.262  1.00  1.02           H  
ATOM   5020 2HB  LEU A 322      -7.408  -0.088 -52.702  1.00  1.02           H  
ATOM   5021  HG  LEU A 322      -8.399   0.748 -55.393  1.00  1.02           H  
ATOM   5022 1HD1 LEU A 322     -10.434  -0.175 -54.547  1.00  1.02           H  
ATOM   5023 2HD1 LEU A 322      -9.136  -1.353 -54.576  1.00  1.02           H  
ATOM   5024 3HD1 LEU A 322      -9.633  -0.631 -53.061  1.00  1.02           H  
ATOM   5025 1HD2 LEU A 322      -9.809   2.312 -54.194  1.00  1.02           H  
ATOM   5026 2HD2 LEU A 322      -8.970   1.919 -52.699  1.00  1.02           H  
ATOM   5027 3HD2 LEU A 322      -8.081   2.693 -53.990  1.00  1.02           H  
ATOM   5028  N   LEU A 323      -4.216  -0.566 -53.561  1.00  1.03           N  
ATOM   5029  CA  LEU A 323      -3.157  -1.217 -52.821  1.00  1.03           C  
ATOM   5030  C   LEU A 323      -2.109  -0.194 -52.441  1.00  1.03           C  
ATOM   5031  O   LEU A 323      -1.687  -0.163 -51.290  1.00  1.03           O  
ATOM   5032  CB  LEU A 323      -2.539  -2.365 -53.617  1.00  1.03           C  
ATOM   5033  CG  LEU A 323      -1.364  -3.088 -52.944  1.00  1.03           C  
ATOM   5034  CD1 LEU A 323      -1.788  -3.695 -51.619  1.00  1.03           C  
ATOM   5035  CD2 LEU A 323      -0.884  -4.135 -53.871  1.00  1.03           C  
ATOM   5036  H   LEU A 323      -4.425  -0.879 -54.509  1.00  1.03           H  
ATOM   5037  HA  LEU A 323      -3.579  -1.631 -51.908  1.00  1.03           H  
ATOM   5038 1HB  LEU A 323      -3.318  -3.101 -53.822  1.00  1.03           H  
ATOM   5039 2HB  LEU A 323      -2.190  -1.972 -54.574  1.00  1.03           H  
ATOM   5040  HG  LEU A 323      -0.563  -2.377 -52.744  1.00  1.03           H  
ATOM   5041 1HD1 LEU A 323      -0.938  -4.200 -51.158  1.00  1.03           H  
ATOM   5042 2HD1 LEU A 323      -2.125  -2.897 -50.978  1.00  1.03           H  
ATOM   5043 3HD1 LEU A 323      -2.583  -4.397 -51.765  1.00  1.03           H  
ATOM   5044 1HD2 LEU A 323      -0.059  -4.646 -53.430  1.00  1.03           H  
ATOM   5045 2HD2 LEU A 323      -1.681  -4.846 -54.082  1.00  1.03           H  
ATOM   5046 3HD2 LEU A 323      -0.568  -3.645 -54.783  1.00  1.03           H  
ATOM   5047  N   ARG A 324      -1.683   0.657 -53.385  1.00  1.05           N  
ATOM   5048  CA  ARG A 324      -0.686   1.664 -53.031  1.00  1.05           C  
ATOM   5049  C   ARG A 324      -1.210   2.634 -51.980  1.00  1.05           C  
ATOM   5050  O   ARG A 324      -0.526   2.936 -51.004  1.00  1.05           O  
ATOM   5051  CB  ARG A 324      -0.267   2.496 -54.230  1.00  1.05           C  
ATOM   5052  CG  ARG A 324       0.759   3.593 -53.890  1.00  1.05           C  
ATOM   5053  CD  ARG A 324       2.074   3.033 -53.433  1.00  1.05           C  
ATOM   5054  NE  ARG A 324       2.991   4.089 -53.003  1.00  1.05           N  
ATOM   5055  CZ  ARG A 324       3.853   4.756 -53.804  1.00  1.05           C  
ATOM   5056  NH1 ARG A 324       3.932   4.477 -55.093  1.00  1.05           N  
ATOM   5057  NH2 ARG A 324       4.624   5.699 -53.294  1.00  1.05           N  
ATOM   5058  H   ARG A 324      -2.044   0.592 -54.341  1.00  1.05           H  
ATOM   5059  HA  ARG A 324       0.190   1.154 -52.633  1.00  1.05           H  
ATOM   5060 1HB  ARG A 324       0.128   1.879 -54.994  1.00  1.05           H  
ATOM   5061 2HB  ARG A 324      -1.151   2.988 -54.643  1.00  1.05           H  
ATOM   5062 1HG  ARG A 324       0.937   4.209 -54.769  1.00  1.05           H  
ATOM   5063 2HG  ARG A 324       0.365   4.219 -53.081  1.00  1.05           H  
ATOM   5064 1HD  ARG A 324       1.909   2.367 -52.585  1.00  1.05           H  
ATOM   5065 2HD  ARG A 324       2.547   2.481 -54.241  1.00  1.05           H  
ATOM   5066  HE  ARG A 324       2.961   4.352 -51.995  1.00  1.05           H  
ATOM   5067 1HH1 ARG A 324       3.346   3.757 -55.492  1.00  1.05           H  
ATOM   5068 2HH1 ARG A 324       4.572   4.991 -55.681  1.00  1.05           H  
ATOM   5069 1HH2 ARG A 324       4.570   5.925 -52.303  1.00  1.05           H  
ATOM   5070 2HH2 ARG A 324       5.263   6.199 -53.884  1.00  1.05           H  
ATOM   5071  N   ASP A 325      -2.458   3.081 -52.126  1.00  1.08           N  
ATOM   5072  CA  ASP A 325      -3.008   4.040 -51.178  1.00  1.08           C  
ATOM   5073  C   ASP A 325      -3.036   3.426 -49.787  1.00  1.08           C  
ATOM   5074  O   ASP A 325      -2.575   4.030 -48.813  1.00  1.08           O  
ATOM   5075  CB  ASP A 325      -4.425   4.458 -51.608  1.00  1.08           C  
ATOM   5076  CG  ASP A 325      -5.042   5.618 -50.783  1.00  1.08           C  
ATOM   5077  OD1 ASP A 325      -4.515   6.702 -50.857  1.00  1.08           O  
ATOM   5078  OD2 ASP A 325      -6.043   5.420 -50.092  1.00  1.08           O  
ATOM   5079  H   ASP A 325      -3.020   2.796 -52.930  1.00  1.08           H  
ATOM   5080  HA  ASP A 325      -2.365   4.919 -51.156  1.00  1.08           H  
ATOM   5081 1HB  ASP A 325      -4.407   4.745 -52.660  1.00  1.08           H  
ATOM   5082 2HB  ASP A 325      -5.087   3.587 -51.532  1.00  1.08           H  
ATOM   5083  N   ASN A 326      -3.555   2.211 -49.698  1.00  1.13           N  
ATOM   5084  CA  ASN A 326      -3.660   1.538 -48.429  1.00  1.13           C  
ATOM   5085  C   ASN A 326      -2.300   1.137 -47.883  1.00  1.13           C  
ATOM   5086  O   ASN A 326      -2.083   1.203 -46.677  1.00  1.13           O  
ATOM   5087  CB  ASN A 326      -4.605   0.392 -48.582  1.00  1.13           C  
ATOM   5088  CG  ASN A 326      -6.013   0.919 -48.684  1.00  1.13           C  
ATOM   5089  OD1 ASN A 326      -6.302   1.979 -48.114  1.00  1.13           O  
ATOM   5090  ND2 ASN A 326      -6.870   0.255 -49.399  1.00  1.13           N  
ATOM   5091  H   ASN A 326      -3.904   1.747 -50.533  1.00  1.13           H  
ATOM   5092  HA  ASN A 326      -4.100   2.232 -47.718  1.00  1.13           H  
ATOM   5093 1HB  ASN A 326      -4.359  -0.175 -49.478  1.00  1.13           H  
ATOM   5094 2HB  ASN A 326      -4.524  -0.263 -47.727  1.00  1.13           H  
ATOM   5095 1HD2 ASN A 326      -7.804   0.593 -49.499  1.00  1.13           H  
ATOM   5096 2HD2 ASN A 326      -6.589  -0.582 -49.862  1.00  1.13           H  
ATOM   5097  N   TYR A 327      -1.357   0.779 -48.754  1.00  1.18           N  
ATOM   5098  CA  TYR A 327      -0.018   0.441 -48.302  1.00  1.18           C  
ATOM   5099  C   TYR A 327       0.574   1.647 -47.601  1.00  1.18           C  
ATOM   5100  O   TYR A 327       1.121   1.524 -46.502  1.00  1.18           O  
ATOM   5101  CB  TYR A 327       0.903   0.015 -49.439  1.00  1.18           C  
ATOM   5102  CG  TYR A 327       2.262  -0.315 -48.941  1.00  1.18           C  
ATOM   5103  CD1 TYR A 327       2.471  -1.542 -48.383  1.00  1.18           C  
ATOM   5104  CD2 TYR A 327       3.286   0.607 -49.001  1.00  1.18           C  
ATOM   5105  CE1 TYR A 327       3.697  -1.880 -47.889  1.00  1.18           C  
ATOM   5106  CE2 TYR A 327       4.521   0.272 -48.499  1.00  1.18           C  
ATOM   5107  CZ  TYR A 327       4.729  -0.970 -47.947  1.00  1.18           C  
ATOM   5108  OH  TYR A 327       5.957  -1.307 -47.442  1.00  1.18           O  
ATOM   5109  H   TYR A 327      -1.567   0.717 -49.744  1.00  1.18           H  
ATOM   5110  HA  TYR A 327      -0.083  -0.373 -47.582  1.00  1.18           H  
ATOM   5111 1HB  TYR A 327       0.493  -0.863 -49.947  1.00  1.18           H  
ATOM   5112 2HB  TYR A 327       0.985   0.817 -50.172  1.00  1.18           H  
ATOM   5113  HD1 TYR A 327       1.650  -2.248 -48.342  1.00  1.18           H  
ATOM   5114  HD2 TYR A 327       3.114   1.599 -49.438  1.00  1.18           H  
ATOM   5115  HE1 TYR A 327       3.849  -2.861 -47.453  1.00  1.18           H  
ATOM   5116  HE2 TYR A 327       5.335   0.992 -48.532  1.00  1.18           H  
ATOM   5117  HH  TYR A 327       6.560  -0.552 -47.503  1.00  1.18           H  
ATOM   5118  N   ASP A 328       0.482   2.823 -48.252  1.00  1.24           N  
ATOM   5119  CA  ASP A 328       1.037   4.040 -47.680  1.00  1.24           C  
ATOM   5120  C   ASP A 328       0.388   4.311 -46.320  1.00  1.24           C  
ATOM   5121  O   ASP A 328       1.070   4.639 -45.350  1.00  1.24           O  
ATOM   5122  CB  ASP A 328       0.793   5.258 -48.587  1.00  1.24           C  
ATOM   5123  CG  ASP A 328       1.621   5.318 -49.919  1.00  1.24           C  
ATOM   5124  OD1 ASP A 328       2.563   4.571 -50.115  1.00  1.24           O  
ATOM   5125  OD2 ASP A 328       1.306   6.166 -50.722  1.00  1.24           O  
ATOM   5126  H   ASP A 328       0.021   2.861 -49.163  1.00  1.24           H  
ATOM   5127  HA  ASP A 328       2.106   3.913 -47.562  1.00  1.24           H  
ATOM   5128 1HB  ASP A 328      -0.266   5.275 -48.859  1.00  1.24           H  
ATOM   5129 2HB  ASP A 328       0.987   6.166 -48.018  1.00  1.24           H  
ATOM   5130  N   LYS A 329      -0.922   4.090 -46.223  1.00  1.29           N  
ATOM   5131  CA  LYS A 329      -1.625   4.283 -44.960  1.00  1.29           C  
ATOM   5132  C   LYS A 329      -1.140   3.286 -43.903  1.00  1.29           C  
ATOM   5133  O   LYS A 329      -0.976   3.649 -42.743  1.00  1.29           O  
ATOM   5134  CB  LYS A 329      -3.124   4.182 -45.213  1.00  1.29           C  
ATOM   5135  CG  LYS A 329      -3.654   5.378 -45.996  1.00  1.29           C  
ATOM   5136  CD  LYS A 329      -5.101   5.224 -46.431  1.00  1.29           C  
ATOM   5137  CE  LYS A 329      -5.533   6.460 -47.211  1.00  1.29           C  
ATOM   5138  NZ  LYS A 329      -6.853   6.299 -47.871  1.00  1.29           N  
ATOM   5139  H   LYS A 329      -1.451   3.828 -47.058  1.00  1.29           H  
ATOM   5140  HA  LYS A 329      -1.409   5.286 -44.597  1.00  1.29           H  
ATOM   5141 1HB  LYS A 329      -3.338   3.283 -45.773  1.00  1.29           H  
ATOM   5142 2HB  LYS A 329      -3.656   4.119 -44.268  1.00  1.29           H  
ATOM   5143 1HG  LYS A 329      -3.570   6.270 -45.375  1.00  1.29           H  
ATOM   5144 2HG  LYS A 329      -3.041   5.526 -46.883  1.00  1.29           H  
ATOM   5145 1HD  LYS A 329      -5.199   4.355 -47.085  1.00  1.29           H  
ATOM   5146 2HD  LYS A 329      -5.748   5.089 -45.566  1.00  1.29           H  
ATOM   5147 1HE  LYS A 329      -5.587   7.299 -46.524  1.00  1.29           H  
ATOM   5148 2HE  LYS A 329      -4.785   6.677 -47.976  1.00  1.29           H  
ATOM   5149 1HZ  LYS A 329      -7.071   7.137 -48.377  1.00  1.29           H  
ATOM   5150 2HZ  LYS A 329      -6.782   5.524 -48.554  1.00  1.29           H  
ATOM   5151 3HZ  LYS A 329      -7.571   6.103 -47.205  1.00  1.29           H  
ATOM   5152  N   ILE A 330      -0.864   2.043 -44.295  1.00  1.35           N  
ATOM   5153  CA  ILE A 330      -0.356   1.038 -43.361  1.00  1.35           C  
ATOM   5154  C   ILE A 330       1.024   1.395 -42.824  1.00  1.35           C  
ATOM   5155  O   ILE A 330       1.282   1.246 -41.630  1.00  1.35           O  
ATOM   5156  CB  ILE A 330      -0.325  -0.369 -43.989  1.00  1.35           C  
ATOM   5157  CG1 ILE A 330      -1.756  -0.888 -44.209  1.00  1.35           C  
ATOM   5158  CG2 ILE A 330       0.455  -1.338 -43.131  1.00  1.35           C  
ATOM   5159  CD1 ILE A 330      -1.815  -2.119 -45.058  1.00  1.35           C  
ATOM   5160  H   ILE A 330      -1.032   1.778 -45.264  1.00  1.35           H  
ATOM   5161  HA  ILE A 330      -1.039   0.998 -42.513  1.00  1.35           H  
ATOM   5162  HB  ILE A 330       0.153  -0.302 -44.966  1.00  1.35           H  
ATOM   5163 1HG1 ILE A 330      -2.199  -1.124 -43.235  1.00  1.35           H  
ATOM   5164 2HG1 ILE A 330      -2.352  -0.113 -44.672  1.00  1.35           H  
ATOM   5165 1HG2 ILE A 330       0.473  -2.316 -43.611  1.00  1.35           H  
ATOM   5166 2HG2 ILE A 330       1.469  -0.975 -43.002  1.00  1.35           H  
ATOM   5167 3HG2 ILE A 330      -0.038  -1.418 -42.169  1.00  1.35           H  
ATOM   5168 1HD1 ILE A 330      -2.847  -2.426 -45.157  1.00  1.35           H  
ATOM   5169 2HD1 ILE A 330      -1.397  -1.892 -46.031  1.00  1.35           H  
ATOM   5170 3HD1 ILE A 330      -1.244  -2.915 -44.595  1.00  1.35           H  
ATOM   5171  N   VAL A 331       1.928   1.852 -43.695  1.00  1.38           N  
ATOM   5172  CA  VAL A 331       3.263   2.202 -43.214  1.00  1.38           C  
ATOM   5173  C   VAL A 331       3.246   3.499 -42.401  1.00  1.38           C  
ATOM   5174  O   VAL A 331       4.035   3.664 -41.465  1.00  1.38           O  
ATOM   5175  CB  VAL A 331       4.260   2.326 -44.388  1.00  1.38           C  
ATOM   5176  CG1 VAL A 331       4.330   1.054 -45.114  1.00  1.38           C  
ATOM   5177  CG2 VAL A 331       3.847   3.358 -45.330  1.00  1.38           C  
ATOM   5178  H   VAL A 331       1.679   1.937 -44.682  1.00  1.38           H  
ATOM   5179  HA  VAL A 331       3.610   1.401 -42.566  1.00  1.38           H  
ATOM   5180  HB  VAL A 331       5.252   2.550 -43.993  1.00  1.38           H  
ATOM   5181 1HG1 VAL A 331       5.048   1.158 -45.913  1.00  1.38           H  
ATOM   5182 2HG1 VAL A 331       4.636   0.297 -44.470  1.00  1.38           H  
ATOM   5183 3HG1 VAL A 331       3.349   0.811 -45.522  1.00  1.38           H  
ATOM   5184 1HG2 VAL A 331       4.553   3.405 -46.153  1.00  1.38           H  
ATOM   5185 2HG2 VAL A 331       2.896   3.071 -45.688  1.00  1.38           H  
ATOM   5186 3HG2 VAL A 331       3.789   4.328 -44.857  1.00  1.38           H  
ATOM   5187  N   ASN A 332       2.308   4.397 -42.702  1.00  1.40           N  
ATOM   5188  CA  ASN A 332       2.218   5.646 -41.963  1.00  1.40           C  
ATOM   5189  C   ASN A 332       1.482   5.477 -40.623  1.00  1.40           C  
ATOM   5190  O   ASN A 332       1.878   6.044 -39.602  1.00  1.40           O  
ATOM   5191  CB  ASN A 332       1.512   6.699 -42.799  1.00  1.40           C  
ATOM   5192  CG  ASN A 332       2.289   7.151 -44.007  1.00  1.40           C  
ATOM   5193  OD1 ASN A 332       3.513   7.031 -44.112  1.00  1.40           O  
ATOM   5194  ND2 ASN A 332       1.573   7.687 -44.961  1.00  1.40           N  
ATOM   5195  H   ASN A 332       1.690   4.241 -43.498  1.00  1.40           H  
ATOM   5196  HA  ASN A 332       3.231   5.990 -41.750  1.00  1.40           H  
ATOM   5197 1HB  ASN A 332       0.546   6.309 -43.130  1.00  1.40           H  
ATOM   5198 2HB  ASN A 332       1.312   7.567 -42.176  1.00  1.40           H  
ATOM   5199 1HD2 ASN A 332       2.014   8.007 -45.796  1.00  1.40           H  
ATOM   5200 2HD2 ASN A 332       0.583   7.766 -44.851  1.00  1.40           H  
ATOM   5201  N   LYS A 333       0.426   4.659 -40.601  1.00  1.39           N  
ATOM   5202  CA  LYS A 333      -0.404   4.554 -39.408  1.00  1.39           C  
ATOM   5203  C   LYS A 333       0.188   3.709 -38.311  1.00  1.39           C  
ATOM   5204  O   LYS A 333      -0.150   2.535 -38.132  1.00  1.39           O  
ATOM   5205  CB  LYS A 333      -1.796   4.025 -39.729  1.00  1.39           C  
ATOM   5206  CG  LYS A 333      -2.715   4.019 -38.502  1.00  1.39           C  
ATOM   5207  CD  LYS A 333      -4.129   3.546 -38.826  1.00  1.39           C  
ATOM   5208  CE  LYS A 333      -4.880   4.612 -39.603  1.00  1.39           C  
ATOM   5209  NZ  LYS A 333      -6.292   4.237 -39.854  1.00  1.39           N  
ATOM   5210  H   LYS A 333       0.137   4.173 -41.437  1.00  1.39           H  
ATOM   5211  HA  LYS A 333      -0.525   5.544 -39.020  1.00  1.39           H  
ATOM   5212 1HB  LYS A 333      -2.250   4.650 -40.505  1.00  1.39           H  
ATOM   5213 2HB  LYS A 333      -1.720   3.010 -40.123  1.00  1.39           H  
ATOM   5214 1HG  LYS A 333      -2.286   3.373 -37.733  1.00  1.39           H  
ATOM   5215 2HG  LYS A 333      -2.766   5.034 -38.104  1.00  1.39           H  
ATOM   5216 1HD  LYS A 333      -4.094   2.626 -39.413  1.00  1.39           H  
ATOM   5217 2HD  LYS A 333      -4.661   3.349 -37.895  1.00  1.39           H  
ATOM   5218 1HE  LYS A 333      -4.856   5.540 -39.033  1.00  1.39           H  
ATOM   5219 2HE  LYS A 333      -4.382   4.771 -40.557  1.00  1.39           H  
ATOM   5220 1HZ  LYS A 333      -6.744   4.980 -40.369  1.00  1.39           H  
ATOM   5221 2HZ  LYS A 333      -6.323   3.385 -40.394  1.00  1.39           H  
ATOM   5222 3HZ  LYS A 333      -6.768   4.097 -38.976  1.00  1.39           H  
ATOM   5223  N   ALA A 334       1.078   4.328 -37.566  1.00  1.36           N  
ATOM   5224  CA  ALA A 334       1.747   3.655 -36.480  1.00  1.36           C  
ATOM   5225  C   ALA A 334       0.709   3.277 -35.447  1.00  1.36           C  
ATOM   5226  O   ALA A 334      -0.221   4.042 -35.200  1.00  1.36           O  
ATOM   5227  CB  ALA A 334       2.798   4.552 -35.876  1.00  1.36           C  
ATOM   5228  H   ALA A 334       1.271   5.310 -37.800  1.00  1.36           H  
ATOM   5229  HA  ALA A 334       2.214   2.746 -36.859  1.00  1.36           H  
ATOM   5230 1HB  ALA A 334       3.296   4.056 -35.057  1.00  1.36           H  
ATOM   5231 2HB  ALA A 334       3.521   4.827 -36.638  1.00  1.36           H  
ATOM   5232 3HB  ALA A 334       2.300   5.435 -35.509  1.00  1.36           H  
ATOM   5233  N   GLU A 335       0.869   2.128 -34.818  1.00  1.34           N  
ATOM   5234  CA  GLU A 335      -0.004   1.745 -33.716  1.00  1.34           C  
ATOM   5235  C   GLU A 335       0.736   0.916 -32.688  1.00  1.34           C  
ATOM   5236  O   GLU A 335       1.110  -0.232 -32.959  1.00  1.34           O  
ATOM   5237  CB  GLU A 335      -1.219   0.974 -34.229  1.00  1.34           C  
ATOM   5238  CG  GLU A 335      -2.190   0.542 -33.132  1.00  1.34           C  
ATOM   5239  CD  GLU A 335      -3.466  -0.086 -33.661  1.00  1.34           C  
ATOM   5240  OE1 GLU A 335      -3.625  -0.167 -34.859  1.00  1.34           O  
ATOM   5241  OE2 GLU A 335      -4.285  -0.477 -32.862  1.00  1.34           O  
ATOM   5242  H   GLU A 335       1.621   1.521 -35.094  1.00  1.34           H  
ATOM   5243  HA  GLU A 335      -0.356   2.647 -33.224  1.00  1.34           H  
ATOM   5244 1HB  GLU A 335      -1.768   1.607 -34.931  1.00  1.34           H  
ATOM   5245 2HB  GLU A 335      -0.890   0.086 -34.770  1.00  1.34           H  
ATOM   5246 1HG  GLU A 335      -1.679  -0.190 -32.502  1.00  1.34           H  
ATOM   5247 2HG  GLU A 335      -2.416   1.396 -32.501  1.00  1.34           H  
ATOM   5248  N   LEU A 336       0.928   1.494 -31.501  1.00  1.34           N  
ATOM   5249  CA  LEU A 336       1.667   0.787 -30.457  1.00  1.34           C  
ATOM   5250  C   LEU A 336       0.660   0.096 -29.526  1.00  1.34           C  
ATOM   5251  O   LEU A 336      -0.264   0.735 -29.001  1.00  1.34           O  
ATOM   5252  CB  LEU A 336       2.600   1.747 -29.676  1.00  1.34           C  
ATOM   5253  CG  LEU A 336       3.523   1.082 -28.619  1.00  1.34           C  
ATOM   5254  CD1 LEU A 336       4.466   0.230 -29.353  1.00  1.34           C  
ATOM   5255  CD2 LEU A 336       4.336   2.101 -27.848  1.00  1.34           C  
ATOM   5256  H   LEU A 336       0.583   2.447 -31.362  1.00  1.34           H  
ATOM   5257  HA  LEU A 336       2.284   0.021 -30.919  1.00  1.34           H  
ATOM   5258 1HB  LEU A 336       3.244   2.246 -30.393  1.00  1.34           H  
ATOM   5259 2HB  LEU A 336       2.006   2.490 -29.169  1.00  1.34           H  
ATOM   5260  HG  LEU A 336       2.929   0.473 -27.936  1.00  1.34           H  
ATOM   5261 1HD1 LEU A 336       5.124  -0.240 -28.691  1.00  1.34           H  
ATOM   5262 2HD1 LEU A 336       3.926  -0.517 -29.921  1.00  1.34           H  
ATOM   5263 3HD1 LEU A 336       5.041   0.854 -30.012  1.00  1.34           H  
ATOM   5264 1HD2 LEU A 336       4.994   1.591 -27.153  1.00  1.34           H  
ATOM   5265 2HD2 LEU A 336       4.935   2.664 -28.550  1.00  1.34           H  
ATOM   5266 3HD2 LEU A 336       3.698   2.762 -27.309  1.00  1.34           H  
ATOM   5267  N   MET A 337       0.790  -1.224 -29.376  1.00  1.36           N  
ATOM   5268  CA  MET A 337      -0.127  -2.001 -28.540  1.00  1.36           C  
ATOM   5269  C   MET A 337       0.625  -2.663 -27.368  1.00  1.36           C  
ATOM   5270  O   MET A 337       1.550  -3.459 -27.560  1.00  1.36           O  
ATOM   5271  CB  MET A 337      -0.879  -2.980 -29.449  1.00  1.36           C  
ATOM   5272  CG  MET A 337      -1.923  -3.858 -28.792  1.00  1.36           C  
ATOM   5273  SD  MET A 337      -2.794  -4.880 -30.024  1.00  1.36           S  
ATOM   5274  CE  MET A 337      -3.864  -3.642 -30.800  1.00  1.36           C  
ATOM   5275  H   MET A 337       1.549  -1.698 -29.865  1.00  1.36           H  
ATOM   5276  HA  MET A 337      -0.861  -1.323 -28.106  1.00  1.36           H  
ATOM   5277 1HB  MET A 337      -1.373  -2.419 -30.248  1.00  1.36           H  
ATOM   5278 2HB  MET A 337      -0.151  -3.642 -29.930  1.00  1.36           H  
ATOM   5279 1HG  MET A 337      -1.451  -4.514 -28.065  1.00  1.36           H  
ATOM   5280 2HG  MET A 337      -2.651  -3.238 -28.273  1.00  1.36           H  
ATOM   5281 1HE  MET A 337      -4.454  -4.105 -31.585  1.00  1.36           H  
ATOM   5282 2HE  MET A 337      -4.530  -3.216 -30.052  1.00  1.36           H  
ATOM   5283 3HE  MET A 337      -3.263  -2.843 -31.225  1.00  1.36           H  
ATOM   5284  N   ALA A 338       0.230  -2.329 -26.136  1.00  1.41           N  
ATOM   5285  CA  ALA A 338       0.966  -2.796 -24.953  1.00  1.41           C  
ATOM   5286  C   ALA A 338       1.041  -4.320 -24.796  1.00  1.41           C  
ATOM   5287  O   ALA A 338       2.107  -4.821 -24.408  1.00  1.41           O  
ATOM   5288  CB  ALA A 338       0.371  -2.162 -23.720  1.00  1.41           C  
ATOM   5289  H   ALA A 338      -0.557  -1.703 -26.019  1.00  1.41           H  
ATOM   5290  HA  ALA A 338       1.979  -2.453 -25.050  1.00  1.41           H  
ATOM   5291 1HB  ALA A 338       0.952  -2.448 -22.849  1.00  1.41           H  
ATOM   5292 2HB  ALA A 338       0.389  -1.077 -23.818  1.00  1.41           H  
ATOM   5293 3HB  ALA A 338      -0.652  -2.491 -23.602  1.00  1.41           H  
ATOM   5294  N   THR A 339      -0.044  -5.044 -25.121  1.00  1.46           N  
ATOM   5295  CA  THR A 339      -0.041  -6.511 -25.070  1.00  1.46           C  
ATOM   5296  C   THR A 339       0.493  -7.126 -23.765  1.00  1.46           C  
ATOM   5297  O   THR A 339       1.552  -7.763 -23.767  1.00  1.46           O  
ATOM   5298  CB  THR A 339       0.728  -7.087 -26.269  1.00  1.46           C  
ATOM   5299  OG1 THR A 339       0.331  -6.400 -27.465  1.00  1.46           O  
ATOM   5300  CG2 THR A 339       0.453  -8.571 -26.423  1.00  1.46           C  
ATOM   5301  H   THR A 339      -0.879  -4.565 -25.428  1.00  1.46           H  
ATOM   5302  HA  THR A 339      -1.076  -6.839 -25.172  1.00  1.46           H  
ATOM   5303  HB  THR A 339       1.779  -6.937 -26.121  1.00  1.46           H  
ATOM   5304  HG1 THR A 339       0.809  -5.557 -27.532  1.00  1.46           H  
ATOM   5305 1HG2 THR A 339       1.011  -8.955 -27.276  1.00  1.46           H  
ATOM   5306 2HG2 THR A 339       0.765  -9.095 -25.518  1.00  1.46           H  
ATOM   5307 3HG2 THR A 339      -0.611  -8.729 -26.584  1.00  1.46           H  
ATOM   5308  N   TYR A 340      -0.208  -6.908 -22.642  1.00  1.48           N  
ATOM   5309  CA  TYR A 340       0.292  -7.394 -21.350  1.00  1.48           C  
ATOM   5310  C   TYR A 340      -0.820  -8.043 -20.517  1.00  1.48           C  
ATOM   5311  O   TYR A 340      -2.001  -7.777 -20.727  1.00  1.48           O  
ATOM   5312  CB  TYR A 340       0.948  -6.201 -20.643  1.00  1.48           C  
ATOM   5313  CG  TYR A 340       0.004  -5.118 -20.207  1.00  1.48           C  
ATOM   5314  CD1 TYR A 340      -0.381  -4.974 -18.897  1.00  1.48           C  
ATOM   5315  CD2 TYR A 340      -0.546  -4.322 -21.165  1.00  1.48           C  
ATOM   5316  CE1 TYR A 340      -1.305  -3.999 -18.554  1.00  1.48           C  
ATOM   5317  CE2 TYR A 340      -1.471  -3.365 -20.836  1.00  1.48           C  
ATOM   5318  CZ  TYR A 340      -1.853  -3.201 -19.538  1.00  1.48           C  
ATOM   5319  OH  TYR A 340      -2.782  -2.236 -19.217  1.00  1.48           O  
ATOM   5320  H   TYR A 340      -1.075  -6.395 -22.689  1.00  1.48           H  
ATOM   5321  HA  TYR A 340       1.053  -8.154 -21.532  1.00  1.48           H  
ATOM   5322 1HB  TYR A 340       1.516  -6.547 -19.776  1.00  1.48           H  
ATOM   5323 2HB  TYR A 340       1.639  -5.755 -21.329  1.00  1.48           H  
ATOM   5324  HD1 TYR A 340       0.052  -5.612 -18.133  1.00  1.48           H  
ATOM   5325  HD2 TYR A 340      -0.254  -4.462 -22.195  1.00  1.48           H  
ATOM   5326  HE1 TYR A 340      -1.605  -3.867 -17.517  1.00  1.48           H  
ATOM   5327  HE2 TYR A 340      -1.910  -2.737 -21.609  1.00  1.48           H  
ATOM   5328  HH  TYR A 340      -2.995  -1.719 -20.013  1.00  1.48           H  
ATOM   5329  N   ASP A 341      -0.421  -8.888 -19.556  1.00  1.45           N  
ATOM   5330  CA  ASP A 341      -1.339  -9.625 -18.666  1.00  1.45           C  
ATOM   5331  C   ASP A 341      -2.161  -8.766 -17.721  1.00  1.45           C  
ATOM   5332  O   ASP A 341      -3.221  -9.168 -17.254  1.00  1.45           O  
ATOM   5333  CB  ASP A 341      -0.567 -10.600 -17.783  1.00  1.45           C  
ATOM   5334  CG  ASP A 341       0.007 -11.799 -18.521  1.00  1.45           C  
ATOM   5335  OD1 ASP A 341      -0.339 -12.010 -19.658  1.00  1.45           O  
ATOM   5336  OD2 ASP A 341       0.801 -12.512 -17.917  1.00  1.45           O  
ATOM   5337  H   ASP A 341       0.572  -9.046 -19.454  1.00  1.45           H  
ATOM   5338  HA  ASP A 341      -2.031 -10.188 -19.292  1.00  1.45           H  
ATOM   5339 1HB  ASP A 341       0.237 -10.061 -17.296  1.00  1.45           H  
ATOM   5340 2HB  ASP A 341      -1.232 -10.959 -16.994  1.00  1.45           H  
ATOM   5341  N   ALA A 342      -1.648  -7.599 -17.410  1.00  1.35           N  
ATOM   5342  CA  ALA A 342      -2.236  -6.697 -16.426  1.00  1.35           C  
ATOM   5343  C   ALA A 342      -2.337  -7.379 -15.057  1.00  1.35           C  
ATOM   5344  O   ALA A 342      -1.305  -7.744 -14.489  1.00  1.35           O  
ATOM   5345  CB  ALA A 342      -3.597  -6.202 -16.900  1.00  1.35           C  
ATOM   5346  H   ALA A 342      -0.797  -7.328 -17.873  1.00  1.35           H  
ATOM   5347  HA  ALA A 342      -1.571  -5.848 -16.319  1.00  1.35           H  
ATOM   5348 1HB  ALA A 342      -3.991  -5.493 -16.173  1.00  1.35           H  
ATOM   5349 2HB  ALA A 342      -3.487  -5.706 -17.859  1.00  1.35           H  
ATOM   5350 3HB  ALA A 342      -4.294  -7.027 -17.011  1.00  1.35           H  
ATOM   5351  N   ASP A 343      -3.525  -7.382 -14.436  1.00  1.22           N  
ATOM   5352  CA  ASP A 343      -3.856  -7.970 -13.105  1.00  1.22           C  
ATOM   5353  C   ASP A 343      -3.000  -7.568 -11.881  1.00  1.22           C  
ATOM   5354  O   ASP A 343      -3.407  -7.793 -10.740  1.00  1.22           O  
ATOM   5355  CB  ASP A 343      -3.841  -9.502 -13.180  1.00  1.22           C  
ATOM   5356  CG  ASP A 343      -5.010 -10.093 -13.980  1.00  1.22           C  
ATOM   5357  OD1 ASP A 343      -5.958  -9.381 -14.235  1.00  1.22           O  
ATOM   5358  OD2 ASP A 343      -4.946 -11.254 -14.313  1.00  1.22           O  
ATOM   5359  H   ASP A 343      -4.305  -7.009 -14.953  1.00  1.22           H  
ATOM   5360  HA  ASP A 343      -4.880  -7.670 -12.881  1.00  1.22           H  
ATOM   5361 1HB  ASP A 343      -2.905  -9.830 -13.639  1.00  1.22           H  
ATOM   5362 2HB  ASP A 343      -3.861  -9.912 -12.169  1.00  1.22           H  
ATOM   5363  N   TYR A 344      -1.865  -6.936 -12.116  1.00  1.08           N  
ATOM   5364  CA  TYR A 344      -0.979  -6.406 -11.116  1.00  1.08           C  
ATOM   5365  C   TYR A 344      -0.659  -5.042 -11.616  1.00  1.08           C  
ATOM   5366  O   TYR A 344      -0.500  -4.077 -10.857  1.00  1.08           O  
ATOM   5367  CB  TYR A 344       0.284  -7.254 -11.006  1.00  1.08           C  
ATOM   5368  CG  TYR A 344       0.011  -8.670 -10.636  1.00  1.08           C  
ATOM   5369  CD1 TYR A 344      -0.137  -9.627 -11.627  1.00  1.08           C  
ATOM   5370  CD2 TYR A 344      -0.108  -9.014  -9.310  1.00  1.08           C  
ATOM   5371  CE1 TYR A 344      -0.407 -10.932 -11.282  1.00  1.08           C  
ATOM   5372  CE2 TYR A 344      -0.376 -10.312  -8.958  1.00  1.08           C  
ATOM   5373  CZ  TYR A 344      -0.528 -11.274  -9.937  1.00  1.08           C  
ATOM   5374  OH  TYR A 344      -0.800 -12.575  -9.582  1.00  1.08           O  
ATOM   5375  H   TYR A 344      -1.582  -6.798 -13.078  1.00  1.08           H  
ATOM   5376  HA  TYR A 344      -1.486  -6.328 -10.160  1.00  1.08           H  
ATOM   5377 1HB  TYR A 344       0.818  -7.245 -11.958  1.00  1.08           H  
ATOM   5378 2HB  TYR A 344       0.944  -6.823 -10.250  1.00  1.08           H  
ATOM   5379  HD1 TYR A 344      -0.045  -9.343 -12.678  1.00  1.08           H  
ATOM   5380  HD2 TYR A 344       0.011  -8.254  -8.539  1.00  1.08           H  
ATOM   5381  HE1 TYR A 344      -0.528 -11.686 -12.056  1.00  1.08           H  
ATOM   5382  HE2 TYR A 344      -0.468 -10.578  -7.905  1.00  1.08           H  
ATOM   5383  HH  TYR A 344      -0.815 -12.646  -8.624  1.00  1.08           H  
ATOM   5384  N   LEU A 345      -0.530  -5.011 -12.938  1.00  0.98           N  
ATOM   5385  CA  LEU A 345      -0.121  -3.823 -13.668  1.00  0.98           C  
ATOM   5386  C   LEU A 345      -1.230  -3.202 -14.490  1.00  0.98           C  
ATOM   5387  O   LEU A 345      -2.141  -3.890 -14.955  1.00  0.98           O  
ATOM   5388  CB  LEU A 345       1.023  -4.124 -14.642  1.00  0.98           C  
ATOM   5389  CG  LEU A 345       2.291  -4.728 -14.053  1.00  0.98           C  
ATOM   5390  CD1 LEU A 345       3.271  -4.991 -15.194  1.00  0.98           C  
ATOM   5391  CD2 LEU A 345       2.877  -3.780 -12.995  1.00  0.98           C  
ATOM   5392  H   LEU A 345      -0.716  -5.886 -13.439  1.00  0.98           H  
ATOM   5393  HA  LEU A 345       0.220  -3.090 -12.947  1.00  0.98           H  
ATOM   5394 1HB  LEU A 345       0.654  -4.809 -15.402  1.00  0.98           H  
ATOM   5395 2HB  LEU A 345       1.304  -3.189 -15.135  1.00  0.98           H  
ATOM   5396  HG  LEU A 345       2.057  -5.685 -13.589  1.00  0.98           H  
ATOM   5397 1HD1 LEU A 345       4.160  -5.441 -14.786  1.00  0.98           H  
ATOM   5398 2HD1 LEU A 345       2.823  -5.672 -15.919  1.00  0.98           H  
ATOM   5399 3HD1 LEU A 345       3.527  -4.053 -15.688  1.00  0.98           H  
ATOM   5400 1HD2 LEU A 345       3.784  -4.215 -12.573  1.00  0.98           H  
ATOM   5401 2HD2 LEU A 345       3.112  -2.820 -13.452  1.00  0.98           H  
ATOM   5402 3HD2 LEU A 345       2.148  -3.633 -12.205  1.00  0.98           H  
ATOM   5403  N   GLU A 346      -1.084  -1.910 -14.724  1.00  0.90           N  
ATOM   5404  CA  GLU A 346      -1.902  -1.164 -15.667  1.00  0.90           C  
ATOM   5405  C   GLU A 346      -0.966  -0.298 -16.494  1.00  0.90           C  
ATOM   5406  O   GLU A 346      -0.091   0.382 -15.951  1.00  0.90           O  
ATOM   5407  CB  GLU A 346      -2.941  -0.312 -14.943  1.00  0.90           C  
ATOM   5408  CG  GLU A 346      -3.901   0.465 -15.856  1.00  0.90           C  
ATOM   5409  CD  GLU A 346      -4.948   1.239 -15.083  1.00  0.90           C  
ATOM   5410  OE1 GLU A 346      -4.636   2.280 -14.562  1.00  0.90           O  
ATOM   5411  OE2 GLU A 346      -6.061   0.746 -14.961  1.00  0.90           O  
ATOM   5412  H   GLU A 346      -0.354  -1.423 -14.204  1.00  0.90           H  
ATOM   5413  HA  GLU A 346      -2.411  -1.859 -16.336  1.00  0.90           H  
ATOM   5414 1HB  GLU A 346      -3.538  -0.967 -14.322  1.00  0.90           H  
ATOM   5415 2HB  GLU A 346      -2.439   0.398 -14.288  1.00  0.90           H  
ATOM   5416 1HG  GLU A 346      -3.323   1.167 -16.460  1.00  0.90           H  
ATOM   5417 2HG  GLU A 346      -4.389  -0.235 -16.532  1.00  0.90           H  
ATOM   5418  N   VAL A 347      -1.118  -0.348 -17.811  1.00  0.87           N  
ATOM   5419  CA  VAL A 347      -0.235   0.406 -18.687  1.00  0.87           C  
ATOM   5420  C   VAL A 347      -0.989   1.356 -19.613  1.00  0.87           C  
ATOM   5421  O   VAL A 347      -1.890   0.941 -20.348  1.00  0.87           O  
ATOM   5422  CB  VAL A 347       0.600  -0.571 -19.536  1.00  0.87           C  
ATOM   5423  CG1 VAL A 347       1.484   0.175 -20.437  1.00  0.87           C  
ATOM   5424  CG2 VAL A 347       1.410  -1.481 -18.631  1.00  0.87           C  
ATOM   5425  H   VAL A 347      -1.838  -0.931 -18.215  1.00  0.87           H  
ATOM   5426  HA  VAL A 347       0.442   0.992 -18.072  1.00  0.87           H  
ATOM   5427  HB  VAL A 347      -0.050  -1.145 -20.148  1.00  0.87           H  
ATOM   5428 1HG1 VAL A 347       2.063  -0.510 -21.041  1.00  0.87           H  
ATOM   5429 2HG1 VAL A 347       0.897   0.819 -21.088  1.00  0.87           H  
ATOM   5430 3HG1 VAL A 347       2.139   0.773 -19.819  1.00  0.87           H  
ATOM   5431 1HG2 VAL A 347       1.973  -2.159 -19.247  1.00  0.87           H  
ATOM   5432 2HG2 VAL A 347       2.080  -0.880 -18.031  1.00  0.87           H  
ATOM   5433 3HG2 VAL A 347       0.758  -2.050 -17.980  1.00  0.87           H  
ATOM   5434  N   GLN A 348      -0.601   2.632 -19.586  1.00  0.86           N  
ATOM   5435  CA  GLN A 348      -1.200   3.641 -20.455  1.00  0.86           C  
ATOM   5436  C   GLN A 348      -0.158   4.166 -21.421  1.00  0.86           C  
ATOM   5437  O   GLN A 348       0.947   4.539 -21.022  1.00  0.86           O  
ATOM   5438  CB  GLN A 348      -1.798   4.803 -19.663  1.00  0.86           C  
ATOM   5439  CG  GLN A 348      -2.503   5.857 -20.550  1.00  0.86           C  
ATOM   5440  CD  GLN A 348      -3.157   6.971 -19.755  1.00  0.86           C  
ATOM   5441  OE1 GLN A 348      -3.531   6.789 -18.589  1.00  0.86           O  
ATOM   5442  NE2 GLN A 348      -3.309   8.128 -20.378  1.00  0.86           N  
ATOM   5443  H   GLN A 348       0.142   2.896 -18.939  1.00  0.86           H  
ATOM   5444  HA  GLN A 348      -1.995   3.177 -21.038  1.00  0.86           H  
ATOM   5445 1HB  GLN A 348      -2.522   4.419 -18.944  1.00  0.86           H  
ATOM   5446 2HB  GLN A 348      -1.012   5.302 -19.100  1.00  0.86           H  
ATOM   5447 1HG  GLN A 348      -1.777   6.314 -21.228  1.00  0.86           H  
ATOM   5448 2HG  GLN A 348      -3.277   5.363 -21.133  1.00  0.86           H  
ATOM   5449 1HE2 GLN A 348      -3.728   8.900 -19.910  1.00  0.86           H  
ATOM   5450 2HE2 GLN A 348      -2.984   8.234 -21.347  1.00  0.86           H  
ATOM   5451  N   VAL A 349      -0.503   4.192 -22.696  1.00  0.88           N  
ATOM   5452  CA  VAL A 349       0.445   4.642 -23.697  1.00  0.88           C  
ATOM   5453  C   VAL A 349      -0.002   5.954 -24.346  1.00  0.88           C  
ATOM   5454  O   VAL A 349      -1.130   6.086 -24.817  1.00  0.88           O  
ATOM   5455  CB  VAL A 349       0.619   3.556 -24.761  1.00  0.88           C  
ATOM   5456  CG1 VAL A 349       1.600   4.030 -25.833  1.00  0.88           C  
ATOM   5457  CG2 VAL A 349       1.083   2.240 -24.119  1.00  0.88           C  
ATOM   5458  H   VAL A 349      -1.423   3.883 -22.979  1.00  0.88           H  
ATOM   5459  HA  VAL A 349       1.410   4.811 -23.221  1.00  0.88           H  
ATOM   5460  HB  VAL A 349      -0.323   3.387 -25.216  1.00  0.88           H  
ATOM   5461 1HG1 VAL A 349       1.672   3.262 -26.591  1.00  0.88           H  
ATOM   5462 2HG1 VAL A 349       1.249   4.953 -26.285  1.00  0.88           H  
ATOM   5463 3HG1 VAL A 349       2.571   4.208 -25.398  1.00  0.88           H  
ATOM   5464 1HG2 VAL A 349       1.181   1.475 -24.888  1.00  0.88           H  
ATOM   5465 2HG2 VAL A 349       2.023   2.388 -23.644  1.00  0.88           H  
ATOM   5466 3HG2 VAL A 349       0.354   1.914 -23.376  1.00  0.88           H  
ATOM   5467  N   PHE A 350       0.907   6.919 -24.330  1.00  0.92           N  
ATOM   5468  CA  PHE A 350       0.722   8.274 -24.825  1.00  0.92           C  
ATOM   5469  C   PHE A 350       1.541   8.414 -26.102  1.00  0.92           C  
ATOM   5470  O   PHE A 350       2.590   7.772 -26.230  1.00  0.92           O  
ATOM   5471  CB  PHE A 350       1.325   9.236 -23.800  1.00  0.92           C  
ATOM   5472  CG  PHE A 350       0.720   9.208 -22.419  1.00  0.92           C  
ATOM   5473  CD1 PHE A 350       0.902   8.095 -21.602  1.00  0.92           C  
ATOM   5474  CD2 PHE A 350       0.072  10.297 -21.893  1.00  0.92           C  
ATOM   5475  CE1 PHE A 350       0.408   8.066 -20.333  1.00  0.92           C  
ATOM   5476  CE2 PHE A 350      -0.429  10.276 -20.608  1.00  0.92           C  
ATOM   5477  CZ  PHE A 350      -0.262   9.150 -19.827  1.00  0.92           C  
ATOM   5478  H   PHE A 350       1.804   6.707 -23.909  1.00  0.92           H  
ATOM   5479  HA  PHE A 350      -0.333   8.465 -25.016  1.00  0.92           H  
ATOM   5480 1HB  PHE A 350       2.359   9.010 -23.704  1.00  0.92           H  
ATOM   5481 2HB  PHE A 350       1.249  10.261 -24.180  1.00  0.92           H  
ATOM   5482  HD1 PHE A 350       1.436   7.233 -21.982  1.00  0.92           H  
ATOM   5483  HD2 PHE A 350      -0.033  11.194 -22.507  1.00  0.92           H  
ATOM   5484  HE1 PHE A 350       0.547   7.184 -19.731  1.00  0.92           H  
ATOM   5485  HE2 PHE A 350      -0.946  11.149 -20.210  1.00  0.92           H  
ATOM   5486  HZ  PHE A 350      -0.654   9.122 -18.811  1.00  0.92           H  
ATOM   5487  N   SER A 351       1.158   9.317 -27.006  1.00  0.99           N  
ATOM   5488  CA  SER A 351       2.026   9.507 -28.177  1.00  0.99           C  
ATOM   5489  C   SER A 351       2.158  10.953 -28.676  1.00  0.99           C  
ATOM   5490  O   SER A 351       1.261  11.781 -28.512  1.00  0.99           O  
ATOM   5491  CB  SER A 351       1.519   8.632 -29.321  1.00  0.99           C  
ATOM   5492  OG  SER A 351       0.250   9.042 -29.771  1.00  0.99           O  
ATOM   5493  H   SER A 351       0.280   9.822 -26.874  1.00  0.99           H  
ATOM   5494  HA  SER A 351       3.027   9.170 -27.913  1.00  0.99           H  
ATOM   5495 1HB  SER A 351       2.232   8.675 -30.143  1.00  0.99           H  
ATOM   5496 2HB  SER A 351       1.463   7.607 -28.990  1.00  0.99           H  
ATOM   5497  HG  SER A 351      -0.431   8.548 -29.242  1.00  0.99           H  
ATOM   5498  N   LYS A 352       3.298  11.232 -29.326  1.00  1.08           N  
ATOM   5499  CA  LYS A 352       3.588  12.514 -29.986  1.00  1.08           C  
ATOM   5500  C   LYS A 352       4.213  12.294 -31.362  1.00  1.08           C  
ATOM   5501  O   LYS A 352       5.285  11.692 -31.479  1.00  1.08           O  
ATOM   5502  CB  LYS A 352       4.516  13.352 -29.105  1.00  1.08           C  
ATOM   5503  CG  LYS A 352       4.913  14.707 -29.695  1.00  1.08           C  
ATOM   5504  CD  LYS A 352       5.593  15.608 -28.640  1.00  1.08           C  
ATOM   5505  CE  LYS A 352       7.001  15.174 -28.301  1.00  1.08           C  
ATOM   5506  NZ  LYS A 352       7.650  16.139 -27.364  1.00  1.08           N  
ATOM   5507  H   LYS A 352       4.023  10.514 -29.339  1.00  1.08           H  
ATOM   5508  HA  LYS A 352       2.651  13.058 -30.127  1.00  1.08           H  
ATOM   5509 1HB  LYS A 352       4.016  13.555 -28.153  1.00  1.08           H  
ATOM   5510 2HB  LYS A 352       5.422  12.788 -28.887  1.00  1.08           H  
ATOM   5511 1HG  LYS A 352       5.596  14.550 -30.525  1.00  1.08           H  
ATOM   5512 2HG  LYS A 352       4.023  15.208 -30.077  1.00  1.08           H  
ATOM   5513 1HD  LYS A 352       5.601  16.638 -29.000  1.00  1.08           H  
ATOM   5514 2HD  LYS A 352       5.011  15.576 -27.721  1.00  1.08           H  
ATOM   5515 1HE  LYS A 352       6.973  14.188 -27.836  1.00  1.08           H  
ATOM   5516 2HE  LYS A 352       7.590  15.117 -29.217  1.00  1.08           H  
ATOM   5517 1HZ  LYS A 352       8.589  15.832 -27.151  1.00  1.08           H  
ATOM   5518 2HZ  LYS A 352       7.683  17.054 -27.793  1.00  1.08           H  
ATOM   5519 3HZ  LYS A 352       7.109  16.189 -26.510  1.00  1.08           H  
ATOM   5520  N   CYS A 353       3.573  12.791 -32.419  1.00  1.22           N  
ATOM   5521  CA  CYS A 353       4.049  12.496 -33.761  1.00  1.22           C  
ATOM   5522  C   CYS A 353       4.679  13.714 -34.423  1.00  1.22           C  
ATOM   5523  O   CYS A 353       4.019  14.735 -34.579  1.00  1.22           O  
ATOM   5524  CB  CYS A 353       2.888  12.044 -34.634  1.00  1.22           C  
ATOM   5525  SG  CYS A 353       1.998  10.647 -33.971  1.00  1.22           S  
ATOM   5526  H   CYS A 353       2.717  13.322 -32.288  1.00  1.22           H  
ATOM   5527  HA  CYS A 353       4.793  11.703 -33.714  1.00  1.22           H  
ATOM   5528 1HB  CYS A 353       2.181  12.866 -34.761  1.00  1.22           H  
ATOM   5529 2HB  CYS A 353       3.258  11.770 -35.619  1.00  1.22           H  
ATOM   5530  N   ASN A 354       5.964  13.639 -34.750  1.00  1.38           N  
ATOM   5531  CA  ASN A 354       6.656  14.786 -35.350  1.00  1.38           C  
ATOM   5532  C   ASN A 354       6.448  16.079 -34.545  1.00  1.38           C  
ATOM   5533  O   ASN A 354       6.320  17.158 -35.121  1.00  1.38           O  
ATOM   5534  CB  ASN A 354       6.210  15.017 -36.796  1.00  1.38           C  
ATOM   5535  CG  ASN A 354       6.614  13.923 -37.779  1.00  1.38           C  
ATOM   5536  OD1 ASN A 354       7.704  13.339 -37.701  1.00  1.38           O  
ATOM   5537  ND2 ASN A 354       5.746  13.654 -38.726  1.00  1.38           N  
ATOM   5538  H   ASN A 354       6.491  12.771 -34.610  1.00  1.38           H  
ATOM   5539  HA  ASN A 354       7.726  14.572 -35.350  1.00  1.38           H  
ATOM   5540 1HB  ASN A 354       5.127  15.125 -36.832  1.00  1.38           H  
ATOM   5541 2HB  ASN A 354       6.630  15.961 -37.143  1.00  1.38           H  
ATOM   5542 1HD2 ASN A 354       5.955  12.954 -39.411  1.00  1.38           H  
ATOM   5543 2HD2 ASN A 354       4.876  14.149 -38.765  1.00  1.38           H  
ATOM   5544  N   GLY A 355       6.437  15.977 -33.216  1.00  1.55           N  
ATOM   5545  CA  GLY A 355       6.249  17.144 -32.356  1.00  1.55           C  
ATOM   5546  C   GLY A 355       4.781  17.589 -32.158  1.00  1.55           C  
ATOM   5547  O   GLY A 355       4.526  18.583 -31.467  1.00  1.55           O  
ATOM   5548  H   GLY A 355       6.554  15.065 -32.804  1.00  1.55           H  
ATOM   5549 1HA  GLY A 355       6.687  16.933 -31.382  1.00  1.55           H  
ATOM   5550 2HA  GLY A 355       6.817  17.977 -32.769  1.00  1.55           H  
ATOM   5551  N   GLU A 356       3.804  16.862 -32.714  1.00  1.73           N  
ATOM   5552  CA  GLU A 356       2.411  17.302 -32.597  1.00  1.73           C  
ATOM   5553  C   GLU A 356       1.764  17.106 -31.239  1.00  1.73           C  
ATOM   5554  O   GLU A 356       0.998  16.167 -31.023  1.00  1.73           O  
ATOM   5555  CB  GLU A 356       1.509  16.604 -33.620  1.00  1.73           C  
ATOM   5556  CG  GLU A 356       0.049  17.119 -33.590  1.00  1.73           C  
ATOM   5557  CD  GLU A 356      -0.889  16.436 -34.575  1.00  1.73           C  
ATOM   5558  OE1 GLU A 356      -0.438  15.642 -35.359  1.00  1.73           O  
ATOM   5559  OE2 GLU A 356      -2.065  16.715 -34.523  1.00  1.73           O  
ATOM   5560  H   GLU A 356       4.022  16.048 -33.279  1.00  1.73           H  
ATOM   5561  HA  GLU A 356       2.391  18.370 -32.814  1.00  1.73           H  
ATOM   5562 1HB  GLU A 356       1.910  16.755 -34.623  1.00  1.73           H  
ATOM   5563 2HB  GLU A 356       1.502  15.529 -33.428  1.00  1.73           H  
ATOM   5564 1HG  GLU A 356      -0.343  16.975 -32.581  1.00  1.73           H  
ATOM   5565 2HG  GLU A 356       0.056  18.189 -33.789  1.00  1.73           H  
ATOM   5566  N   ASN A 357       2.038  18.049 -30.354  1.00  1.88           N  
ATOM   5567  CA  ASN A 357       1.491  18.099 -29.002  1.00  1.88           C  
ATOM   5568  C   ASN A 357       1.599  16.751 -28.300  1.00  1.88           C  
ATOM   5569  O   ASN A 357       2.689  16.203 -28.193  1.00  1.88           O  
ATOM   5570  CB  ASN A 357       0.050  18.586 -29.048  1.00  1.88           C  
ATOM   5571  CG  ASN A 357      -0.071  19.981 -29.616  1.00  1.88           C  
ATOM   5572  OD1 ASN A 357       0.665  20.897 -29.230  1.00  1.88           O  
ATOM   5573  ND2 ASN A 357      -0.990  20.156 -30.532  1.00  1.88           N  
ATOM   5574  H   ASN A 357       2.725  18.739 -30.650  1.00  1.88           H  
ATOM   5575  HA  ASN A 357       2.079  18.810 -28.420  1.00  1.88           H  
ATOM   5576 1HB  ASN A 357      -0.557  17.904 -29.651  1.00  1.88           H  
ATOM   5577 2HB  ASN A 357      -0.366  18.605 -28.041  1.00  1.88           H  
ATOM   5578 1HD2 ASN A 357      -1.120  21.058 -30.947  1.00  1.88           H  
ATOM   5579 2HD2 ASN A 357      -1.565  19.387 -30.816  1.00  1.88           H  
ATOM   5580  N   GLU A 358       0.484  16.240 -27.781  1.00  1.98           N  
ATOM   5581  CA  GLU A 358       0.482  14.946 -27.117  1.00  1.98           C  
ATOM   5582  C   GLU A 358      -0.917  14.345 -27.104  1.00  1.98           C  
ATOM   5583  O   GLU A 358      -1.901  15.033 -26.815  1.00  1.98           O  
ATOM   5584  CB  GLU A 358       1.020  15.073 -25.684  1.00  1.98           C  
ATOM   5585  CG  GLU A 358       1.149  13.751 -24.912  1.00  1.98           C  
ATOM   5586  CD  GLU A 358       1.748  13.937 -23.535  1.00  1.98           C  
ATOM   5587  OE1 GLU A 358       2.056  15.050 -23.180  1.00  1.98           O  
ATOM   5588  OE2 GLU A 358       1.897  12.966 -22.843  1.00  1.98           O  
ATOM   5589  H   GLU A 358      -0.388  16.730 -27.882  1.00  1.98           H  
ATOM   5590  HA  GLU A 358       1.131  14.269 -27.676  1.00  1.98           H  
ATOM   5591 1HB  GLU A 358       2.009  15.528 -25.709  1.00  1.98           H  
ATOM   5592 2HB  GLU A 358       0.371  15.733 -25.112  1.00  1.98           H  
ATOM   5593 1HG  GLU A 358       0.161  13.299 -24.800  1.00  1.98           H  
ATOM   5594 2HG  GLU A 358       1.766  13.060 -25.491  1.00  1.98           H  
ATOM   5595  N   PHE A 359      -0.992  13.048 -27.356  1.00  2.00           N  
ATOM   5596  CA  PHE A 359      -2.234  12.299 -27.297  1.00  2.00           C  
ATOM   5597  C   PHE A 359      -2.176  11.354 -26.096  1.00  2.00           C  
ATOM   5598  O   PHE A 359      -1.348  10.445 -26.052  1.00  2.00           O  
ATOM   5599  CB  PHE A 359      -2.408  11.546 -28.604  1.00  2.00           C  
ATOM   5600  CG  PHE A 359      -2.522  12.469 -29.792  1.00  2.00           C  
ATOM   5601  CD1 PHE A 359      -1.369  12.950 -30.422  1.00  2.00           C  
ATOM   5602  CD2 PHE A 359      -3.755  12.867 -30.279  1.00  2.00           C  
ATOM   5603  CE1 PHE A 359      -1.453  13.808 -31.502  1.00  2.00           C  
ATOM   5604  CE2 PHE A 359      -3.841  13.725 -31.365  1.00  2.00           C  
ATOM   5605  CZ  PHE A 359      -2.688  14.195 -31.973  1.00  2.00           C  
ATOM   5606  H   PHE A 359      -0.142  12.559 -27.630  1.00  2.00           H  
ATOM   5607  HA  PHE A 359      -3.066  12.991 -27.162  1.00  2.00           H  
ATOM   5608 1HB  PHE A 359      -1.560  10.874 -28.765  1.00  2.00           H  
ATOM   5609 2HB  PHE A 359      -3.298  10.949 -28.551  1.00  2.00           H  
ATOM   5610  HD1 PHE A 359      -0.394  12.645 -30.048  1.00  2.00           H  
ATOM   5611  HD2 PHE A 359      -4.663  12.502 -29.798  1.00  2.00           H  
ATOM   5612  HE1 PHE A 359      -0.542  14.184 -31.983  1.00  2.00           H  
ATOM   5613  HE2 PHE A 359      -4.816  14.035 -31.740  1.00  2.00           H  
ATOM   5614  HZ  PHE A 359      -2.754  14.875 -32.828  1.00  2.00           H  
ATOM   5615  N   SER A 360      -3.037  11.585 -25.100  1.00  1.95           N  
ATOM   5616  CA  SER A 360      -2.971  10.846 -23.830  1.00  1.95           C  
ATOM   5617  C   SER A 360      -3.220   9.335 -23.855  1.00  1.95           C  
ATOM   5618  O   SER A 360      -2.581   8.593 -23.110  1.00  1.95           O  
ATOM   5619  CB  SER A 360      -3.943  11.446 -22.838  1.00  1.95           C  
ATOM   5620  OG  SER A 360      -3.571  12.750 -22.482  1.00  1.95           O  
ATOM   5621  H   SER A 360      -3.714  12.329 -25.203  1.00  1.95           H  
ATOM   5622  HA  SER A 360      -1.978  11.001 -23.447  1.00  1.95           H  
ATOM   5623 1HB  SER A 360      -4.943  11.453 -23.268  1.00  1.95           H  
ATOM   5624 2HB  SER A 360      -3.976  10.819 -21.948  1.00  1.95           H  
ATOM   5625  HG  SER A 360      -4.227  13.049 -21.843  1.00  1.95           H  
ATOM   5626  N   LYS A 361      -4.193   8.887 -24.640  1.00  1.84           N  
ATOM   5627  CA  LYS A 361      -4.524   7.460 -24.683  1.00  1.84           C  
ATOM   5628  C   LYS A 361      -4.443   6.860 -26.082  1.00  1.84           C  
ATOM   5629  O   LYS A 361      -4.601   5.652 -26.259  1.00  1.84           O  
ATOM   5630  CB  LYS A 361      -5.911   7.218 -24.085  1.00  1.84           C  
ATOM   5631  CG  LYS A 361      -6.010   7.541 -22.597  1.00  1.84           C  
ATOM   5632  CD  LYS A 361      -7.391   7.248 -22.036  1.00  1.84           C  
ATOM   5633  CE  LYS A 361      -7.450   7.555 -20.539  1.00  1.84           C  
ATOM   5634  NZ  LYS A 361      -8.810   7.315 -19.972  1.00  1.84           N  
ATOM   5635  H   LYS A 361      -4.702   9.539 -25.212  1.00  1.84           H  
ATOM   5636  HA  LYS A 361      -3.795   6.924 -24.073  1.00  1.84           H  
ATOM   5637 1HB  LYS A 361      -6.646   7.825 -24.614  1.00  1.84           H  
ATOM   5638 2HB  LYS A 361      -6.187   6.173 -24.223  1.00  1.84           H  
ATOM   5639 1HG  LYS A 361      -5.281   6.940 -22.059  1.00  1.84           H  
ATOM   5640 2HG  LYS A 361      -5.781   8.590 -22.431  1.00  1.84           H  
ATOM   5641 1HD  LYS A 361      -8.135   7.853 -22.556  1.00  1.84           H  
ATOM   5642 2HD  LYS A 361      -7.630   6.196 -22.191  1.00  1.84           H  
ATOM   5643 1HE  LYS A 361      -6.731   6.920 -20.019  1.00  1.84           H  
ATOM   5644 2HE  LYS A 361      -7.178   8.598 -20.379  1.00  1.84           H  
ATOM   5645 1HZ  LYS A 361      -8.804   7.529 -18.985  1.00  1.84           H  
ATOM   5646 2HZ  LYS A 361      -9.480   7.909 -20.441  1.00  1.84           H  
ATOM   5647 3HZ  LYS A 361      -9.066   6.348 -20.105  1.00  1.84           H  
ATOM   5648  N   LYS A 362      -4.270   7.706 -27.088  1.00  1.71           N  
ATOM   5649  CA  LYS A 362      -4.250   7.223 -28.457  1.00  1.71           C  
ATOM   5650  C   LYS A 362      -2.823   6.885 -28.858  1.00  1.71           C  
ATOM   5651  O   LYS A 362      -1.926   7.736 -28.798  1.00  1.71           O  
ATOM   5652  CB  LYS A 362      -4.878   8.252 -29.394  1.00  1.71           C  
ATOM   5653  CG  LYS A 362      -5.029   7.822 -30.839  1.00  1.71           C  
ATOM   5654  CD  LYS A 362      -5.752   8.904 -31.642  1.00  1.71           C  
ATOM   5655  CE  LYS A 362      -5.949   8.502 -33.096  1.00  1.71           C  
ATOM   5656  NZ  LYS A 362      -6.673   9.558 -33.860  1.00  1.71           N  
ATOM   5657  H   LYS A 362      -4.123   8.680 -26.895  1.00  1.71           H  
ATOM   5658  HA  LYS A 362      -4.838   6.306 -28.515  1.00  1.71           H  
ATOM   5659 1HB  LYS A 362      -5.860   8.540 -29.019  1.00  1.71           H  
ATOM   5660 2HB  LYS A 362      -4.264   9.134 -29.408  1.00  1.71           H  
ATOM   5661 1HG  LYS A 362      -4.041   7.678 -31.272  1.00  1.71           H  
ATOM   5662 2HG  LYS A 362      -5.580   6.885 -30.899  1.00  1.71           H  
ATOM   5663 1HD  LYS A 362      -6.725   9.101 -31.193  1.00  1.71           H  
ATOM   5664 2HD  LYS A 362      -5.163   9.823 -31.612  1.00  1.71           H  
ATOM   5665 1HE  LYS A 362      -4.980   8.337 -33.557  1.00  1.71           H  
ATOM   5666 2HE  LYS A 362      -6.522   7.576 -33.138  1.00  1.71           H  
ATOM   5667 1HZ  LYS A 362      -6.785   9.261 -34.817  1.00  1.71           H  
ATOM   5668 2HZ  LYS A 362      -7.582   9.714 -33.447  1.00  1.71           H  
ATOM   5669 3HZ  LYS A 362      -6.138  10.414 -33.832  1.00  1.71           H  
ATOM   5670  N   THR A 363      -2.628   5.632 -29.272  1.00  1.59           N  
ATOM   5671  CA  THR A 363      -1.311   5.134 -29.639  1.00  1.59           C  
ATOM   5672  C   THR A 363      -1.187   5.017 -31.142  1.00  1.59           C  
ATOM   5673  O   THR A 363      -0.183   4.509 -31.665  1.00  1.59           O  
ATOM   5674  CB  THR A 363      -1.060   3.774 -29.033  1.00  1.59           C  
ATOM   5675  OG1 THR A 363      -1.908   2.791 -29.605  1.00  1.59           O  
ATOM   5676  CG2 THR A 363      -1.392   3.852 -27.629  1.00  1.59           C  
ATOM   5677  H   THR A 363      -3.414   4.996 -29.280  1.00  1.59           H  
ATOM   5678  HA  THR A 363      -0.558   5.833 -29.276  1.00  1.59           H  
ATOM   5679  HB  THR A 363      -0.028   3.497 -29.161  1.00  1.59           H  
ATOM   5680  HG1 THR A 363      -1.500   1.908 -29.411  1.00  1.59           H  
ATOM   5681 1HG2 THR A 363      -1.216   2.877 -27.184  1.00  1.59           H  
ATOM   5682 2HG2 THR A 363      -0.785   4.604 -27.166  1.00  1.59           H  
ATOM   5683 3HG2 THR A 363      -2.439   4.123 -27.506  1.00  1.59           H  
ATOM   5684  N   VAL A 364      -2.272   5.409 -31.801  1.00  1.49           N  
ATOM   5685  CA  VAL A 364      -2.434   5.375 -33.237  1.00  1.49           C  
ATOM   5686  C   VAL A 364      -2.050   6.707 -33.834  1.00  1.49           C  
ATOM   5687  O   VAL A 364      -2.516   7.750 -33.373  1.00  1.49           O  
ATOM   5688  CB  VAL A 364      -3.886   5.061 -33.626  1.00  1.49           C  
ATOM   5689  CG1 VAL A 364      -4.044   5.122 -35.147  1.00  1.49           C  
ATOM   5690  CG2 VAL A 364      -4.246   3.696 -33.133  1.00  1.49           C  
ATOM   5691  H   VAL A 364      -3.023   5.787 -31.248  1.00  1.49           H  
ATOM   5692  HA  VAL A 364      -1.799   4.597 -33.632  1.00  1.49           H  
ATOM   5693  HB  VAL A 364      -4.543   5.793 -33.183  1.00  1.49           H  
ATOM   5694 1HG1 VAL A 364      -5.072   4.893 -35.415  1.00  1.49           H  
ATOM   5695 2HG1 VAL A 364      -3.792   6.113 -35.512  1.00  1.49           H  
ATOM   5696 3HG1 VAL A 364      -3.375   4.384 -35.598  1.00  1.49           H  
ATOM   5697 1HG2 VAL A 364      -5.274   3.464 -33.401  1.00  1.49           H  
ATOM   5698 2HG2 VAL A 364      -3.587   2.984 -33.603  1.00  1.49           H  
ATOM   5699 3HG2 VAL A 364      -4.133   3.644 -32.051  1.00  1.49           H  
ATOM   5700  N   CYS A 365      -1.237   6.685 -34.873  1.00  1.45           N  
ATOM   5701  CA  CYS A 365      -0.834   7.929 -35.484  1.00  1.45           C  
ATOM   5702  C   CYS A 365      -0.812   7.812 -36.991  1.00  1.45           C  
ATOM   5703  O   CYS A 365       0.083   7.208 -37.573  1.00  1.45           O  
ATOM   5704  CB  CYS A 365       0.544   8.294 -34.989  1.00  1.45           C  
ATOM   5705  SG  CYS A 365       1.130   9.834 -35.613  1.00  1.45           S  
ATOM   5706  H   CYS A 365      -0.874   5.789 -35.201  1.00  1.45           H  
ATOM   5707  HA  CYS A 365      -1.537   8.711 -35.201  1.00  1.45           H  
ATOM   5708 1HB  CYS A 365       0.549   8.322 -33.899  1.00  1.45           H  
ATOM   5709 2HB  CYS A 365       1.223   7.524 -35.304  1.00  1.45           H  
ATOM   5710  N   ASN A 366      -1.822   8.423 -37.619  1.00  1.46           N  
ATOM   5711  CA  ASN A 366      -2.055   8.324 -39.061  1.00  1.46           C  
ATOM   5712  C   ASN A 366      -1.166   9.239 -39.897  1.00  1.46           C  
ATOM   5713  O   ASN A 366      -0.541   8.810 -40.869  1.00  1.46           O  
ATOM   5714  CB  ASN A 366      -3.516   8.618 -39.345  1.00  1.46           C  
ATOM   5715  CG  ASN A 366      -3.913   8.369 -40.778  1.00  1.46           C  
ATOM   5716  OD1 ASN A 366      -3.826   7.242 -41.273  1.00  1.46           O  
ATOM   5717  ND2 ASN A 366      -4.356   9.400 -41.451  1.00  1.46           N  
ATOM   5718  H   ASN A 366      -2.486   8.934 -37.055  1.00  1.46           H  
ATOM   5719  HA  ASN A 366      -1.845   7.306 -39.375  1.00  1.46           H  
ATOM   5720 1HB  ASN A 366      -4.138   7.999 -38.699  1.00  1.46           H  
ATOM   5721 2HB  ASN A 366      -3.730   9.657 -39.101  1.00  1.46           H  
ATOM   5722 1HD2 ASN A 366      -4.635   9.291 -42.405  1.00  1.46           H  
ATOM   5723 2HD2 ASN A 366      -4.412  10.296 -41.013  1.00  1.46           H  
ATOM   5724  N   ASP A 367      -1.101  10.514 -39.528  1.00  1.52           N  
ATOM   5725  CA  ASP A 367      -0.345  11.476 -40.324  1.00  1.52           C  
ATOM   5726  C   ASP A 367       1.130  11.385 -39.984  1.00  1.52           C  
ATOM   5727  O   ASP A 367       1.685  12.253 -39.310  1.00  1.52           O  
ATOM   5728  CB  ASP A 367      -0.857  12.900 -40.079  1.00  1.52           C  
ATOM   5729  CG  ASP A 367      -0.275  13.966 -41.049  1.00  1.52           C  
ATOM   5730  OD1 ASP A 367       0.240  13.604 -42.083  1.00  1.52           O  
ATOM   5731  OD2 ASP A 367      -0.372  15.133 -40.736  1.00  1.52           O  
ATOM   5732  H   ASP A 367      -1.592  10.823 -38.705  1.00  1.52           H  
ATOM   5733  HA  ASP A 367      -0.472  11.235 -41.380  1.00  1.52           H  
ATOM   5734 1HB  ASP A 367      -1.942  12.913 -40.170  1.00  1.52           H  
ATOM   5735 2HB  ASP A 367      -0.614  13.196 -39.056  1.00  1.52           H  
ATOM   5736  N   HIS A 368       1.768  10.325 -40.457  1.00  1.59           N  
ATOM   5737  CA  HIS A 368       3.150  10.097 -40.090  1.00  1.59           C  
ATOM   5738  C   HIS A 368       4.002   9.512 -41.216  1.00  1.59           C  
ATOM   5739  O   HIS A 368       4.301   8.320 -41.194  1.00  1.59           O  
ATOM   5740  CB  HIS A 368       3.252   9.169 -38.903  1.00  1.59           C  
ATOM   5741  CG  HIS A 368       4.534   9.296 -38.324  1.00  1.59           C  
ATOM   5742  ND1 HIS A 368       5.470   8.302 -38.319  1.00  1.59           N  
ATOM   5743  CD2 HIS A 368       5.085  10.349 -37.712  1.00  1.59           C  
ATOM   5744  CE1 HIS A 368       6.536   8.736 -37.741  1.00  1.59           C  
ATOM   5745  NE2 HIS A 368       6.320   9.990 -37.353  1.00  1.59           N  
ATOM   5746  H   HIS A 368       1.231   9.651 -41.001  1.00  1.59           H  
ATOM   5747  HA  HIS A 368       3.597  11.039 -39.785  1.00  1.59           H  
ATOM   5748 1HB  HIS A 368       2.492   9.405 -38.167  1.00  1.59           H  
ATOM   5749 2HB  HIS A 368       3.112   8.144 -39.220  1.00  1.59           H  
ATOM   5750  HD1 HIS A 368       5.418   7.384 -38.705  1.00  1.59           H  
ATOM   5751  HD2 HIS A 368       4.718  11.347 -37.489  1.00  1.59           H  
ATOM   5752  HE1 HIS A 368       7.389   8.078 -37.631  1.00  1.59           H  
ATOM   5753  N   PRO A 369       4.426  10.319 -42.195  1.00  1.62           N  
ATOM   5754  CA  PRO A 369       5.161   9.908 -43.376  1.00  1.62           C  
ATOM   5755  C   PRO A 369       6.385   9.096 -42.983  1.00  1.62           C  
ATOM   5756  O   PRO A 369       7.071   9.409 -42.003  1.00  1.62           O  
ATOM   5757  CB  PRO A 369       5.566  11.247 -44.000  1.00  1.62           C  
ATOM   5758  CG  PRO A 369       4.482  12.207 -43.553  1.00  1.62           C  
ATOM   5759  CD  PRO A 369       4.144  11.775 -42.143  1.00  1.62           C  
ATOM   5760  HA  PRO A 369       4.506   9.341 -44.046  1.00  1.62           H  
ATOM   5761 1HB  PRO A 369       6.563  11.542 -43.653  1.00  1.62           H  
ATOM   5762 2HB  PRO A 369       5.623  11.143 -45.094  1.00  1.62           H  
ATOM   5763 1HG  PRO A 369       4.839  13.244 -43.602  1.00  1.62           H  
ATOM   5764 2HG  PRO A 369       3.613  12.139 -44.226  1.00  1.62           H  
ATOM   5765 1HD  PRO A 369       4.797  12.272 -41.411  1.00  1.62           H  
ATOM   5766 2HD  PRO A 369       3.086  11.995 -41.970  1.00  1.62           H  
ATOM   5767  N   VAL A 370       6.701   8.117 -43.824  1.00  1.59           N  
ATOM   5768  CA  VAL A 370       7.752   7.109 -43.645  1.00  1.59           C  
ATOM   5769  C   VAL A 370       9.181   7.530 -43.289  1.00  1.59           C  
ATOM   5770  O   VAL A 370      10.055   6.677 -43.225  1.00  1.59           O  
ATOM   5771  CB  VAL A 370       7.812   6.225 -44.887  1.00  1.59           C  
ATOM   5772  CG1 VAL A 370       6.531   5.467 -45.040  1.00  1.59           C  
ATOM   5773  CG2 VAL A 370       8.047   7.103 -46.097  1.00  1.59           C  
ATOM   5774  H   VAL A 370       6.096   8.001 -44.627  1.00  1.59           H  
ATOM   5775  HA  VAL A 370       7.408   6.463 -42.851  1.00  1.59           H  
ATOM   5776  HB  VAL A 370       8.612   5.510 -44.774  1.00  1.59           H  
ATOM   5777 1HG1 VAL A 370       6.589   4.833 -45.922  1.00  1.59           H  
ATOM   5778 2HG1 VAL A 370       6.376   4.846 -44.154  1.00  1.59           H  
ATOM   5779 3HG1 VAL A 370       5.702   6.161 -45.145  1.00  1.59           H  
ATOM   5780 1HG2 VAL A 370       8.094   6.491 -46.993  1.00  1.59           H  
ATOM   5781 2HG2 VAL A 370       7.231   7.816 -46.189  1.00  1.59           H  
ATOM   5782 3HG2 VAL A 370       8.988   7.639 -45.973  1.00  1.59           H  
ATOM   5783  N   GLY A 371       9.474   8.816 -43.206  1.00  1.49           N  
ATOM   5784  CA  GLY A 371      10.819   9.210 -42.799  1.00  1.49           C  
ATOM   5785  C   GLY A 371      10.856   9.797 -41.375  1.00  1.49           C  
ATOM   5786  O   GLY A 371      11.939  10.018 -40.817  1.00  1.49           O  
ATOM   5787  H   GLY A 371       8.739   9.500 -43.315  1.00  1.49           H  
ATOM   5788 1HA  GLY A 371      11.481   8.348 -42.846  1.00  1.49           H  
ATOM   5789 2HA  GLY A 371      11.206   9.942 -43.506  1.00  1.49           H  
ATOM   5790  N   GLY A 372       9.676  10.061 -40.787  1.00  1.36           N  
ATOM   5791  CA  GLY A 372       9.592  10.745 -39.486  1.00  1.36           C  
ATOM   5792  C   GLY A 372       9.600   9.830 -38.264  1.00  1.36           C  
ATOM   5793  O   GLY A 372       9.687   8.603 -38.387  1.00  1.36           O  
ATOM   5794  H   GLY A 372       8.810   9.800 -41.259  1.00  1.36           H  
ATOM   5795 1HA  GLY A 372      10.416  11.454 -39.404  1.00  1.36           H  
ATOM   5796 2HA  GLY A 372       8.679  11.342 -39.467  1.00  1.36           H  
ATOM   5797  N   LYS A 373       9.453  10.444 -37.074  1.00  1.22           N  
ATOM   5798  CA  LYS A 373       9.469   9.712 -35.802  1.00  1.22           C  
ATOM   5799  C   LYS A 373       8.315  10.057 -34.837  1.00  1.22           C  
ATOM   5800  O   LYS A 373       7.908  11.226 -34.713  1.00  1.22           O  
ATOM   5801  CB  LYS A 373      10.810   9.953 -35.093  1.00  1.22           C  
ATOM   5802  CG  LYS A 373      12.035   9.392 -35.838  1.00  1.22           C  
ATOM   5803  CD  LYS A 373      13.337   9.635 -35.084  1.00  1.22           C  
ATOM   5804  CE  LYS A 373      14.528   9.055 -35.835  1.00  1.22           C  
ATOM   5805  NZ  LYS A 373      15.814   9.309 -35.124  1.00  1.22           N  
ATOM   5806  H   LYS A 373       9.339  11.450 -37.059  1.00  1.22           H  
ATOM   5807  HA  LYS A 373       9.388   8.653 -36.026  1.00  1.22           H  
ATOM   5808 1HB  LYS A 373      10.960  11.021 -34.951  1.00  1.22           H  
ATOM   5809 2HB  LYS A 373      10.777   9.493 -34.107  1.00  1.22           H  
ATOM   5810 1HG  LYS A 373      11.898   8.325 -35.962  1.00  1.22           H  
ATOM   5811 2HG  LYS A 373      12.115   9.840 -36.825  1.00  1.22           H  
ATOM   5812 1HD  LYS A 373      13.488  10.705 -34.943  1.00  1.22           H  
ATOM   5813 2HD  LYS A 373      13.285   9.165 -34.116  1.00  1.22           H  
ATOM   5814 1HE  LYS A 373      14.392   7.978 -35.940  1.00  1.22           H  
ATOM   5815 2HE  LYS A 373      14.578   9.502 -36.827  1.00  1.22           H  
ATOM   5816 1HZ  LYS A 373      16.575   8.906 -35.655  1.00  1.22           H  
ATOM   5817 2HZ  LYS A 373      15.958  10.305 -35.031  1.00  1.22           H  
ATOM   5818 3HZ  LYS A 373      15.783   8.888 -34.208  1.00  1.22           H  
ATOM   5819  N   ILE A 374       7.860   9.023 -34.109  1.00  1.10           N  
ATOM   5820  CA  ILE A 374       6.837   9.150 -33.076  1.00  1.10           C  
ATOM   5821  C   ILE A 374       7.403   8.795 -31.725  1.00  1.10           C  
ATOM   5822  O   ILE A 374       8.007   7.735 -31.532  1.00  1.10           O  
ATOM   5823  CB  ILE A 374       5.631   8.222 -33.297  1.00  1.10           C  
ATOM   5824  CG1 ILE A 374       5.025   8.502 -34.546  1.00  1.10           C  
ATOM   5825  CG2 ILE A 374       4.583   8.414 -32.169  1.00  1.10           C  
ATOM   5826  CD1 ILE A 374       4.013   7.543 -34.895  1.00  1.10           C  
ATOM   5827  H   ILE A 374       8.251   8.105 -34.293  1.00  1.10           H  
ATOM   5828  HA  ILE A 374       6.493  10.178 -33.045  1.00  1.10           H  
ATOM   5829  HB  ILE A 374       5.962   7.195 -33.312  1.00  1.10           H  
ATOM   5830 1HG1 ILE A 374       4.602   9.488 -34.533  1.00  1.10           H  
ATOM   5831 2HG1 ILE A 374       5.775   8.469 -35.268  1.00  1.10           H  
ATOM   5832 1HG2 ILE A 374       3.735   7.758 -32.344  1.00  1.10           H  
ATOM   5833 2HG2 ILE A 374       5.018   8.180 -31.204  1.00  1.10           H  
ATOM   5834 3HG2 ILE A 374       4.240   9.440 -32.164  1.00  1.10           H  
ATOM   5835 1HD1 ILE A 374       3.594   7.785 -35.874  1.00  1.10           H  
ATOM   5836 2HD1 ILE A 374       4.460   6.569 -34.925  1.00  1.10           H  
ATOM   5837 3HD1 ILE A 374       3.233   7.561 -34.143  1.00  1.10           H  
ATOM   5838  N   ASN A 375       7.234   9.689 -30.787  1.00  1.00           N  
ATOM   5839  CA  ASN A 375       7.712   9.430 -29.456  1.00  1.00           C  
ATOM   5840  C   ASN A 375       6.578   8.869 -28.619  1.00  1.00           C  
ATOM   5841  O   ASN A 375       5.493   9.457 -28.534  1.00  1.00           O  
ATOM   5842  CB  ASN A 375       8.353  10.661 -28.865  1.00  1.00           C  
ATOM   5843  CG  ASN A 375       9.643  11.036 -29.596  1.00  1.00           C  
ATOM   5844  OD1 ASN A 375      10.561  10.218 -29.759  1.00  1.00           O  
ATOM   5845  ND2 ASN A 375       9.729  12.265 -30.040  1.00  1.00           N  
ATOM   5846  H   ASN A 375       6.712  10.541 -30.996  1.00  1.00           H  
ATOM   5847  HA  ASN A 375       8.479   8.655 -29.498  1.00  1.00           H  
ATOM   5848 1HB  ASN A 375       7.654  11.498 -28.921  1.00  1.00           H  
ATOM   5849 2HB  ASN A 375       8.575  10.483 -27.812  1.00  1.00           H  
ATOM   5850 1HD2 ASN A 375      10.554  12.563 -30.526  1.00  1.00           H  
ATOM   5851 2HD2 ASN A 375       8.977  12.903 -29.900  1.00  1.00           H  
ATOM   5852  N   TYR A 376       6.791   7.677 -28.084  1.00  0.94           N  
ATOM   5853  CA  TYR A 376       5.779   7.052 -27.262  1.00  0.94           C  
ATOM   5854  C   TYR A 376       6.209   7.111 -25.814  1.00  0.94           C  
ATOM   5855  O   TYR A 376       7.373   6.873 -25.469  1.00  0.94           O  
ATOM   5856  CB  TYR A 376       5.502   5.606 -27.671  1.00  0.94           C  
ATOM   5857  CG  TYR A 376       4.767   5.412 -29.004  1.00  0.94           C  
ATOM   5858  CD1 TYR A 376       5.440   5.202 -30.222  1.00  0.94           C  
ATOM   5859  CD2 TYR A 376       3.391   5.421 -28.983  1.00  0.94           C  
ATOM   5860  CE1 TYR A 376       4.688   4.992 -31.388  1.00  0.94           C  
ATOM   5861  CE2 TYR A 376       2.672   5.222 -30.128  1.00  0.94           C  
ATOM   5862  CZ  TYR A 376       3.298   5.006 -31.322  1.00  0.94           C  
ATOM   5863  OH  TYR A 376       2.543   4.789 -32.455  1.00  0.94           O  
ATOM   5864  H   TYR A 376       7.693   7.220 -28.197  1.00  0.94           H  
ATOM   5865  HA  TYR A 376       4.851   7.611 -27.351  1.00  0.94           H  
ATOM   5866 1HB  TYR A 376       6.450   5.066 -27.727  1.00  0.94           H  
ATOM   5867 2HB  TYR A 376       4.906   5.131 -26.890  1.00  0.94           H  
ATOM   5868  HD1 TYR A 376       6.534   5.190 -30.258  1.00  0.94           H  
ATOM   5869  HD2 TYR A 376       2.870   5.585 -28.039  1.00  0.94           H  
ATOM   5870  HE1 TYR A 376       5.174   4.816 -32.336  1.00  0.94           H  
ATOM   5871  HE2 TYR A 376       1.598   5.230 -30.084  1.00  0.94           H  
ATOM   5872  HH  TYR A 376       1.587   4.750 -32.213  1.00  0.94           H  
ATOM   5873  N   GLN A 377       5.256   7.401 -24.958  1.00  0.90           N  
ATOM   5874  CA  GLN A 377       5.544   7.465 -23.543  1.00  0.90           C  
ATOM   5875  C   GLN A 377       4.616   6.514 -22.849  1.00  0.90           C  
ATOM   5876  O   GLN A 377       3.414   6.496 -23.110  1.00  0.90           O  
ATOM   5877  CB  GLN A 377       5.431   8.896 -23.024  1.00  0.90           C  
ATOM   5878  CG  GLN A 377       5.764   9.038 -21.617  1.00  0.90           C  
ATOM   5879  CD  GLN A 377       5.771  10.480 -21.154  1.00  0.90           C  
ATOM   5880  OE1 GLN A 377       4.753  11.028 -20.731  1.00  0.90           O  
ATOM   5881  NE2 GLN A 377       6.935  11.112 -21.250  1.00  0.90           N  
ATOM   5882  H   GLN A 377       4.313   7.574 -25.306  1.00  0.90           H  
ATOM   5883  HA  GLN A 377       6.561   7.123 -23.365  1.00  0.90           H  
ATOM   5884 1HB  GLN A 377       6.118   9.530 -23.585  1.00  0.90           H  
ATOM   5885 2HB  GLN A 377       4.444   9.277 -23.179  1.00  0.90           H  
ATOM   5886 1HG  GLN A 377       5.019   8.496 -21.038  1.00  0.90           H  
ATOM   5887 2HG  GLN A 377       6.755   8.609 -21.459  1.00  0.90           H  
ATOM   5888 1HE2 GLN A 377       7.014  12.068 -20.973  1.00  0.90           H  
ATOM   5889 2HE2 GLN A 377       7.740  10.618 -21.630  1.00  0.90           H  
ATOM   5890  N   ILE A 378       5.177   5.660 -22.025  1.00  0.88           N  
ATOM   5891  CA  ILE A 378       4.366   4.656 -21.380  1.00  0.88           C  
ATOM   5892  C   ILE A 378       4.392   4.777 -19.879  1.00  0.88           C  
ATOM   5893  O   ILE A 378       5.458   4.825 -19.265  1.00  0.88           O  
ATOM   5894  CB  ILE A 378       4.789   3.258 -21.845  1.00  0.88           C  
ATOM   5895  CG1 ILE A 378       4.672   3.184 -23.354  1.00  0.88           C  
ATOM   5896  CG2 ILE A 378       3.956   2.238 -21.197  1.00  0.88           C  
ATOM   5897  CD1 ILE A 378       5.933   3.435 -24.081  1.00  0.88           C  
ATOM   5898  H   ILE A 378       6.179   5.718 -21.843  1.00  0.88           H  
ATOM   5899  HA  ILE A 378       3.335   4.793 -21.694  1.00  0.88           H  
ATOM   5900  HB  ILE A 378       5.793   3.086 -21.599  1.00  0.88           H  
ATOM   5901 1HG1 ILE A 378       4.319   2.219 -23.620  1.00  0.88           H  
ATOM   5902 2HG1 ILE A 378       3.949   3.911 -23.671  1.00  0.88           H  
ATOM   5903 1HG2 ILE A 378       4.258   1.251 -21.527  1.00  0.88           H  
ATOM   5904 2HG2 ILE A 378       4.067   2.309 -20.122  1.00  0.88           H  
ATOM   5905 3HG2 ILE A 378       2.919   2.421 -21.463  1.00  0.88           H  
ATOM   5906 1HD1 ILE A 378       5.764   3.360 -25.153  1.00  0.88           H  
ATOM   5907 2HD1 ILE A 378       6.326   4.421 -23.846  1.00  0.88           H  
ATOM   5908 3HD1 ILE A 378       6.632   2.684 -23.768  1.00  0.88           H  
ATOM   5909  N   SER A 379       3.207   4.883 -19.298  1.00  0.87           N  
ATOM   5910  CA  SER A 379       3.065   4.992 -17.861  1.00  0.87           C  
ATOM   5911  C   SER A 379       2.624   3.651 -17.303  1.00  0.87           C  
ATOM   5912  O   SER A 379       1.590   3.111 -17.708  1.00  0.87           O  
ATOM   5913  CB  SER A 379       2.083   6.081 -17.495  1.00  0.87           C  
ATOM   5914  OG  SER A 379       1.866   6.121 -16.115  1.00  0.87           O  
ATOM   5915  H   SER A 379       2.372   4.844 -19.881  1.00  0.87           H  
ATOM   5916  HA  SER A 379       4.028   5.246 -17.433  1.00  0.87           H  
ATOM   5917 1HB  SER A 379       2.467   7.043 -17.836  1.00  0.87           H  
ATOM   5918 2HB  SER A 379       1.143   5.899 -18.002  1.00  0.87           H  
ATOM   5919  HG  SER A 379       2.737   6.048 -15.714  1.00  0.87           H  
ATOM   5920  N   ILE A 380       3.419   3.107 -16.391  1.00  0.88           N  
ATOM   5921  CA  ILE A 380       3.136   1.803 -15.817  1.00  0.88           C  
ATOM   5922  C   ILE A 380       2.820   1.952 -14.345  1.00  0.88           C  
ATOM   5923  O   ILE A 380       3.604   2.531 -13.586  1.00  0.88           O  
ATOM   5924  CB  ILE A 380       4.346   0.860 -15.943  1.00  0.88           C  
ATOM   5925  CG1 ILE A 380       4.757   0.754 -17.386  1.00  0.88           C  
ATOM   5926  CG2 ILE A 380       3.987  -0.514 -15.369  1.00  0.88           C  
ATOM   5927  CD1 ILE A 380       5.808   1.801 -17.750  1.00  0.88           C  
ATOM   5928  H   ILE A 380       4.253   3.613 -16.112  1.00  0.88           H  
ATOM   5929  HA  ILE A 380       2.276   1.363 -16.318  1.00  0.88           H  
ATOM   5930  HB  ILE A 380       5.190   1.276 -15.390  1.00  0.88           H  
ATOM   5931 1HG1 ILE A 380       5.154  -0.239 -17.580  1.00  0.88           H  
ATOM   5932 2HG1 ILE A 380       3.883   0.906 -18.016  1.00  0.88           H  
ATOM   5933 1HG2 ILE A 380       4.835  -1.161 -15.449  1.00  0.88           H  
ATOM   5934 2HG2 ILE A 380       3.710  -0.417 -14.320  1.00  0.88           H  
ATOM   5935 3HG2 ILE A 380       3.149  -0.938 -15.919  1.00  0.88           H  
ATOM   5936 1HD1 ILE A 380       6.067   1.706 -18.796  1.00  0.88           H  
ATOM   5937 2HD1 ILE A 380       5.418   2.798 -17.573  1.00  0.88           H  
ATOM   5938 3HD1 ILE A 380       6.699   1.658 -17.140  1.00  0.88           H  
ATOM   5939  N   LYS A 381       1.655   1.464 -13.948  1.00  0.90           N  
ATOM   5940  CA  LYS A 381       1.224   1.550 -12.565  1.00  0.90           C  
ATOM   5941  C   LYS A 381       1.092   0.176 -11.949  1.00  0.90           C  
ATOM   5942  O   LYS A 381       0.562  -0.749 -12.571  1.00  0.90           O  
ATOM   5943  CB  LYS A 381      -0.101   2.294 -12.450  1.00  0.90           C  
ATOM   5944  CG  LYS A 381      -0.599   2.447 -11.009  1.00  0.90           C  
ATOM   5945  CD  LYS A 381      -1.848   3.289 -10.927  1.00  0.90           C  
ATOM   5946  CE  LYS A 381      -2.277   3.463  -9.479  1.00  0.90           C  
ATOM   5947  NZ  LYS A 381      -3.484   4.325  -9.359  1.00  0.90           N  
ATOM   5948  H   LYS A 381       1.042   1.025 -14.636  1.00  0.90           H  
ATOM   5949  HA  LYS A 381       1.974   2.092 -11.993  1.00  0.90           H  
ATOM   5950 1HB  LYS A 381      -0.018   3.276 -12.905  1.00  0.90           H  
ATOM   5951 2HB  LYS A 381      -0.864   1.751 -13.005  1.00  0.90           H  
ATOM   5952 1HG  LYS A 381      -0.822   1.462 -10.595  1.00  0.90           H  
ATOM   5953 2HG  LYS A 381       0.174   2.903 -10.396  1.00  0.90           H  
ATOM   5954 1HD  LYS A 381      -1.660   4.268 -11.369  1.00  0.90           H  
ATOM   5955 2HD  LYS A 381      -2.652   2.801 -11.485  1.00  0.90           H  
ATOM   5956 1HE  LYS A 381      -2.496   2.482  -9.056  1.00  0.90           H  
ATOM   5957 2HE  LYS A 381      -1.457   3.915  -8.915  1.00  0.90           H  
ATOM   5958 1HZ  LYS A 381      -3.735   4.415  -8.384  1.00  0.90           H  
ATOM   5959 2HZ  LYS A 381      -3.281   5.239  -9.739  1.00  0.90           H  
ATOM   5960 3HZ  LYS A 381      -4.251   3.910  -9.870  1.00  0.90           H  
ATOM   5961  N   ALA A 382       1.611   0.029 -10.738  1.00  0.92           N  
ATOM   5962  CA  ALA A 382       1.492  -1.246 -10.032  1.00  0.92           C  
ATOM   5963  C   ALA A 382       0.344  -1.193  -9.040  1.00  0.92           C  
ATOM   5964  O   ALA A 382       0.430  -0.555  -7.989  1.00  0.92           O  
ATOM   5965  CB  ALA A 382       2.778  -1.616  -9.323  1.00  0.92           C  
ATOM   5966  H   ALA A 382       2.045   0.844 -10.292  1.00  0.92           H  
ATOM   5967  HA  ALA A 382       1.262  -2.021 -10.760  1.00  0.92           H  
ATOM   5968 1HB  ALA A 382       2.651  -2.582  -8.823  1.00  0.92           H  
ATOM   5969 2HB  ALA A 382       3.585  -1.690 -10.045  1.00  0.92           H  
ATOM   5970 3HB  ALA A 382       3.021  -0.858  -8.591  1.00  0.92           H  
ATOM   5971  N   LYS A 383      -0.756  -1.843  -9.390  1.00  0.96           N  
ATOM   5972  CA  LYS A 383      -1.938  -1.847  -8.541  1.00  0.96           C  
ATOM   5973  C   LYS A 383      -1.759  -2.825  -7.396  1.00  0.96           C  
ATOM   5974  O   LYS A 383      -2.253  -2.603  -6.283  1.00  0.96           O  
ATOM   5975  CB  LYS A 383      -3.181  -2.196  -9.353  1.00  0.96           C  
ATOM   5976  CG  LYS A 383      -3.610  -1.096 -10.309  1.00  0.96           C  
ATOM   5977  CD  LYS A 383      -4.843  -1.487 -11.109  1.00  0.96           C  
ATOM   5978  CE  LYS A 383      -5.318  -0.324 -11.960  1.00  0.96           C  
ATOM   5979  NZ  LYS A 383      -6.406  -0.716 -12.900  1.00  0.96           N  
ATOM   5980  H   LYS A 383      -0.755  -2.380 -10.255  1.00  0.96           H  
ATOM   5981  HA  LYS A 383      -2.067  -0.851  -8.117  1.00  0.96           H  
ATOM   5982 1HB  LYS A 383      -2.985  -3.097  -9.940  1.00  0.96           H  
ATOM   5983 2HB  LYS A 383      -4.009  -2.415  -8.680  1.00  0.96           H  
ATOM   5984 1HG  LYS A 383      -3.818  -0.186  -9.748  1.00  0.96           H  
ATOM   5985 2HG  LYS A 383      -2.792  -0.892 -11.007  1.00  0.96           H  
ATOM   5986 1HD  LYS A 383      -4.598  -2.327 -11.764  1.00  0.96           H  
ATOM   5987 2HD  LYS A 383      -5.644  -1.790 -10.434  1.00  0.96           H  
ATOM   5988 1HE  LYS A 383      -5.690   0.464 -11.309  1.00  0.96           H  
ATOM   5989 2HE  LYS A 383      -4.479   0.063 -12.517  1.00  0.96           H  
ATOM   5990 1HZ  LYS A 383      -6.686   0.102 -13.468  1.00  0.96           H  
ATOM   5991 2HZ  LYS A 383      -6.062  -1.429 -13.523  1.00  0.96           H  
ATOM   5992 3HZ  LYS A 383      -7.199  -1.060 -12.395  1.00  0.96           H  
ATOM   5993  N   ARG A 384      -1.050  -3.914  -7.685  1.00  0.99           N  
ATOM   5994  CA  ARG A 384      -0.806  -4.961  -6.698  1.00  0.99           C  
ATOM   5995  C   ARG A 384       0.640  -5.430  -6.752  1.00  0.99           C  
ATOM   5996  O   ARG A 384       1.309  -5.306  -7.777  1.00  0.99           O  
ATOM   5997  CB  ARG A 384      -1.731  -6.159  -6.904  1.00  0.99           C  
ATOM   5998  CG  ARG A 384      -3.227  -5.880  -6.733  1.00  0.99           C  
ATOM   5999  CD  ARG A 384      -3.578  -5.604  -5.311  1.00  0.99           C  
ATOM   6000  NE  ARG A 384      -5.009  -5.430  -5.124  1.00  0.99           N  
ATOM   6001  CZ  ARG A 384      -5.675  -4.257  -5.246  1.00  0.99           C  
ATOM   6002  NH1 ARG A 384      -5.041  -3.140  -5.553  1.00  0.99           N  
ATOM   6003  NH2 ARG A 384      -6.985  -4.227  -5.051  1.00  0.99           N  
ATOM   6004  H   ARG A 384      -0.701  -4.013  -8.640  1.00  0.99           H  
ATOM   6005  HA  ARG A 384      -0.994  -4.553  -5.706  1.00  0.99           H  
ATOM   6006 1HB  ARG A 384      -1.590  -6.556  -7.896  1.00  0.99           H  
ATOM   6007 2HB  ARG A 384      -1.458  -6.950  -6.205  1.00  0.99           H  
ATOM   6008 1HG  ARG A 384      -3.527  -5.031  -7.340  1.00  0.99           H  
ATOM   6009 2HG  ARG A 384      -3.786  -6.759  -7.055  1.00  0.99           H  
ATOM   6010 1HD  ARG A 384      -3.254  -6.438  -4.691  1.00  0.99           H  
ATOM   6011 2HD  ARG A 384      -3.080  -4.695  -4.981  1.00  0.99           H  
ATOM   6012  HE  ARG A 384      -5.549  -6.248  -4.886  1.00  0.99           H  
ATOM   6013 1HH1 ARG A 384      -4.020  -3.124  -5.711  1.00  0.99           H  
ATOM   6014 2HH1 ARG A 384      -5.557  -2.279  -5.634  1.00  0.99           H  
ATOM   6015 1HH2 ARG A 384      -7.481  -5.076  -4.814  1.00  0.99           H  
ATOM   6016 2HH2 ARG A 384      -7.488  -3.357  -5.138  1.00  0.99           H  
ATOM   6017  N   CYS A 385       1.110  -5.990  -5.640  1.00  1.02           N  
ATOM   6018  CA  CYS A 385       2.449  -6.556  -5.588  1.00  1.02           C  
ATOM   6019  C   CYS A 385       2.582  -7.757  -6.507  1.00  1.02           C  
ATOM   6020  O   CYS A 385       1.647  -8.555  -6.636  1.00  1.02           O  
ATOM   6021  CB  CYS A 385       2.794  -7.002  -4.163  1.00  1.02           C  
ATOM   6022  SG  CYS A 385       2.928  -5.657  -2.971  1.00  1.02           S  
ATOM   6023  H   CYS A 385       0.522  -6.037  -4.824  1.00  1.02           H  
ATOM   6024  HA  CYS A 385       3.167  -5.799  -5.900  1.00  1.02           H  
ATOM   6025 1HB  CYS A 385       2.029  -7.690  -3.805  1.00  1.02           H  
ATOM   6026 2HB  CYS A 385       3.740  -7.543  -4.176  1.00  1.02           H  
ATOM   6027  N   PHE A 386       3.749  -7.900  -7.116  1.00  1.04           N  
ATOM   6028  CA  PHE A 386       4.048  -9.035  -7.968  1.00  1.04           C  
ATOM   6029  C   PHE A 386       5.487  -9.462  -7.758  1.00  1.04           C  
ATOM   6030  O   PHE A 386       6.419  -8.647  -7.835  1.00  1.04           O  
ATOM   6031  CB  PHE A 386       3.823  -8.734  -9.447  1.00  1.04           C  
ATOM   6032  CG  PHE A 386       4.069  -9.925 -10.308  1.00  1.04           C  
ATOM   6033  CD1 PHE A 386       3.187 -10.980 -10.277  1.00  1.04           C  
ATOM   6034  CD2 PHE A 386       5.178 -10.012 -11.131  1.00  1.04           C  
ATOM   6035  CE1 PHE A 386       3.389 -12.097 -11.044  1.00  1.04           C  
ATOM   6036  CE2 PHE A 386       5.384 -11.137 -11.900  1.00  1.04           C  
ATOM   6037  CZ  PHE A 386       4.492 -12.177 -11.858  1.00  1.04           C  
ATOM   6038  H   PHE A 386       4.468  -7.201  -6.978  1.00  1.04           H  
ATOM   6039  HA  PHE A 386       3.398  -9.864  -7.686  1.00  1.04           H  
ATOM   6040 1HB  PHE A 386       2.806  -8.401  -9.599  1.00  1.04           H  
ATOM   6041 2HB  PHE A 386       4.484  -7.942  -9.770  1.00  1.04           H  
ATOM   6042  HD1 PHE A 386       2.325 -10.919  -9.627  1.00  1.04           H  
ATOM   6043  HD2 PHE A 386       5.897  -9.188 -11.165  1.00  1.04           H  
ATOM   6044  HE1 PHE A 386       2.678 -12.920 -10.999  1.00  1.04           H  
ATOM   6045  HE2 PHE A 386       6.251 -11.210 -12.535  1.00  1.04           H  
ATOM   6046  HZ  PHE A 386       4.663 -13.063 -12.465  1.00  1.04           H  
ATOM   6047  N   ASP A 387       5.638 -10.744  -7.438  1.00  1.04           N  
ATOM   6048  CA  ASP A 387       6.916 -11.383  -7.168  1.00  1.04           C  
ATOM   6049  C   ASP A 387       7.551 -11.820  -8.482  1.00  1.04           C  
ATOM   6050  O   ASP A 387       7.048 -12.723  -9.151  1.00  1.04           O  
ATOM   6051  CB  ASP A 387       6.719 -12.587  -6.230  1.00  1.04           C  
ATOM   6052  CG  ASP A 387       8.029 -13.284  -5.755  1.00  1.04           C  
ATOM   6053  OD1 ASP A 387       9.086 -12.952  -6.231  1.00  1.04           O  
ATOM   6054  OD2 ASP A 387       7.931 -14.142  -4.904  1.00  1.04           O  
ATOM   6055  H   ASP A 387       4.808 -11.317  -7.397  1.00  1.04           H  
ATOM   6056  HA  ASP A 387       7.576 -10.662  -6.686  1.00  1.04           H  
ATOM   6057 1HB  ASP A 387       6.167 -12.265  -5.347  1.00  1.04           H  
ATOM   6058 2HB  ASP A 387       6.105 -13.332  -6.737  1.00  1.04           H  
ATOM   6059  N   GLY A 388       8.629 -11.149  -8.865  1.00  1.03           N  
ATOM   6060  CA  GLY A 388       9.273 -11.412 -10.140  1.00  1.03           C  
ATOM   6061  C   GLY A 388       8.947 -10.337 -11.156  1.00  1.03           C  
ATOM   6062  O   GLY A 388       8.640  -9.201 -10.789  1.00  1.03           O  
ATOM   6063  H   GLY A 388       8.994 -10.437  -8.252  1.00  1.03           H  
ATOM   6064 1HA  GLY A 388      10.351 -11.466  -9.994  1.00  1.03           H  
ATOM   6065 2HA  GLY A 388       8.952 -12.382 -10.518  1.00  1.03           H  
ATOM   6066  N   VAL A 389       9.093 -10.684 -12.427  1.00  1.01           N  
ATOM   6067  CA  VAL A 389       8.961  -9.726 -13.511  1.00  1.01           C  
ATOM   6068  C   VAL A 389       7.801 -10.047 -14.436  1.00  1.01           C  
ATOM   6069  O   VAL A 389       7.628 -11.189 -14.868  1.00  1.01           O  
ATOM   6070  CB  VAL A 389      10.265  -9.672 -14.326  1.00  1.01           C  
ATOM   6071  CG1 VAL A 389      10.110  -8.713 -15.511  1.00  1.01           C  
ATOM   6072  CG2 VAL A 389      11.387  -9.209 -13.419  1.00  1.01           C  
ATOM   6073  H   VAL A 389       9.322 -11.643 -12.647  1.00  1.01           H  
ATOM   6074  HA  VAL A 389       8.791  -8.744 -13.076  1.00  1.01           H  
ATOM   6075  HB  VAL A 389      10.489 -10.661 -14.722  1.00  1.01           H  
ATOM   6076 1HG1 VAL A 389      11.036  -8.677 -16.076  1.00  1.01           H  
ATOM   6077 2HG1 VAL A 389       9.307  -9.044 -16.165  1.00  1.01           H  
ATOM   6078 3HG1 VAL A 389       9.883  -7.729 -15.125  1.00  1.01           H  
ATOM   6079 1HG2 VAL A 389      12.317  -9.166 -13.980  1.00  1.01           H  
ATOM   6080 2HG2 VAL A 389      11.146  -8.228 -13.044  1.00  1.01           H  
ATOM   6081 3HG2 VAL A 389      11.501  -9.897 -12.586  1.00  1.01           H  
ATOM   6082  N   LYS A 390       7.015  -9.028 -14.740  1.00  1.00           N  
ATOM   6083  CA  LYS A 390       5.888  -9.148 -15.636  1.00  1.00           C  
ATOM   6084  C   LYS A 390       6.167  -8.271 -16.838  1.00  1.00           C  
ATOM   6085  O   LYS A 390       6.449  -7.084 -16.700  1.00  1.00           O  
ATOM   6086  CB  LYS A 390       4.594  -8.737 -14.943  1.00  1.00           C  
ATOM   6087  CG  LYS A 390       3.381  -8.877 -15.826  1.00  1.00           C  
ATOM   6088  CD  LYS A 390       3.128 -10.343 -16.149  1.00  1.00           C  
ATOM   6089  CE  LYS A 390       2.403 -11.080 -15.031  1.00  1.00           C  
ATOM   6090  NZ  LYS A 390       2.110 -12.491 -15.432  1.00  1.00           N  
ATOM   6091  H   LYS A 390       7.211  -8.124 -14.320  1.00  1.00           H  
ATOM   6092  HA  LYS A 390       5.803 -10.179 -15.976  1.00  1.00           H  
ATOM   6093 1HB  LYS A 390       4.439  -9.355 -14.063  1.00  1.00           H  
ATOM   6094 2HB  LYS A 390       4.672  -7.709 -14.609  1.00  1.00           H  
ATOM   6095 1HG  LYS A 390       2.507  -8.466 -15.317  1.00  1.00           H  
ATOM   6096 2HG  LYS A 390       3.531  -8.325 -16.758  1.00  1.00           H  
ATOM   6097 1HD  LYS A 390       2.552 -10.427 -17.069  1.00  1.00           H  
ATOM   6098 2HD  LYS A 390       4.085 -10.837 -16.309  1.00  1.00           H  
ATOM   6099 1HE  LYS A 390       3.011 -11.080 -14.134  1.00  1.00           H  
ATOM   6100 2HE  LYS A 390       1.461 -10.572 -14.821  1.00  1.00           H  
ATOM   6101 1HZ  LYS A 390       1.617 -12.967 -14.699  1.00  1.00           H  
ATOM   6102 2HZ  LYS A 390       1.532 -12.486 -16.291  1.00  1.00           H  
ATOM   6103 3HZ  LYS A 390       2.969 -12.974 -15.628  1.00  1.00           H  
ATOM   6104  N   LYS A 391       6.164  -8.871 -18.014  1.00  0.99           N  
ATOM   6105  CA  LYS A 391       6.510  -8.128 -19.210  1.00  0.99           C  
ATOM   6106  C   LYS A 391       5.330  -7.455 -19.898  1.00  0.99           C  
ATOM   6107  O   LYS A 391       4.215  -7.985 -19.934  1.00  0.99           O  
ATOM   6108  CB  LYS A 391       7.240  -9.062 -20.177  1.00  0.99           C  
ATOM   6109  CG  LYS A 391       8.587  -9.540 -19.641  1.00  0.99           C  
ATOM   6110  CD  LYS A 391       9.271 -10.501 -20.589  1.00  0.99           C  
ATOM   6111  CE  LYS A 391      10.617 -10.947 -20.034  1.00  0.99           C  
ATOM   6112  NZ  LYS A 391      11.295 -11.928 -20.929  1.00  0.99           N  
ATOM   6113  H   LYS A 391       5.929  -9.851 -18.081  1.00  0.99           H  
ATOM   6114  HA  LYS A 391       7.200  -7.339 -18.926  1.00  0.99           H  
ATOM   6115 1HB  LYS A 391       6.622  -9.930 -20.395  1.00  0.99           H  
ATOM   6116 2HB  LYS A 391       7.417  -8.535 -21.119  1.00  0.99           H  
ATOM   6117 1HG  LYS A 391       9.234  -8.675 -19.501  1.00  0.99           H  
ATOM   6118 2HG  LYS A 391       8.446 -10.025 -18.676  1.00  0.99           H  
ATOM   6119 1HD  LYS A 391       8.639 -11.377 -20.734  1.00  0.99           H  
ATOM   6120 2HD  LYS A 391       9.419 -10.026 -21.551  1.00  0.99           H  
ATOM   6121 1HE  LYS A 391      11.257 -10.073 -19.917  1.00  0.99           H  
ATOM   6122 2HE  LYS A 391      10.464 -11.406 -19.056  1.00  0.99           H  
ATOM   6123 1HZ  LYS A 391      12.181 -12.195 -20.524  1.00  0.99           H  
ATOM   6124 2HZ  LYS A 391      10.713 -12.747 -21.035  1.00  0.99           H  
ATOM   6125 3HZ  LYS A 391      11.452 -11.508 -21.833  1.00  0.99           H  
ATOM   6126  N   VAL A 392       5.636  -6.310 -20.495  1.00  1.01           N  
ATOM   6127  CA  VAL A 392       4.760  -5.525 -21.349  1.00  1.01           C  
ATOM   6128  C   VAL A 392       5.472  -5.541 -22.707  1.00  1.01           C  
ATOM   6129  O   VAL A 392       6.690  -5.376 -22.753  1.00  1.01           O  
ATOM   6130  CB  VAL A 392       4.606  -4.093 -20.779  1.00  1.01           C  
ATOM   6131  CG1 VAL A 392       3.695  -3.254 -21.685  1.00  1.01           C  
ATOM   6132  CG2 VAL A 392       4.089  -4.153 -19.325  1.00  1.01           C  
ATOM   6133  H   VAL A 392       6.573  -5.944 -20.333  1.00  1.01           H  
ATOM   6134  HA  VAL A 392       3.798  -6.013 -21.444  1.00  1.01           H  
ATOM   6135  HB  VAL A 392       5.562  -3.628 -20.779  1.00  1.01           H  
ATOM   6136 1HG1 VAL A 392       3.630  -2.246 -21.293  1.00  1.01           H  
ATOM   6137 2HG1 VAL A 392       4.101  -3.226 -22.687  1.00  1.01           H  
ATOM   6138 3HG1 VAL A 392       2.705  -3.697 -21.717  1.00  1.01           H  
ATOM   6139 1HG2 VAL A 392       4.025  -3.148 -18.923  1.00  1.01           H  
ATOM   6140 2HG2 VAL A 392       3.111  -4.621 -19.300  1.00  1.01           H  
ATOM   6141 3HG2 VAL A 392       4.785  -4.734 -18.714  1.00  1.01           H  
ATOM   6142  N   ASN A 393       4.778  -5.808 -23.814  1.00  1.04           N  
ATOM   6143  CA  ASN A 393       5.550  -5.972 -25.051  1.00  1.04           C  
ATOM   6144  C   ASN A 393       5.639  -4.748 -25.961  1.00  1.04           C  
ATOM   6145  O   ASN A 393       6.574  -4.661 -26.755  1.00  1.04           O  
ATOM   6146  CB  ASN A 393       5.033  -7.171 -25.799  1.00  1.04           C  
ATOM   6147  CG  ASN A 393       5.279  -8.450 -25.061  1.00  1.04           C  
ATOM   6148  OD1 ASN A 393       6.414  -8.941 -25.010  1.00  1.04           O  
ATOM   6149  ND2 ASN A 393       4.245  -8.997 -24.462  1.00  1.04           N  
ATOM   6150  H   ASN A 393       3.758  -5.886 -23.817  1.00  1.04           H  
ATOM   6151  HA  ASN A 393       6.573  -6.206 -24.773  1.00  1.04           H  
ATOM   6152 1HB  ASN A 393       3.975  -7.059 -25.964  1.00  1.04           H  
ATOM   6153 2HB  ASN A 393       5.517  -7.226 -26.776  1.00  1.04           H  
ATOM   6154 1HD2 ASN A 393       4.358  -9.847 -23.947  1.00  1.04           H  
ATOM   6155 2HD2 ASN A 393       3.325  -8.548 -24.486  1.00  1.04           H  
ATOM   6156  N   LEU A 394       4.676  -3.827 -25.863  1.00  1.09           N  
ATOM   6157  CA  LEU A 394       4.701  -2.600 -26.683  1.00  1.09           C  
ATOM   6158  C   LEU A 394       4.974  -2.911 -28.167  1.00  1.09           C  
ATOM   6159  O   LEU A 394       6.041  -2.571 -28.694  1.00  1.09           O  
ATOM   6160  CB  LEU A 394       5.758  -1.636 -26.133  1.00  1.09           C  
ATOM   6161  CG  LEU A 394       5.581  -1.206 -24.679  1.00  1.09           C  
ATOM   6162  CD1 LEU A 394       6.783  -0.387 -24.250  1.00  1.09           C  
ATOM   6163  CD2 LEU A 394       4.299  -0.404 -24.544  1.00  1.09           C  
ATOM   6164  H   LEU A 394       3.910  -3.997 -25.215  1.00  1.09           H  
ATOM   6165  HA  LEU A 394       3.727  -2.122 -26.616  1.00  1.09           H  
ATOM   6166 1HB  LEU A 394       6.720  -2.085 -26.238  1.00  1.09           H  
ATOM   6167 2HB  LEU A 394       5.757  -0.738 -26.708  1.00  1.09           H  
ATOM   6168  HG  LEU A 394       5.537  -2.086 -24.047  1.00  1.09           H  
ATOM   6169 1HD1 LEU A 394       6.671  -0.087 -23.209  1.00  1.09           H  
ATOM   6170 2HD1 LEU A 394       7.688  -0.992 -24.358  1.00  1.09           H  
ATOM   6171 3HD1 LEU A 394       6.860   0.497 -24.879  1.00  1.09           H  
ATOM   6172 1HD2 LEU A 394       4.163  -0.112 -23.509  1.00  1.09           H  
ATOM   6173 2HD2 LEU A 394       4.352   0.476 -25.172  1.00  1.09           H  
ATOM   6174 3HD2 LEU A 394       3.479  -0.992 -24.851  1.00  1.09           H  
ATOM   6175  N   LYS A 395       4.058  -3.629 -28.815  1.00  1.16           N  
ATOM   6176  CA  LYS A 395       4.272  -4.089 -30.190  1.00  1.16           C  
ATOM   6177  C   LYS A 395       3.747  -3.128 -31.253  1.00  1.16           C  
ATOM   6178  O   LYS A 395       2.739  -2.456 -31.034  1.00  1.16           O  
ATOM   6179  CB  LYS A 395       3.558  -5.417 -30.412  1.00  1.16           C  
ATOM   6180  CG  LYS A 395       4.043  -6.580 -29.548  1.00  1.16           C  
ATOM   6181  CD  LYS A 395       3.343  -7.837 -29.964  1.00  1.16           C  
ATOM   6182  CE  LYS A 395       3.845  -8.256 -31.355  1.00  1.16           C  
ATOM   6183  NZ  LYS A 395       3.152  -9.436 -31.875  1.00  1.16           N  
ATOM   6184  H   LYS A 395       3.183  -3.836 -28.341  1.00  1.16           H  
ATOM   6185  HA  LYS A 395       5.338  -4.221 -30.353  1.00  1.16           H  
ATOM   6186 1HB  LYS A 395       2.490  -5.286 -30.229  1.00  1.16           H  
ATOM   6187 2HB  LYS A 395       3.677  -5.710 -31.457  1.00  1.16           H  
ATOM   6188 1HG  LYS A 395       5.100  -6.719 -29.650  1.00  1.16           H  
ATOM   6189 2HG  LYS A 395       3.819  -6.373 -28.504  1.00  1.16           H  
ATOM   6190 1HD  LYS A 395       3.560  -8.632 -29.246  1.00  1.16           H  
ATOM   6191 2HD  LYS A 395       2.264  -7.675 -29.998  1.00  1.16           H  
ATOM   6192 1HE  LYS A 395       3.689  -7.433 -32.052  1.00  1.16           H  
ATOM   6193 2HE  LYS A 395       4.913  -8.472 -31.297  1.00  1.16           H  
ATOM   6194 1HZ  LYS A 395       3.524  -9.640 -32.814  1.00  1.16           H  
ATOM   6195 2HZ  LYS A 395       3.275 -10.229 -31.282  1.00  1.16           H  
ATOM   6196 3HZ  LYS A 395       2.162  -9.214 -31.960  1.00  1.16           H  
ATOM   6197  N   MET A 396       4.385  -3.100 -32.431  1.00  1.25           N  
ATOM   6198  CA  MET A 396       3.815  -2.326 -33.537  1.00  1.25           C  
ATOM   6199  C   MET A 396       2.935  -3.242 -34.385  1.00  1.25           C  
ATOM   6200  O   MET A 396       3.423  -4.139 -35.092  1.00  1.25           O  
ATOM   6201  CB  MET A 396       4.873  -1.648 -34.375  1.00  1.25           C  
ATOM   6202  CG  MET A 396       5.730  -0.745 -33.651  1.00  1.25           C  
ATOM   6203  SD  MET A 396       4.830   0.536 -32.781  1.00  1.25           S  
ATOM   6204  CE  MET A 396       4.077   1.492 -34.019  1.00  1.25           C  
ATOM   6205  H   MET A 396       5.238  -3.650 -32.564  1.00  1.25           H  
ATOM   6206  HA  MET A 396       3.178  -1.550 -33.124  1.00  1.25           H  
ATOM   6207 1HB  MET A 396       5.530  -2.412 -34.740  1.00  1.25           H  
ATOM   6208 2HB  MET A 396       4.423  -1.129 -35.219  1.00  1.25           H  
ATOM   6209 1HG  MET A 396       6.270  -1.343 -32.962  1.00  1.25           H  
ATOM   6210 2HG  MET A 396       6.437  -0.286 -34.320  1.00  1.25           H  
ATOM   6211 1HE  MET A 396       3.506   2.293 -33.544  1.00  1.25           H  
ATOM   6212 2HE  MET A 396       4.831   1.914 -34.654  1.00  1.25           H  
ATOM   6213 3HE  MET A 396       3.419   0.861 -34.605  1.00  1.25           H  
ATOM   6214  N   VAL A 397       1.640  -2.960 -34.377  1.00  1.33           N  
ATOM   6215  CA  VAL A 397       0.660  -3.868 -34.979  1.00  1.33           C  
ATOM   6216  C   VAL A 397       0.863  -4.098 -36.470  1.00  1.33           C  
ATOM   6217  O   VAL A 397       0.700  -5.209 -36.964  1.00  1.33           O  
ATOM   6218  CB  VAL A 397      -0.760  -3.328 -34.749  1.00  1.33           C  
ATOM   6219  CG1 VAL A 397      -1.778  -4.166 -35.504  1.00  1.33           C  
ATOM   6220  CG2 VAL A 397      -1.058  -3.299 -33.272  1.00  1.33           C  
ATOM   6221  H   VAL A 397       1.330  -2.135 -33.857  1.00  1.33           H  
ATOM   6222  HA  VAL A 397       0.746  -4.834 -34.475  1.00  1.33           H  
ATOM   6223  HB  VAL A 397      -0.823  -2.314 -35.147  1.00  1.33           H  
ATOM   6224 1HG1 VAL A 397      -2.764  -3.747 -35.345  1.00  1.33           H  
ATOM   6225 2HG1 VAL A 397      -1.551  -4.161 -36.570  1.00  1.33           H  
ATOM   6226 3HG1 VAL A 397      -1.748  -5.189 -35.134  1.00  1.33           H  
ATOM   6227 1HG2 VAL A 397      -2.054  -2.890 -33.135  1.00  1.33           H  
ATOM   6228 2HG2 VAL A 397      -1.011  -4.308 -32.861  1.00  1.33           H  
ATOM   6229 3HG2 VAL A 397      -0.326  -2.661 -32.764  1.00  1.33           H  
ATOM   6230  N   ALA A 398       1.158  -3.029 -37.194  1.00  1.40           N  
ATOM   6231  CA  ALA A 398       1.347  -3.075 -38.640  1.00  1.40           C  
ATOM   6232  C   ALA A 398       2.762  -3.457 -39.073  1.00  1.40           C  
ATOM   6233  O   ALA A 398       3.052  -3.482 -40.268  1.00  1.40           O  
ATOM   6234  CB  ALA A 398       1.038  -1.715 -39.226  1.00  1.40           C  
ATOM   6235  H   ALA A 398       1.269  -2.146 -36.717  1.00  1.40           H  
ATOM   6236  HA  ALA A 398       0.660  -3.822 -39.043  1.00  1.40           H  
ATOM   6237 1HB  ALA A 398       1.143  -1.757 -40.297  1.00  1.40           H  
ATOM   6238 2HB  ALA A 398       0.024  -1.429 -38.973  1.00  1.40           H  
ATOM   6239 3HB  ALA A 398       1.730  -0.976 -38.828  1.00  1.40           H  
ATOM   6240  N   LEU A 399       3.673  -3.648 -38.127  1.00  1.42           N  
ATOM   6241  CA  LEU A 399       5.082  -3.801 -38.482  1.00  1.42           C  
ATOM   6242  C   LEU A 399       5.772  -5.097 -38.069  1.00  1.42           C  
ATOM   6243  O   LEU A 399       6.653  -5.575 -38.789  1.00  1.42           O  
ATOM   6244  CB  LEU A 399       5.817  -2.666 -37.848  1.00  1.42           C  
ATOM   6245  CG  LEU A 399       7.209  -2.542 -38.137  1.00  1.42           C  
ATOM   6246  CD1 LEU A 399       7.397  -2.239 -39.583  1.00  1.42           C  
ATOM   6247  CD2 LEU A 399       7.695  -1.507 -37.316  1.00  1.42           C  
ATOM   6248  H   LEU A 399       3.401  -3.692 -37.146  1.00  1.42           H  
ATOM   6249  HA  LEU A 399       5.164  -3.715 -39.564  1.00  1.42           H  
ATOM   6250 1HB  LEU A 399       5.329  -1.732 -38.118  1.00  1.42           H  
ATOM   6251 2HB  LEU A 399       5.739  -2.797 -36.811  1.00  1.42           H  
ATOM   6252  HG  LEU A 399       7.735  -3.475 -37.913  1.00  1.42           H  
ATOM   6253 1HD1 LEU A 399       8.456  -2.124 -39.794  1.00  1.42           H  
ATOM   6254 2HD1 LEU A 399       6.983  -3.044 -40.178  1.00  1.42           H  
ATOM   6255 3HD1 LEU A 399       6.884  -1.318 -39.809  1.00  1.42           H  
ATOM   6256 1HD2 LEU A 399       8.710  -1.380 -37.503  1.00  1.42           H  
ATOM   6257 2HD2 LEU A 399       7.153  -0.610 -37.569  1.00  1.42           H  
ATOM   6258 3HD2 LEU A 399       7.538  -1.759 -36.270  1.00  1.42           H  
ATOM   6259  N   GLU A 400       5.401  -5.613 -36.885  1.00  1.38           N  
ATOM   6260  CA  GLU A 400       6.012  -6.746 -36.162  1.00  1.38           C  
ATOM   6261  C   GLU A 400       7.217  -6.417 -35.283  1.00  1.38           C  
ATOM   6262  O   GLU A 400       7.769  -7.319 -34.656  1.00  1.38           O  
ATOM   6263  CB  GLU A 400       6.500  -7.850 -37.129  1.00  1.38           C  
ATOM   6264  CG  GLU A 400       7.076  -9.092 -36.439  1.00  1.38           C  
ATOM   6265  CD  GLU A 400       7.516 -10.153 -37.423  1.00  1.38           C  
ATOM   6266  OE1 GLU A 400       6.723 -10.553 -38.242  1.00  1.38           O  
ATOM   6267  OE2 GLU A 400       8.656 -10.556 -37.371  1.00  1.38           O  
ATOM   6268  H   GLU A 400       4.641  -5.149 -36.386  1.00  1.38           H  
ATOM   6269  HA  GLU A 400       5.248  -7.163 -35.510  1.00  1.38           H  
ATOM   6270 1HB  GLU A 400       5.691  -8.153 -37.793  1.00  1.38           H  
ATOM   6271 2HB  GLU A 400       7.323  -7.497 -37.730  1.00  1.38           H  
ATOM   6272 1HG  GLU A 400       7.936  -8.798 -35.843  1.00  1.38           H  
ATOM   6273 2HG  GLU A 400       6.320  -9.503 -35.767  1.00  1.38           H  
ATOM   6274  N   ASP A 401       7.620  -5.158 -35.172  1.00  1.29           N  
ATOM   6275  CA  ASP A 401       8.688  -4.889 -34.214  1.00  1.29           C  
ATOM   6276  C   ASP A 401       8.062  -4.847 -32.825  1.00  1.29           C  
ATOM   6277  O   ASP A 401       6.835  -4.749 -32.700  1.00  1.29           O  
ATOM   6278  CB  ASP A 401       9.424  -3.568 -34.488  1.00  1.29           C  
ATOM   6279  CG  ASP A 401      10.850  -3.528 -33.821  1.00  1.29           C  
ATOM   6280  OD1 ASP A 401      11.182  -4.478 -33.134  1.00  1.29           O  
ATOM   6281  OD2 ASP A 401      11.556  -2.528 -33.942  1.00  1.29           O  
ATOM   6282  H   ASP A 401       7.190  -4.425 -35.712  1.00  1.29           H  
ATOM   6283  HA  ASP A 401       9.412  -5.703 -34.245  1.00  1.29           H  
ATOM   6284 1HB  ASP A 401       9.537  -3.430 -35.567  1.00  1.29           H  
ATOM   6285 2HB  ASP A 401       8.830  -2.734 -34.108  1.00  1.29           H  
ATOM   6286  N   GLN A 402       8.897  -4.909 -31.793  1.00  1.17           N  
ATOM   6287  CA  GLN A 402       8.410  -4.769 -30.418  1.00  1.17           C  
ATOM   6288  C   GLN A 402       9.477  -4.245 -29.463  1.00  1.17           C  
ATOM   6289  O   GLN A 402      10.659  -4.566 -29.599  1.00  1.17           O  
ATOM   6290  CB  GLN A 402       7.866  -6.104 -29.905  1.00  1.17           C  
ATOM   6291  CG  GLN A 402       8.865  -7.223 -29.773  1.00  1.17           C  
ATOM   6292  CD  GLN A 402       8.206  -8.519 -29.269  1.00  1.17           C  
ATOM   6293  OE1 GLN A 402       7.020  -8.776 -29.514  1.00  1.17           O  
ATOM   6294  NE2 GLN A 402       8.981  -9.346 -28.575  1.00  1.17           N  
ATOM   6295  H   GLN A 402       9.892  -5.003 -32.005  1.00  1.17           H  
ATOM   6296  HA  GLN A 402       7.593  -4.054 -30.413  1.00  1.17           H  
ATOM   6297 1HB  GLN A 402       7.395  -5.949 -28.927  1.00  1.17           H  
ATOM   6298 2HB  GLN A 402       7.103  -6.449 -30.591  1.00  1.17           H  
ATOM   6299 1HG  GLN A 402       9.313  -7.415 -30.749  1.00  1.17           H  
ATOM   6300 2HG  GLN A 402       9.632  -6.920 -29.059  1.00  1.17           H  
ATOM   6301 1HE2 GLN A 402       8.608 -10.206 -28.224  1.00  1.17           H  
ATOM   6302 2HE2 GLN A 402       9.937  -9.113 -28.406  1.00  1.17           H  
ATOM   6303  N   ALA A 403       9.042  -3.500 -28.448  1.00  1.05           N  
ATOM   6304  CA  ALA A 403       9.952  -3.023 -27.411  1.00  1.05           C  
ATOM   6305  C   ALA A 403       9.581  -3.612 -26.064  1.00  1.05           C  
ATOM   6306  O   ALA A 403       8.624  -3.185 -25.432  1.00  1.05           O  
ATOM   6307  CB  ALA A 403       9.935  -1.528 -27.344  1.00  1.05           C  
ATOM   6308  H   ALA A 403       8.048  -3.255 -28.392  1.00  1.05           H  
ATOM   6309  HA  ALA A 403      10.953  -3.351 -27.664  1.00  1.05           H  
ATOM   6310 1HB  ALA A 403      10.635  -1.247 -26.605  1.00  1.05           H  
ATOM   6311 2HB  ALA A 403      10.234  -1.123 -28.295  1.00  1.05           H  
ATOM   6312 3HB  ALA A 403       8.941  -1.172 -27.083  1.00  1.05           H  
ATOM   6313  N   VAL A 404      10.329  -4.584 -25.595  1.00  0.96           N  
ATOM   6314  CA  VAL A 404       9.853  -5.263 -24.401  1.00  0.96           C  
ATOM   6315  C   VAL A 404      10.283  -4.581 -23.122  1.00  0.96           C  
ATOM   6316  O   VAL A 404      11.466  -4.297 -22.909  1.00  0.96           O  
ATOM   6317  CB  VAL A 404      10.273  -6.730 -24.404  1.00  0.96           C  
ATOM   6318  CG1 VAL A 404       9.811  -7.405 -23.107  1.00  0.96           C  
ATOM   6319  CG2 VAL A 404       9.643  -7.404 -25.631  1.00  0.96           C  
ATOM   6320  H   VAL A 404      11.187  -4.845 -26.077  1.00  0.96           H  
ATOM   6321  HA  VAL A 404       8.763  -5.252 -24.427  1.00  0.96           H  
ATOM   6322  HB  VAL A 404      11.360  -6.803 -24.454  1.00  0.96           H  
ATOM   6323 1HG1 VAL A 404      10.109  -8.443 -23.125  1.00  0.96           H  
ATOM   6324 2HG1 VAL A 404      10.263  -6.913 -22.246  1.00  0.96           H  
ATOM   6325 3HG1 VAL A 404       8.721  -7.337 -23.033  1.00  0.96           H  
ATOM   6326 1HG2 VAL A 404       9.927  -8.451 -25.661  1.00  0.96           H  
ATOM   6327 2HG2 VAL A 404       8.558  -7.326 -25.575  1.00  0.96           H  
ATOM   6328 3HG2 VAL A 404       9.994  -6.905 -26.535  1.00  0.96           H  
ATOM   6329  N   LEU A 405       9.301  -4.319 -22.287  1.00  0.90           N  
ATOM   6330  CA  LEU A 405       9.501  -3.674 -21.016  1.00  0.90           C  
ATOM   6331  C   LEU A 405       9.279  -4.656 -19.870  1.00  0.90           C  
ATOM   6332  O   LEU A 405       8.179  -5.188 -19.697  1.00  0.90           O  
ATOM   6333  CB  LEU A 405       8.519  -2.513 -20.923  1.00  0.90           C  
ATOM   6334  CG  LEU A 405       8.486  -1.755 -19.659  1.00  0.90           C  
ATOM   6335  CD1 LEU A 405       9.779  -1.057 -19.463  1.00  0.90           C  
ATOM   6336  CD2 LEU A 405       7.345  -0.802 -19.703  1.00  0.90           C  
ATOM   6337  H   LEU A 405       8.356  -4.600 -22.548  1.00  0.90           H  
ATOM   6338  HA  LEU A 405      10.517  -3.297 -20.970  1.00  0.90           H  
ATOM   6339 1HB  LEU A 405       8.771  -1.801 -21.712  1.00  0.90           H  
ATOM   6340 2HB  LEU A 405       7.539  -2.883 -21.128  1.00  0.90           H  
ATOM   6341  HG  LEU A 405       8.357  -2.440 -18.826  1.00  0.90           H  
ATOM   6342 1HD1 LEU A 405       9.732  -0.526 -18.545  1.00  0.90           H  
ATOM   6343 2HD1 LEU A 405      10.585  -1.784 -19.426  1.00  0.90           H  
ATOM   6344 3HD1 LEU A 405       9.944  -0.361 -20.282  1.00  0.90           H  
ATOM   6345 1HD2 LEU A 405       7.334  -0.264 -18.771  1.00  0.90           H  
ATOM   6346 2HD2 LEU A 405       7.473  -0.114 -20.532  1.00  0.90           H  
ATOM   6347 3HD2 LEU A 405       6.410  -1.349 -19.829  1.00  0.90           H  
ATOM   6348  N   GLY A 406      10.322  -4.942 -19.102  1.00  0.90           N  
ATOM   6349  CA  GLY A 406      10.121  -5.873 -17.996  1.00  0.90           C  
ATOM   6350  C   GLY A 406       9.745  -5.060 -16.778  1.00  0.90           C  
ATOM   6351  O   GLY A 406      10.433  -4.081 -16.480  1.00  0.90           O  
ATOM   6352  H   GLY A 406      11.223  -4.492 -19.282  1.00  0.90           H  
ATOM   6353 1HA  GLY A 406       9.334  -6.587 -18.230  1.00  0.90           H  
ATOM   6354 2HA  GLY A 406      11.037  -6.433 -17.808  1.00  0.90           H  
ATOM   6355  N   VAL A 407       8.709  -5.472 -16.041  1.00  0.94           N  
ATOM   6356  CA  VAL A 407       8.329  -4.728 -14.852  1.00  0.94           C  
ATOM   6357  C   VAL A 407       8.311  -5.570 -13.563  1.00  0.94           C  
ATOM   6358  O   VAL A 407       7.637  -6.597 -13.458  1.00  0.94           O  
ATOM   6359  CB  VAL A 407       6.950  -4.091 -15.054  1.00  0.94           C  
ATOM   6360  CG1 VAL A 407       6.567  -3.297 -13.786  1.00  0.94           C  
ATOM   6361  CG2 VAL A 407       6.955  -3.202 -16.311  1.00  0.94           C  
ATOM   6362  H   VAL A 407       8.133  -6.258 -16.329  1.00  0.94           H  
ATOM   6363  HA  VAL A 407       9.037  -3.924 -14.731  1.00  0.94           H  
ATOM   6364  HB  VAL A 407       6.231  -4.873 -15.190  1.00  0.94           H  
ATOM   6365 1HG1 VAL A 407       5.587  -2.861 -13.912  1.00  0.94           H  
ATOM   6366 2HG1 VAL A 407       6.556  -3.960 -12.924  1.00  0.94           H  
ATOM   6367 3HG1 VAL A 407       7.299  -2.506 -13.623  1.00  0.94           H  
ATOM   6368 1HG2 VAL A 407       5.976  -2.781 -16.463  1.00  0.94           H  
ATOM   6369 2HG2 VAL A 407       7.681  -2.407 -16.196  1.00  0.94           H  
ATOM   6370 3HG2 VAL A 407       7.211  -3.807 -17.181  1.00  0.94           H  
ATOM   6371  N   GLN A 408       9.061  -5.110 -12.579  1.00  1.06           N  
ATOM   6372  CA  GLN A 408       9.187  -5.741 -11.266  1.00  1.06           C  
ATOM   6373  C   GLN A 408       8.500  -4.850 -10.248  1.00  1.06           C  
ATOM   6374  O   GLN A 408       8.508  -3.635 -10.435  1.00  1.06           O  
ATOM   6375  CB  GLN A 408      10.663  -5.925 -10.906  1.00  1.06           C  
ATOM   6376  CG  GLN A 408      10.916  -6.648  -9.601  1.00  1.06           C  
ATOM   6377  CD  GLN A 408      12.385  -6.873  -9.355  1.00  1.06           C  
ATOM   6378  OE1 GLN A 408      13.240  -6.337 -10.069  1.00  1.06           O  
ATOM   6379  NE2 GLN A 408      12.701  -7.671  -8.341  1.00  1.06           N  
ATOM   6380  H   GLN A 408       9.589  -4.257 -12.760  1.00  1.06           H  
ATOM   6381  HA  GLN A 408       8.687  -6.709 -11.276  1.00  1.06           H  
ATOM   6382 1HB  GLN A 408      11.166  -6.459 -11.693  1.00  1.06           H  
ATOM   6383 2HB  GLN A 408      11.134  -4.944 -10.834  1.00  1.06           H  
ATOM   6384 1HG  GLN A 408      10.526  -6.052  -8.775  1.00  1.06           H  
ATOM   6385 2HG  GLN A 408      10.415  -7.618  -9.633  1.00  1.06           H  
ATOM   6386 1HE2 GLN A 408      13.662  -7.859  -8.130  1.00  1.06           H  
ATOM   6387 2HE2 GLN A 408      11.976  -8.080  -7.786  1.00  1.06           H  
ATOM   6388  N   THR A 409       7.864  -5.391  -9.212  1.00  1.26           N  
ATOM   6389  CA  THR A 409       7.306  -4.440  -8.255  1.00  1.26           C  
ATOM   6390  C   THR A 409       8.235  -4.227  -7.068  1.00  1.26           C  
ATOM   6391  O   THR A 409       8.801  -5.178  -6.527  1.00  1.26           O  
ATOM   6392  CB  THR A 409       5.942  -4.897  -7.725  1.00  1.26           C  
ATOM   6393  OG1 THR A 409       6.069  -6.170  -7.033  1.00  1.26           O  
ATOM   6394  CG2 THR A 409       4.955  -5.024  -8.884  1.00  1.26           C  
ATOM   6395  H   THR A 409       7.801  -6.397  -9.074  1.00  1.26           H  
ATOM   6396  HA  THR A 409       7.165  -3.492  -8.754  1.00  1.26           H  
ATOM   6397  HB  THR A 409       5.566  -4.153  -7.022  1.00  1.26           H  
ATOM   6398  HG1 THR A 409       6.381  -6.899  -7.634  1.00  1.26           H  
ATOM   6399 1HG2 THR A 409       3.976  -5.332  -8.512  1.00  1.26           H  
ATOM   6400 2HG2 THR A 409       4.866  -4.058  -9.382  1.00  1.26           H  
ATOM   6401 3HG2 THR A 409       5.323  -5.760  -9.593  1.00  1.26           H  
ATOM   6402  N   ALA A 410       8.311  -2.994  -6.570  1.00  1.56           N  
ATOM   6403  CA  ALA A 410       9.132  -2.738  -5.380  1.00  1.56           C  
ATOM   6404  C   ALA A 410       8.310  -3.001  -4.131  1.00  1.56           C  
ATOM   6405  O   ALA A 410       8.089  -2.120  -3.300  1.00  1.56           O  
ATOM   6406  CB  ALA A 410       9.678  -1.316  -5.348  1.00  1.56           C  
ATOM   6407  H   ALA A 410       7.793  -2.254  -7.037  1.00  1.56           H  
ATOM   6408  HA  ALA A 410       9.972  -3.430  -5.392  1.00  1.56           H  
ATOM   6409 1HB  ALA A 410      10.290  -1.193  -4.454  1.00  1.56           H  
ATOM   6410 2HB  ALA A 410      10.268  -1.119  -6.191  1.00  1.56           H  
ATOM   6411 3HB  ALA A 410       8.891  -0.602  -5.317  1.00  1.56           H  
ATOM   6412  N   CYS A 411       7.892  -4.239  -3.954  1.00  1.98           N  
ATOM   6413  CA  CYS A 411       6.991  -4.533  -2.850  1.00  1.98           C  
ATOM   6414  C   CYS A 411       7.746  -4.973  -1.608  1.00  1.98           C  
ATOM   6415  O   CYS A 411       7.631  -6.111  -1.152  1.00  1.98           O  
ATOM   6416  CB  CYS A 411       5.998  -5.604  -3.271  1.00  1.98           C  
ATOM   6417  SG  CYS A 411       4.724  -5.995  -2.029  1.00  1.98           S  
ATOM   6418  H   CYS A 411       8.161  -4.940  -4.647  1.00  1.98           H  
ATOM   6419  HA  CYS A 411       6.434  -3.630  -2.610  1.00  1.98           H  
ATOM   6420 1HB  CYS A 411       5.505  -5.297  -4.194  1.00  1.98           H  
ATOM   6421 2HB  CYS A 411       6.541  -6.523  -3.496  1.00  1.98           H  
ATOM   6422  N   SER A 412       8.508  -4.030  -1.069  1.00  2.48           N  
ATOM   6423  CA  SER A 412       9.326  -4.207   0.132  1.00  2.48           C  
ATOM   6424  C   SER A 412       9.875  -2.873   0.617  1.00  2.48           C  
ATOM   6425  O   SER A 412      10.171  -2.016  -0.206  1.00  2.48           O  
ATOM   6426  CB  SER A 412      10.485  -5.149  -0.129  1.00  2.48           C  
ATOM   6427  OG  SER A 412      11.291  -5.262   1.014  1.00  2.48           O  
ATOM   6428  H   SER A 412       8.504  -3.136  -1.559  1.00  2.48           H  
ATOM   6429  HA  SER A 412       8.698  -4.626   0.919  1.00  2.48           H  
ATOM   6430 1HB  SER A 412      10.110  -6.132  -0.410  1.00  2.48           H  
ATOM   6431 2HB  SER A 412      11.079  -4.769  -0.959  1.00  2.48           H  
ATOM   6432  HG  SER A 412      11.539  -4.358   1.246  1.00  2.48           H  
ATOM   6433  N   CYS A 413      10.048  -2.736   1.938  1.00  3.00           N  
ATOM   6434  CA  CYS A 413      10.660  -1.578   2.628  1.00  3.00           C  
ATOM   6435  C   CYS A 413       9.850  -1.184   3.849  1.00  3.00           C  
ATOM   6436  O   CYS A 413      10.383  -0.533   4.750  1.00  3.00           O  
ATOM   6437  OXT CYS A 413       8.624  -1.259   3.789  1.00  3.00           O  
ATOM   6438  CB  CYS A 413      10.804  -0.318   1.761  1.00  3.00           C  
ATOM   6439  SG  CYS A 413      11.560   1.058   2.624  1.00  3.00           S  
ATOM   6440  H   CYS A 413       9.742  -3.508   2.516  1.00  3.00           H  
ATOM   6441  HA  CYS A 413      11.659  -1.865   2.958  1.00  3.00           H  
ATOM   6442 1HB  CYS A 413      11.457  -0.501   0.908  1.00  3.00           H  
ATOM   6443 2HB  CYS A 413       9.829  -0.000   1.406  1.00  3.00           H  
ATOM   6444  HG  CYS A 413      12.832   0.703   2.285  1.00  3.00           H  
ENDMDL

REMARK ID 694209 DOMAINID 685130 MODEL 3 Sj_beta_Int1
MODEL     3
ATOM      1  N   SER A   1       0.057   0.321   4.784  1.00  8.99           N  
ATOM      2  CA  SER A   1       0.720   0.324   3.485  1.00  8.99           C  
ATOM      3  C   SER A   1       2.077   0.972   3.636  1.00  8.99           C  
ATOM      4  O   SER A   1       2.428   1.444   4.716  1.00  8.99           O  
ATOM      5  CB  SER A   1      -0.046   1.166   2.492  1.00  8.99           C  
ATOM      6  OG  SER A   1       0.172   2.534   2.754  1.00  8.99           O  
ATOM      7 1H   SER A   1       0.280  -0.534   5.270  1.00  8.99           H  
ATOM      8 2H   SER A   1       0.379   1.110   5.326  1.00  8.99           H  
ATOM      9 3H   SER A   1      -0.942   0.386   4.654  1.00  8.99           H  
ATOM     10  HA  SER A   1       0.841  -0.699   3.124  1.00  8.99           H  
ATOM     11 1HB  SER A   1       0.256   0.928   1.500  1.00  8.99           H  
ATOM     12 2HB  SER A   1      -1.105   0.943   2.571  1.00  8.99           H  
ATOM     13  HG  SER A   1      -0.024   2.653   3.688  1.00  8.99           H  
ATOM     14  N   CYS A   2       2.815   1.046   2.537  1.00  9.32           N  
ATOM     15  CA  CYS A   2       4.093   1.760   2.552  1.00  9.32           C  
ATOM     16  C   CYS A   2       4.042   2.884   1.523  1.00  9.32           C  
ATOM     17  O   CYS A   2       5.044   3.211   0.881  1.00  9.32           O  
ATOM     18  CB  CYS A   2       5.234   0.797   2.221  1.00  9.32           C  
ATOM     19  SG  CYS A   2       5.324  -0.632   3.367  1.00  9.32           S  
ATOM     20  H   CYS A   2       2.493   0.614   1.681  1.00  9.32           H  
ATOM     21  HA  CYS A   2       4.260   2.184   3.535  1.00  9.32           H  
ATOM     22 1HB  CYS A   2       5.116   0.437   1.211  1.00  9.32           H  
ATOM     23 2HB  CYS A   2       6.185   1.334   2.272  1.00  9.32           H  
ATOM     24  N   LEU A   3       2.849   3.456   1.346  1.00  9.76           N  
ATOM     25  CA  LEU A   3       2.611   4.482   0.342  1.00  9.76           C  
ATOM     26  C   LEU A   3       2.609   5.910   0.904  1.00  9.76           C  
ATOM     27  O   LEU A   3       2.419   6.121   2.101  1.00  9.76           O  
ATOM     28  CB  LEU A   3       1.263   4.192  -0.324  1.00  9.76           C  
ATOM     29  CG  LEU A   3       1.113   2.764  -0.920  1.00  9.76           C  
ATOM     30  CD1 LEU A   3      -0.270   2.598  -1.473  1.00  9.76           C  
ATOM     31  CD2 LEU A   3       2.139   2.520  -1.964  1.00  9.76           C  
ATOM     32  H   LEU A   3       2.054   3.150   1.914  1.00  9.76           H  
ATOM     33  HA  LEU A   3       3.397   4.412  -0.408  1.00  9.76           H  
ATOM     34 1HB  LEU A   3       0.479   4.321   0.421  1.00  9.76           H  
ATOM     35 2HB  LEU A   3       1.099   4.909  -1.124  1.00  9.76           H  
ATOM     36  HG  LEU A   3       1.252   2.040  -0.140  1.00  9.76           H  
ATOM     37 1HD1 LEU A   3      -0.377   1.600  -1.868  1.00  9.76           H  
ATOM     38 2HD1 LEU A   3      -1.001   2.755  -0.678  1.00  9.76           H  
ATOM     39 3HD1 LEU A   3      -0.435   3.321  -2.267  1.00  9.76           H  
ATOM     40 1HD2 LEU A   3       2.019   1.504  -2.352  1.00  9.76           H  
ATOM     41 2HD2 LEU A   3       2.017   3.237  -2.768  1.00  9.76           H  
ATOM     42 3HD2 LEU A   3       3.116   2.630  -1.514  1.00  9.76           H  
ATOM     43  N   ARG A   4       2.806   6.890   0.013  1.00 10.28           N  
ATOM     44  CA  ARG A   4       2.746   8.324   0.330  1.00 10.28           C  
ATOM     45  C   ARG A   4       3.724   8.787   1.409  1.00 10.28           C  
ATOM     46  O   ARG A   4       3.369   9.577   2.289  1.00 10.28           O  
ATOM     47  CB  ARG A   4       1.339   8.707   0.777  1.00 10.28           C  
ATOM     48  CG  ARG A   4       0.243   8.464  -0.255  1.00 10.28           C  
ATOM     49  CD  ARG A   4      -1.091   8.904   0.243  1.00 10.28           C  
ATOM     50  NE  ARG A   4      -2.146   8.656  -0.732  1.00 10.28           N  
ATOM     51  CZ  ARG A   4      -3.461   8.858  -0.509  1.00 10.28           C  
ATOM     52  NH1 ARG A   4      -3.870   9.308   0.658  1.00 10.28           N  
ATOM     53  NH2 ARG A   4      -4.341   8.601  -1.461  1.00 10.28           N  
ATOM     54  H   ARG A   4       2.980   6.626  -0.944  1.00 10.28           H  
ATOM     55  HA  ARG A   4       2.972   8.876  -0.582  1.00 10.28           H  
ATOM     56 1HB  ARG A   4       1.069   8.178   1.687  1.00 10.28           H  
ATOM     57 2HB  ARG A   4       1.325   9.772   1.013  1.00 10.28           H  
ATOM     58 1HG  ARG A   4       0.471   9.015  -1.167  1.00 10.28           H  
ATOM     59 2HG  ARG A   4       0.185   7.399  -0.478  1.00 10.28           H  
ATOM     60 1HD  ARG A   4      -1.335   8.358   1.154  1.00 10.28           H  
ATOM     61 2HD  ARG A   4      -1.067   9.972   0.456  1.00 10.28           H  
ATOM     62  HE  ARG A   4      -1.873   8.309  -1.642  1.00 10.28           H  
ATOM     63 1HH1 ARG A   4      -3.198   9.503   1.387  1.00 10.28           H  
ATOM     64 2HH1 ARG A   4      -4.854   9.456   0.825  1.00 10.28           H  
ATOM     65 1HH2 ARG A   4      -4.029   8.254  -2.358  1.00 10.28           H  
ATOM     66 2HH2 ARG A   4      -5.325   8.751  -1.294  1.00 10.28           H  
ATOM     67  N   ILE A   5       4.985   8.373   1.322  1.00 10.83           N  
ATOM     68  CA  ILE A   5       5.932   8.811   2.340  1.00 10.83           C  
ATOM     69  C   ILE A   5       6.474  10.202   2.000  1.00 10.83           C  
ATOM     70  O   ILE A   5       7.608  10.368   1.552  1.00 10.83           O  
ATOM     71  CB  ILE A   5       7.083   7.792   2.450  1.00 10.83           C  
ATOM     72  CG1 ILE A   5       6.496   6.395   2.764  1.00 10.83           C  
ATOM     73  CG2 ILE A   5       8.075   8.222   3.531  1.00 10.83           C  
ATOM     74  CD1 ILE A   5       7.509   5.273   2.695  1.00 10.83           C  
ATOM     75  H   ILE A   5       5.267   7.741   0.589  1.00 10.83           H  
ATOM     76  HA  ILE A   5       5.418   8.863   3.299  1.00 10.83           H  
ATOM     77  HB  ILE A   5       7.604   7.723   1.494  1.00 10.83           H  
ATOM     78 1HG1 ILE A   5       6.065   6.411   3.763  1.00 10.83           H  
ATOM     79 2HG1 ILE A   5       5.699   6.175   2.048  1.00 10.83           H  
ATOM     80 1HG2 ILE A   5       8.887   7.490   3.597  1.00 10.83           H  
ATOM     81 2HG2 ILE A   5       8.487   9.198   3.282  1.00 10.83           H  
ATOM     82 3HG2 ILE A   5       7.564   8.281   4.492  1.00 10.83           H  
ATOM     83 1HD1 ILE A   5       7.020   4.324   2.924  1.00 10.83           H  
ATOM     84 2HD1 ILE A   5       7.937   5.225   1.691  1.00 10.83           H  
ATOM     85 3HD1 ILE A   5       8.309   5.454   3.421  1.00 10.83           H  
ATOM     86  N   ILE A   6       5.623  11.195   2.252  1.00 11.31           N  
ATOM     87  CA  ILE A   6       5.865  12.609   1.954  1.00 11.31           C  
ATOM     88  C   ILE A   6       5.672  13.499   3.185  1.00 11.31           C  
ATOM     89  O   ILE A   6       5.548  14.725   3.078  1.00 11.31           O  
ATOM     90  CB  ILE A   6       4.935  13.074   0.818  1.00 11.31           C  
ATOM     91  CG1 ILE A   6       3.467  12.886   1.229  1.00 11.31           C  
ATOM     92  CG2 ILE A   6       5.226  12.279  -0.448  1.00 11.31           C  
ATOM     93  CD1 ILE A   6       2.482  13.516   0.279  1.00 11.31           C  
ATOM     94  H   ILE A   6       4.713  10.905   2.613  1.00 11.31           H  
ATOM     95  HA  ILE A   6       6.894  12.715   1.617  1.00 11.31           H  
ATOM     96  HB  ILE A   6       5.099  14.133   0.627  1.00 11.31           H  
ATOM     97 1HG1 ILE A   6       3.253  11.829   1.283  1.00 11.31           H  
ATOM     98 2HG1 ILE A   6       3.320  13.319   2.217  1.00 11.31           H  
ATOM     99 1HG2 ILE A   6       4.572  12.620  -1.247  1.00 11.31           H  
ATOM    100 2HG2 ILE A   6       6.265  12.427  -0.737  1.00 11.31           H  
ATOM    101 3HG2 ILE A   6       5.048  11.222  -0.267  1.00 11.31           H  
ATOM    102 1HD1 ILE A   6       1.469  13.337   0.639  1.00 11.31           H  
ATOM    103 2HD1 ILE A   6       2.665  14.590   0.224  1.00 11.31           H  
ATOM    104 3HD1 ILE A   6       2.599  13.076  -0.710  1.00 11.31           H  
ATOM    105  N   SER A   7       5.684  12.875   4.361  1.00 11.67           N  
ATOM    106  CA  SER A   7       5.438  13.539   5.648  1.00 11.67           C  
ATOM    107  C   SER A   7       6.459  14.620   6.009  1.00 11.67           C  
ATOM    108  O   SER A   7       6.208  15.455   6.876  1.00 11.67           O  
ATOM    109  CB  SER A   7       5.394  12.502   6.753  1.00 11.67           C  
ATOM    110  OG  SER A   7       6.651  11.926   6.951  1.00 11.67           O  
ATOM    111  H   SER A   7       5.834  11.876   4.354  1.00 11.67           H  
ATOM    112  HA  SER A   7       4.458  14.017   5.591  1.00 11.67           H  
ATOM    113 1HB  SER A   7       5.052  12.965   7.679  1.00 11.67           H  
ATOM    114 2HB  SER A   7       4.674  11.727   6.488  1.00 11.67           H  
ATOM    115  HG  SER A   7       7.161  12.595   7.425  1.00 11.67           H  
ATOM    116  N   PHE A   8       7.604  14.604   5.342  1.00 11.85           N  
ATOM    117  CA  PHE A   8       8.658  15.569   5.589  1.00 11.85           C  
ATOM    118  C   PHE A   8       8.701  16.690   4.557  1.00 11.85           C  
ATOM    119  O   PHE A   8       9.658  17.460   4.560  1.00 11.85           O  
ATOM    120  CB  PHE A   8      10.004  14.876   5.560  1.00 11.85           C  
ATOM    121  CG  PHE A   8      10.203  13.870   6.619  1.00 11.85           C  
ATOM    122  CD1 PHE A   8      10.133  12.522   6.310  1.00 11.85           C  
ATOM    123  CD2 PHE A   8      10.466  14.247   7.922  1.00 11.85           C  
ATOM    124  CE1 PHE A   8      10.319  11.567   7.286  1.00 11.85           C  
ATOM    125  CE2 PHE A   8      10.654  13.296   8.905  1.00 11.85           C  
ATOM    126  CZ  PHE A   8      10.580  11.952   8.586  1.00 11.85           C  
ATOM    127  H   PHE A   8       7.742  13.888   4.646  1.00 11.85           H  
ATOM    128  HA  PHE A   8       8.497  16.014   6.571  1.00 11.85           H  
ATOM    129 1HB  PHE A   8      10.084  14.375   4.620  1.00 11.85           H  
ATOM    130 2HB  PHE A   8      10.800  15.613   5.621  1.00 11.85           H  
ATOM    131  HD1 PHE A   8       9.928  12.219   5.283  1.00 11.85           H  
ATOM    132  HD2 PHE A   8      10.524  15.309   8.170  1.00 11.85           H  
ATOM    133  HE1 PHE A   8      10.259  10.510   7.030  1.00 11.85           H  
ATOM    134  HE2 PHE A   8      10.862  13.602   9.931  1.00 11.85           H  
ATOM    135  HZ  PHE A   8      10.729  11.199   9.358  1.00 11.85           H  
ATOM    136  N   GLU A   9       7.675  16.795   3.691  1.00 11.85           N  
ATOM    137  CA  GLU A   9       7.647  17.833   2.656  1.00 11.85           C  
ATOM    138  C   GLU A   9       8.815  17.673   1.698  1.00 11.85           C  
ATOM    139  O   GLU A   9       9.823  18.374   1.797  1.00 11.85           O  
ATOM    140  CB  GLU A   9       7.631  19.259   3.228  1.00 11.85           C  
ATOM    141  CG  GLU A   9       7.497  20.345   2.134  1.00 11.85           C  
ATOM    142  CD  GLU A   9       7.505  21.778   2.652  1.00 11.85           C  
ATOM    143  OE1 GLU A   9       7.400  21.980   3.838  1.00 11.85           O  
ATOM    144  OE2 GLU A   9       7.663  22.666   1.842  1.00 11.85           O  
ATOM    145  H   GLU A   9       6.906  16.125   3.726  1.00 11.85           H  
ATOM    146  HA  GLU A   9       6.730  17.705   2.079  1.00 11.85           H  
ATOM    147 1HB  GLU A   9       6.803  19.367   3.928  1.00 11.85           H  
ATOM    148 2HB  GLU A   9       8.548  19.470   3.768  1.00 11.85           H  
ATOM    149 1HG  GLU A   9       8.300  20.225   1.427  1.00 11.85           H  
ATOM    150 2HG  GLU A   9       6.565  20.173   1.599  1.00 11.85           H  
ATOM    151  N   VAL A  10       8.661  16.782   0.727  1.00 11.72           N  
ATOM    152  CA  VAL A  10       9.744  16.474  -0.200  1.00 11.72           C  
ATOM    153  C   VAL A  10      10.389  17.725  -0.790  1.00 11.72           C  
ATOM    154  O   VAL A  10      11.602  17.763  -0.956  1.00 11.72           O  
ATOM    155  CB  VAL A  10       9.254  15.566  -1.323  1.00 11.72           C  
ATOM    156  CG1 VAL A  10      10.346  15.444  -2.359  1.00 11.72           C  
ATOM    157  CG2 VAL A  10       8.888  14.217  -0.730  1.00 11.72           C  
ATOM    158  H   VAL A  10       7.793  16.268   0.671  1.00 11.72           H  
ATOM    159  HA  VAL A  10      10.504  15.933   0.345  1.00 11.72           H  
ATOM    160  HB  VAL A  10       8.383  16.005  -1.807  1.00 11.72           H  
ATOM    161 1HG1 VAL A  10      10.016  14.798  -3.170  1.00 11.72           H  
ATOM    162 2HG1 VAL A  10      10.577  16.429  -2.749  1.00 11.72           H  
ATOM    163 3HG1 VAL A  10      11.230  15.023  -1.896  1.00 11.72           H  
ATOM    164 1HG2 VAL A  10       8.543  13.549  -1.518  1.00 11.72           H  
ATOM    165 2HG2 VAL A  10       9.762  13.794  -0.251  1.00 11.72           H  
ATOM    166 3HG2 VAL A  10       8.098  14.345   0.008  1.00 11.72           H  
ATOM    167  N   PHE A  11       9.610  18.738  -1.138  1.00 11.53           N  
ATOM    168  CA  PHE A  11      10.206  19.963  -1.663  1.00 11.53           C  
ATOM    169  C   PHE A  11      11.279  20.503  -0.704  1.00 11.53           C  
ATOM    170  O   PHE A  11      12.360  20.924  -1.134  1.00 11.53           O  
ATOM    171  CB  PHE A  11       9.129  21.009  -1.922  1.00 11.53           C  
ATOM    172  CG  PHE A  11       9.643  22.330  -2.402  1.00 11.53           C  
ATOM    173  CD1 PHE A  11      10.091  22.489  -3.708  1.00 11.53           C  
ATOM    174  CD2 PHE A  11       9.638  23.429  -1.566  1.00 11.53           C  
ATOM    175  CE1 PHE A  11      10.541  23.718  -4.155  1.00 11.53           C  
ATOM    176  CE2 PHE A  11      10.078  24.660  -2.015  1.00 11.53           C  
ATOM    177  CZ  PHE A  11      10.535  24.803  -3.307  1.00 11.53           C  
ATOM    178  H   PHE A  11       8.612  18.671  -1.004  1.00 11.53           H  
ATOM    179  HA  PHE A  11      10.686  19.730  -2.612  1.00 11.53           H  
ATOM    180 1HB  PHE A  11       8.424  20.630  -2.657  1.00 11.53           H  
ATOM    181 2HB  PHE A  11       8.573  21.183  -0.997  1.00 11.53           H  
ATOM    182  HD1 PHE A  11      10.088  21.630  -4.379  1.00 11.53           H  
ATOM    183  HD2 PHE A  11       9.270  23.314  -0.539  1.00 11.53           H  
ATOM    184  HE1 PHE A  11      10.895  23.829  -5.180  1.00 11.53           H  
ATOM    185  HE2 PHE A  11      10.066  25.519  -1.348  1.00 11.53           H  
ATOM    186  HZ  PHE A  11      10.885  25.773  -3.658  1.00 11.53           H  
ATOM    187  N   ALA A  12      10.963  20.567   0.594  1.00 11.34           N  
ATOM    188  CA  ALA A  12      11.921  21.053   1.572  1.00 11.34           C  
ATOM    189  C   ALA A  12      13.117  20.141   1.602  1.00 11.34           C  
ATOM    190  O   ALA A  12      14.257  20.601   1.697  1.00 11.34           O  
ATOM    191  CB  ALA A  12      11.310  21.123   2.955  1.00 11.34           C  
ATOM    192  H   ALA A  12      10.087  20.177   0.925  1.00 11.34           H  
ATOM    193  HA  ALA A  12      12.250  22.038   1.272  1.00 11.34           H  
ATOM    194 1HB  ALA A  12      12.046  21.494   3.663  1.00 11.34           H  
ATOM    195 2HB  ALA A  12      10.449  21.787   2.945  1.00 11.34           H  
ATOM    196 3HB  ALA A  12      10.987  20.123   3.260  1.00 11.34           H  
ATOM    197  N   LEU A  13      12.865  18.838   1.477  1.00 11.20           N  
ATOM    198  CA  LEU A  13      13.966  17.899   1.542  1.00 11.20           C  
ATOM    199  C   LEU A  13      14.916  18.138   0.395  1.00 11.20           C  
ATOM    200  O   LEU A  13      16.120  18.130   0.613  1.00 11.20           O  
ATOM    201  CB  LEU A  13      13.494  16.447   1.493  1.00 11.20           C  
ATOM    202  CG  LEU A  13      12.707  15.955   2.690  1.00 11.20           C  
ATOM    203  CD1 LEU A  13      12.251  14.535   2.417  1.00 11.20           C  
ATOM    204  CD2 LEU A  13      13.573  16.043   3.915  1.00 11.20           C  
ATOM    205  H   LEU A  13      11.895  18.523   1.387  1.00 11.20           H  
ATOM    206  HA  LEU A  13      14.503  18.060   2.476  1.00 11.20           H  
ATOM    207 1HB  LEU A  13      12.882  16.309   0.612  1.00 11.20           H  
ATOM    208 2HB  LEU A  13      14.371  15.811   1.390  1.00 11.20           H  
ATOM    209  HG  LEU A  13      11.815  16.581   2.834  1.00 11.20           H  
ATOM    210 1HD1 LEU A  13      11.701  14.159   3.242  1.00 11.20           H  
ATOM    211 2HD1 LEU A  13      11.636  14.502   1.536  1.00 11.20           H  
ATOM    212 3HD1 LEU A  13      13.126  13.915   2.268  1.00 11.20           H  
ATOM    213 1HD2 LEU A  13      13.021  15.695   4.782  1.00 11.20           H  
ATOM    214 2HD2 LEU A  13      14.462  15.429   3.783  1.00 11.20           H  
ATOM    215 3HD2 LEU A  13      13.869  17.081   4.068  1.00 11.20           H  
ATOM    216  N   ILE A  14      14.372  18.439  -0.791  1.00 11.09           N  
ATOM    217  CA  ILE A  14      15.173  18.710  -1.981  1.00 11.09           C  
ATOM    218  C   ILE A  14      16.046  19.933  -1.762  1.00 11.09           C  
ATOM    219  O   ILE A  14      17.223  19.959  -2.111  1.00 11.09           O  
ATOM    220  CB  ILE A  14      14.304  18.905  -3.225  1.00 11.09           C  
ATOM    221  CG1 ILE A  14      13.645  17.570  -3.600  1.00 11.09           C  
ATOM    222  CG2 ILE A  14      15.165  19.436  -4.364  1.00 11.09           C  
ATOM    223  CD1 ILE A  14      12.548  17.708  -4.613  1.00 11.09           C  
ATOM    224  H   ILE A  14      13.356  18.425  -0.870  1.00 11.09           H  
ATOM    225  HA  ILE A  14      15.797  17.852  -2.172  1.00 11.09           H  
ATOM    226  HB  ILE A  14      13.508  19.614  -3.005  1.00 11.09           H  
ATOM    227 1HG1 ILE A  14      14.406  16.906  -4.004  1.00 11.09           H  
ATOM    228 2HG1 ILE A  14      13.237  17.115  -2.702  1.00 11.09           H  
ATOM    229 1HG2 ILE A  14      14.551  19.580  -5.250  1.00 11.09           H  
ATOM    230 2HG2 ILE A  14      15.609  20.386  -4.071  1.00 11.09           H  
ATOM    231 3HG2 ILE A  14      15.955  18.720  -4.581  1.00 11.09           H  
ATOM    232 1HD1 ILE A  14      12.127  16.728  -4.831  1.00 11.09           H  
ATOM    233 2HD1 ILE A  14      11.772  18.354  -4.212  1.00 11.09           H  
ATOM    234 3HD1 ILE A  14      12.949  18.143  -5.524  1.00 11.09           H  
ATOM    235  N   ARG A  15      15.468  20.976  -1.179  1.00 10.98           N  
ATOM    236  CA  ARG A  15      16.256  22.164  -0.904  1.00 10.98           C  
ATOM    237  C   ARG A  15      17.399  21.868   0.085  1.00 10.98           C  
ATOM    238  O   ARG A  15      18.491  22.430  -0.035  1.00 10.98           O  
ATOM    239  CB  ARG A  15      15.362  23.268  -0.357  1.00 10.98           C  
ATOM    240  CG  ARG A  15      14.407  23.893  -1.382  1.00 10.98           C  
ATOM    241  CD  ARG A  15      13.598  24.999  -0.790  1.00 10.98           C  
ATOM    242  NE  ARG A  15      12.572  24.499   0.104  1.00 10.98           N  
ATOM    243  CZ  ARG A  15      11.886  25.242   1.000  1.00 10.98           C  
ATOM    244  NH1 ARG A  15      12.141  26.526   1.128  1.00 10.98           N  
ATOM    245  NH2 ARG A  15      10.950  24.679   1.746  1.00 10.98           N  
ATOM    246  H   ARG A  15      14.477  20.933  -0.932  1.00 10.98           H  
ATOM    247  HA  ARG A  15      16.692  22.506  -1.842  1.00 10.98           H  
ATOM    248 1HB  ARG A  15      14.753  22.867   0.453  1.00 10.98           H  
ATOM    249 2HB  ARG A  15      15.977  24.063   0.059  1.00 10.98           H  
ATOM    250 1HG  ARG A  15      14.974  24.285  -2.224  1.00 10.98           H  
ATOM    251 2HG  ARG A  15      13.714  23.123  -1.738  1.00 10.98           H  
ATOM    252 1HD  ARG A  15      14.249  25.662  -0.224  1.00 10.98           H  
ATOM    253 2HD  ARG A  15      13.113  25.559  -1.588  1.00 10.98           H  
ATOM    254  HE  ARG A  15      12.333  23.517   0.024  1.00 10.98           H  
ATOM    255 1HH1 ARG A  15      12.854  26.960   0.558  1.00 10.98           H  
ATOM    256 2HH1 ARG A  15      11.625  27.080   1.798  1.00 10.98           H  
ATOM    257 1HH2 ARG A  15      10.753  23.692   1.643  1.00 10.98           H  
ATOM    258 2HH2 ARG A  15      10.430  25.228   2.414  1.00 10.98           H  
ATOM    259  N   GLN A  16      17.150  20.978   1.056  1.00 10.80           N  
ATOM    260  CA  GLN A  16      18.154  20.587   2.052  1.00 10.80           C  
ATOM    261  C   GLN A  16      19.244  19.672   1.466  1.00 10.80           C  
ATOM    262  O   GLN A  16      20.427  19.804   1.795  1.00 10.80           O  
ATOM    263  CB  GLN A  16      17.459  19.876   3.218  1.00 10.80           C  
ATOM    264  CG  GLN A  16      16.547  20.785   4.035  1.00 10.80           C  
ATOM    265  CD  GLN A  16      15.706  20.028   5.053  1.00 10.80           C  
ATOM    266  OE1 GLN A  16      15.602  18.798   5.034  1.00 10.80           O  
ATOM    267  NE2 GLN A  16      15.087  20.775   5.962  1.00 10.80           N  
ATOM    268  H   GLN A  16      16.215  20.574   1.120  1.00 10.80           H  
ATOM    269  HA  GLN A  16      18.635  21.489   2.423  1.00 10.80           H  
ATOM    270 1HB  GLN A  16      16.860  19.056   2.836  1.00 10.80           H  
ATOM    271 2HB  GLN A  16      18.206  19.451   3.884  1.00 10.80           H  
ATOM    272 1HG  GLN A  16      17.169  21.493   4.574  1.00 10.80           H  
ATOM    273 2HG  GLN A  16      15.884  21.319   3.364  1.00 10.80           H  
ATOM    274 1HE2 GLN A  16      14.515  20.343   6.659  1.00 10.80           H  
ATOM    275 2HE2 GLN A  16      15.192  21.769   5.946  1.00 10.80           H  
ATOM    276  N   THR A  17      18.826  18.739   0.611  1.00 10.49           N  
ATOM    277  CA  THR A  17      19.690  17.763  -0.044  1.00 10.49           C  
ATOM    278  C   THR A  17      19.074  17.316  -1.358  1.00 10.49           C  
ATOM    279  O   THR A  17      17.867  17.181  -1.465  1.00 10.49           O  
ATOM    280  CB  THR A  17      19.894  16.520   0.830  1.00 10.49           C  
ATOM    281  OG1 THR A  17      20.841  15.644   0.199  1.00 10.49           O  
ATOM    282  CG2 THR A  17      18.566  15.788   0.998  1.00 10.49           C  
ATOM    283  H   THR A  17      17.832  18.693   0.410  1.00 10.49           H  
ATOM    284  HA  THR A  17      20.653  18.226  -0.254  1.00 10.49           H  
ATOM    285  HB  THR A  17      20.276  16.817   1.806  1.00 10.49           H  
ATOM    286  HG1 THR A  17      20.469  15.327  -0.646  1.00 10.49           H  
ATOM    287 1HG2 THR A  17      18.714  14.905   1.613  1.00 10.49           H  
ATOM    288 2HG2 THR A  17      17.845  16.450   1.479  1.00 10.49           H  
ATOM    289 3HG2 THR A  17      18.187  15.491   0.017  1.00 10.49           H  
ATOM    290  N   TYR A  18      19.898  16.947  -2.315  1.00 10.03           N  
ATOM    291  CA  TYR A  18      19.372  16.494  -3.593  1.00 10.03           C  
ATOM    292  C   TYR A  18      19.314  14.980  -3.714  1.00 10.03           C  
ATOM    293  O   TYR A  18      19.809  14.261  -2.844  1.00 10.03           O  
ATOM    294  CB  TYR A  18      20.148  17.151  -4.722  1.00 10.03           C  
ATOM    295  CG  TYR A  18      19.850  18.633  -4.761  1.00 10.03           C  
ATOM    296  CD1 TYR A  18      20.586  19.516  -3.986  1.00 10.03           C  
ATOM    297  CD2 TYR A  18      18.818  19.104  -5.556  1.00 10.03           C  
ATOM    298  CE1 TYR A  18      20.289  20.865  -4.011  1.00 10.03           C  
ATOM    299  CE2 TYR A  18      18.523  20.452  -5.582  1.00 10.03           C  
ATOM    300  CZ  TYR A  18      19.253  21.331  -4.814  1.00 10.03           C  
ATOM    301  OH  TYR A  18      18.960  22.677  -4.840  1.00 10.03           O  
ATOM    302  H   TYR A  18      20.894  17.036  -2.175  1.00 10.03           H  
ATOM    303  HA  TYR A  18      18.346  16.853  -3.674  1.00 10.03           H  
ATOM    304 1HB  TYR A  18      21.219  17.010  -4.574  1.00 10.03           H  
ATOM    305 2HB  TYR A  18      19.877  16.712  -5.681  1.00 10.03           H  
ATOM    306  HD1 TYR A  18      21.394  19.147  -3.354  1.00 10.03           H  
ATOM    307  HD2 TYR A  18      18.235  18.411  -6.161  1.00 10.03           H  
ATOM    308  HE1 TYR A  18      20.865  21.560  -3.401  1.00 10.03           H  
ATOM    309  HE2 TYR A  18      17.711  20.820  -6.207  1.00 10.03           H  
ATOM    310  HH  TYR A  18      19.529  23.137  -4.216  1.00 10.03           H  
ATOM    311  N   SER A  19      18.660  14.525  -4.790  1.00  9.42           N  
ATOM    312  CA  SER A  19      18.411  13.116  -5.124  1.00  9.42           C  
ATOM    313  C   SER A  19      17.464  12.407  -4.144  1.00  9.42           C  
ATOM    314  O   SER A  19      17.574  11.198  -3.903  1.00  9.42           O  
ATOM    315  CB  SER A  19      19.722  12.358  -5.226  1.00  9.42           C  
ATOM    316  OG  SER A  19      20.546  12.925  -6.210  1.00  9.42           O  
ATOM    317  H   SER A  19      18.308  15.217  -5.436  1.00  9.42           H  
ATOM    318  HA  SER A  19      17.942  13.087  -6.109  1.00  9.42           H  
ATOM    319 1HB  SER A  19      20.238  12.346  -4.273  1.00  9.42           H  
ATOM    320 2HB  SER A  19      19.512  11.324  -5.486  1.00  9.42           H  
ATOM    321  HG  SER A  19      21.352  12.400  -6.215  1.00  9.42           H  
ATOM    322  N   PHE A  20      16.454  13.152  -3.673  1.00  8.68           N  
ATOM    323  CA  PHE A  20      15.386  12.620  -2.821  1.00  8.68           C  
ATOM    324  C   PHE A  20      14.756  11.361  -3.360  1.00  8.68           C  
ATOM    325  O   PHE A  20      14.447  10.444  -2.601  1.00  8.68           O  
ATOM    326  CB  PHE A  20      14.232  13.582  -2.579  1.00  8.68           C  
ATOM    327  CG  PHE A  20      13.143  12.833  -1.825  1.00  8.68           C  
ATOM    328  CD1 PHE A  20      13.209  12.631  -0.464  1.00  8.68           C  
ATOM    329  CD2 PHE A  20      12.072  12.273  -2.521  1.00  8.68           C  
ATOM    330  CE1 PHE A  20      12.228  11.891   0.190  1.00  8.68           C  
ATOM    331  CE2 PHE A  20      11.101  11.541  -1.873  1.00  8.68           C  
ATOM    332  CZ  PHE A  20      11.181  11.348  -0.514  1.00  8.68           C  
ATOM    333  H   PHE A  20      16.441  14.134  -3.911  1.00  8.68           H  
ATOM    334  HA  PHE A  20      15.828  12.380  -1.852  1.00  8.68           H  
ATOM    335 1HB  PHE A  20      14.557  14.439  -1.982  1.00  8.68           H  
ATOM    336 2HB  PHE A  20      13.826  13.946  -3.520  1.00  8.68           H  
ATOM    337  HD1 PHE A  20      14.045  13.050   0.094  1.00  8.68           H  
ATOM    338  HD2 PHE A  20      12.011  12.417  -3.599  1.00  8.68           H  
ATOM    339  HE1 PHE A  20      12.289  11.733   1.264  1.00  8.68           H  
ATOM    340  HE2 PHE A  20      10.272  11.111  -2.435  1.00  8.68           H  
ATOM    341  HZ  PHE A  20      10.414  10.767   0.007  1.00  8.68           H  
ATOM    342  N   SER A  21      14.540  11.319  -4.675  1.00  7.80           N  
ATOM    343  CA  SER A  21      13.797  10.243  -5.311  1.00  7.80           C  
ATOM    344  C   SER A  21      14.345   8.851  -5.006  1.00  7.80           C  
ATOM    345  O   SER A  21      13.614   7.868  -5.134  1.00  7.80           O  
ATOM    346  CB  SER A  21      13.769  10.461  -6.813  1.00  7.80           C  
ATOM    347  OG  SER A  21      15.048  10.334  -7.367  1.00  7.80           O  
ATOM    348  H   SER A  21      14.866  12.089  -5.239  1.00  7.80           H  
ATOM    349  HA  SER A  21      12.772  10.288  -4.944  1.00  7.80           H  
ATOM    350 1HB  SER A  21      13.098   9.732  -7.267  1.00  7.80           H  
ATOM    351 2HB  SER A  21      13.370  11.452  -7.029  1.00  7.80           H  
ATOM    352  HG  SER A  21      15.365   9.467  -7.101  1.00  7.80           H  
ATOM    353  N   ARG A  22      15.584   8.747  -4.519  1.00  6.79           N  
ATOM    354  CA  ARG A  22      16.157   7.453  -4.162  1.00  6.79           C  
ATOM    355  C   ARG A  22      15.334   6.784  -3.042  1.00  6.79           C  
ATOM    356  O   ARG A  22      15.360   5.565  -2.882  1.00  6.79           O  
ATOM    357  CB  ARG A  22      17.572   7.641  -3.648  1.00  6.79           C  
ATOM    358  CG  ARG A  22      18.590   8.102  -4.667  1.00  6.79           C  
ATOM    359  CD  ARG A  22      19.907   8.354  -4.020  1.00  6.79           C  
ATOM    360  NE  ARG A  22      19.842   9.490  -3.096  1.00  6.79           N  
ATOM    361  CZ  ARG A  22      20.841   9.864  -2.258  1.00  6.79           C  
ATOM    362  NH1 ARG A  22      21.973   9.189  -2.240  1.00  6.79           N  
ATOM    363  NH2 ARG A  22      20.689  10.905  -1.454  1.00  6.79           N  
ATOM    364  H   ARG A  22      16.153   9.588  -4.385  1.00  6.79           H  
ATOM    365  HA  ARG A  22      16.161   6.812  -5.043  1.00  6.79           H  
ATOM    366 1HB  ARG A  22      17.562   8.382  -2.847  1.00  6.79           H  
ATOM    367 2HB  ARG A  22      17.929   6.705  -3.223  1.00  6.79           H  
ATOM    368 1HG  ARG A  22      18.718   7.341  -5.434  1.00  6.79           H  
ATOM    369 2HG  ARG A  22      18.244   9.028  -5.127  1.00  6.79           H  
ATOM    370 1HD  ARG A  22      20.212   7.474  -3.458  1.00  6.79           H  
ATOM    371 2HD  ARG A  22      20.651   8.577  -4.783  1.00  6.79           H  
ATOM    372  HE  ARG A  22      18.973  10.050  -3.094  1.00  6.79           H  
ATOM    373 1HH1 ARG A  22      22.097   8.392  -2.848  1.00  6.79           H  
ATOM    374 2HH1 ARG A  22      22.717   9.467  -1.614  1.00  6.79           H  
ATOM    375 1HH2 ARG A  22      19.821  11.429  -1.445  1.00  6.79           H  
ATOM    376 2HH2 ARG A  22      21.437  11.178  -0.836  1.00  6.79           H  
ATOM    377  N   LYS A  23      14.606   7.602  -2.269  1.00  5.69           N  
ATOM    378  CA  LYS A  23      13.767   7.162  -1.161  1.00  5.69           C  
ATOM    379  C   LYS A  23      12.318   6.912  -1.576  1.00  5.69           C  
ATOM    380  O   LYS A  23      11.521   6.377  -0.792  1.00  5.69           O  
ATOM    381  CB  LYS A  23      13.772   8.216  -0.053  1.00  5.69           C  
ATOM    382  CG  LYS A  23      15.109   8.430   0.618  1.00  5.69           C  
ATOM    383  CD  LYS A  23      14.999   9.454   1.742  1.00  5.69           C  
ATOM    384  CE  LYS A  23      16.338   9.656   2.443  1.00  5.69           C  
ATOM    385  NZ  LYS A  23      16.242  10.643   3.556  1.00  5.69           N  
ATOM    386  H   LYS A  23      14.627   8.602  -2.465  1.00  5.69           H  
ATOM    387  HA  LYS A  23      14.173   6.229  -0.770  1.00  5.69           H  
ATOM    388 1HB  LYS A  23      13.469   9.173  -0.482  1.00  5.69           H  
ATOM    389 2HB  LYS A  23      13.047   7.963   0.707  1.00  5.69           H  
ATOM    390 1HG  LYS A  23      15.465   7.485   1.025  1.00  5.69           H  
ATOM    391 2HG  LYS A  23      15.826   8.787  -0.124  1.00  5.69           H  
ATOM    392 1HD  LYS A  23      14.669  10.407   1.326  1.00  5.69           H  
ATOM    393 2HD  LYS A  23      14.257   9.122   2.471  1.00  5.69           H  
ATOM    394 1HE  LYS A  23      16.678   8.702   2.843  1.00  5.69           H  
ATOM    395 2HE  LYS A  23      17.065  10.014   1.714  1.00  5.69           H  
ATOM    396 1HZ  LYS A  23      17.148  10.749   3.990  1.00  5.69           H  
ATOM    397 2HZ  LYS A  23      15.937  11.534   3.194  1.00  5.69           H  
ATOM    398 3HZ  LYS A  23      15.578  10.312   4.241  1.00  5.69           H  
ATOM    399  N   SER A  24      11.964   7.243  -2.826  1.00  4.61           N  
ATOM    400  CA  SER A  24      10.574   7.142  -3.266  1.00  4.61           C  
ATOM    401  C   SER A  24      10.061   5.716  -3.192  1.00  4.61           C  
ATOM    402  O   SER A  24       8.856   5.486  -3.098  1.00  4.61           O  
ATOM    403  CB  SER A  24      10.433   7.684  -4.674  1.00  4.61           C  
ATOM    404  OG  SER A  24      11.134   6.891  -5.615  1.00  4.61           O  
ATOM    405  H   SER A  24      12.656   7.594  -3.483  1.00  4.61           H  
ATOM    406  HA  SER A  24       9.964   7.754  -2.601  1.00  4.61           H  
ATOM    407 1HB  SER A  24       9.384   7.734  -4.937  1.00  4.61           H  
ATOM    408 2HB  SER A  24      10.821   8.701  -4.705  1.00  4.61           H  
ATOM    409  HG  SER A  24      12.089   7.103  -5.473  1.00  4.61           H  
ATOM    410  N   SER A  25      10.987   4.759  -3.242  1.00  3.67           N  
ATOM    411  CA  SER A  25      10.696   3.345  -3.109  1.00  3.67           C  
ATOM    412  C   SER A  25       9.556   2.910  -4.016  1.00  3.67           C  
ATOM    413  O   SER A  25       8.726   2.097  -3.627  1.00  3.67           O  
ATOM    414  CB  SER A  25      10.340   3.101  -1.658  1.00  3.67           C  
ATOM    415  OG  SER A  25      11.377   3.567  -0.831  1.00  3.67           O  
ATOM    416  H   SER A  25      11.949   5.049  -3.340  1.00  3.67           H  
ATOM    417  HA  SER A  25      11.591   2.780  -3.374  1.00  3.67           H  
ATOM    418 1HB  SER A  25       9.408   3.607  -1.406  1.00  3.67           H  
ATOM    419 2HB  SER A  25      10.187   2.034  -1.496  1.00  3.67           H  
ATOM    420  HG  SER A  25      11.353   4.566  -0.878  1.00  3.67           H  
ATOM    421  N   ARG A  26       9.524   3.440  -5.234  1.00  2.95           N  
ATOM    422  CA  ARG A  26       8.442   3.153  -6.158  1.00  2.95           C  
ATOM    423  C   ARG A  26       8.459   1.753  -6.712  1.00  2.95           C  
ATOM    424  O   ARG A  26       9.516   1.143  -6.887  1.00  2.95           O  
ATOM    425  CB  ARG A  26       8.429   4.158  -7.287  1.00  2.95           C  
ATOM    426  CG  ARG A  26       7.984   5.548  -6.859  1.00  2.95           C  
ATOM    427  CD  ARG A  26       8.100   6.540  -7.959  1.00  2.95           C  
ATOM    428  NE  ARG A  26       9.489   6.871  -8.254  1.00  2.95           N  
ATOM    429  CZ  ARG A  26       9.916   7.396  -9.429  1.00  2.95           C  
ATOM    430  NH1 ARG A  26       9.055   7.610 -10.402  1.00  2.95           N  
ATOM    431  NH2 ARG A  26      11.192   7.694  -9.613  1.00  2.95           N  
ATOM    432  H   ARG A  26      10.250   4.092  -5.500  1.00  2.95           H  
ATOM    433  HA  ARG A  26       7.511   3.286  -5.622  1.00  2.95           H  
ATOM    434 1HB  ARG A  26       9.425   4.239  -7.714  1.00  2.95           H  
ATOM    435 2HB  ARG A  26       7.757   3.810  -8.074  1.00  2.95           H  
ATOM    436 1HG  ARG A  26       6.945   5.507  -6.535  1.00  2.95           H  
ATOM    437 2HG  ARG A  26       8.599   5.864  -6.030  1.00  2.95           H  
ATOM    438 1HD  ARG A  26       7.645   6.137  -8.863  1.00  2.95           H  
ATOM    439 2HD  ARG A  26       7.587   7.457  -7.671  1.00  2.95           H  
ATOM    440  HE  ARG A  26      10.173   6.743  -7.494  1.00  2.95           H  
ATOM    441 1HH1 ARG A  26       8.079   7.384 -10.272  1.00  2.95           H  
ATOM    442 2HH1 ARG A  26       9.369   8.000 -11.279  1.00  2.95           H  
ATOM    443 1HH2 ARG A  26      11.865   7.529  -8.880  1.00  2.95           H  
ATOM    444 2HH2 ARG A  26      11.495   8.083 -10.493  1.00  2.95           H  
ATOM    445  N   SER A  27       7.258   1.261  -6.992  1.00  2.45           N  
ATOM    446  CA  SER A  27       7.064  -0.036  -7.596  1.00  2.45           C  
ATOM    447  C   SER A  27       7.702   0.036  -8.997  1.00  2.45           C  
ATOM    448  O   SER A  27       7.651   1.092  -9.633  1.00  2.45           O  
ATOM    449  CB  SER A  27       5.567  -0.335  -7.691  1.00  2.45           C  
ATOM    450  OG  SER A  27       4.893  -0.295  -6.421  1.00  2.45           O  
ATOM    451  H   SER A  27       6.450   1.826  -6.796  1.00  2.45           H  
ATOM    452  HA  SER A  27       7.575  -0.791  -6.998  1.00  2.45           H  
ATOM    453 1HB  SER A  27       5.096   0.359  -8.385  1.00  2.45           H  
ATOM    454 2HB  SER A  27       5.454  -1.324  -8.098  1.00  2.45           H  
ATOM    455  HG  SER A  27       3.974  -0.531  -6.623  1.00  2.45           H  
ATOM    456  N   THR A  28       8.282  -1.060  -9.481  1.00  2.19           N  
ATOM    457  CA  THR A  28       8.909  -1.056 -10.816  1.00  2.19           C  
ATOM    458  C   THR A  28       8.968  -2.434 -11.468  1.00  2.19           C  
ATOM    459  O   THR A  28       8.922  -3.453 -10.778  1.00  2.19           O  
ATOM    460  CB  THR A  28      10.328  -0.474 -10.761  1.00  2.19           C  
ATOM    461  OG1 THR A  28      10.844  -0.328 -12.090  1.00  2.19           O  
ATOM    462  CG2 THR A  28      11.225  -1.379  -9.980  1.00  2.19           C  
ATOM    463  H   THR A  28       8.251  -1.897  -8.905  1.00  2.19           H  
ATOM    464  HA  THR A  28       8.314  -0.415 -11.465  1.00  2.19           H  
ATOM    465  HB  THR A  28      10.302   0.507 -10.280  1.00  2.19           H  
ATOM    466  HG1 THR A  28      10.959  -1.199 -12.492  1.00  2.19           H  
ATOM    467 1HG2 THR A  28      12.226  -0.958  -9.946  1.00  2.19           H  
ATOM    468 2HG2 THR A  28      10.837  -1.462  -8.986  1.00  2.19           H  
ATOM    469 3HG2 THR A  28      11.257  -2.362 -10.452  1.00  2.19           H  
ATOM    470  N   SER A  29       9.082  -2.467 -12.802  1.00  2.11           N  
ATOM    471  CA  SER A  29       9.215  -3.748 -13.507  1.00  2.11           C  
ATOM    472  C   SER A  29      10.507  -3.879 -14.320  1.00  2.11           C  
ATOM    473  O   SER A  29      11.050  -2.890 -14.817  1.00  2.11           O  
ATOM    474  CB  SER A  29       8.016  -3.956 -14.427  1.00  2.11           C  
ATOM    475  OG  SER A  29       7.971  -2.977 -15.431  1.00  2.11           O  
ATOM    476  H   SER A  29       9.091  -1.599 -13.322  1.00  2.11           H  
ATOM    477  HA  SER A  29       9.231  -4.541 -12.770  1.00  2.11           H  
ATOM    478 1HB  SER A  29       8.075  -4.947 -14.882  1.00  2.11           H  
ATOM    479 2HB  SER A  29       7.099  -3.922 -13.844  1.00  2.11           H  
ATOM    480  HG  SER A  29       7.183  -3.167 -15.952  1.00  2.11           H  
ATOM    481  N   LEU A  30      10.931  -5.135 -14.504  1.00  2.19           N  
ATOM    482  CA  LEU A  30      12.096  -5.558 -15.280  1.00  2.19           C  
ATOM    483  C   LEU A  30      11.834  -6.825 -16.100  1.00  2.19           C  
ATOM    484  O   LEU A  30      11.252  -7.793 -15.611  1.00  2.19           O  
ATOM    485  CB  LEU A  30      13.277  -5.830 -14.337  1.00  2.19           C  
ATOM    486  CG  LEU A  30      14.555  -6.411 -14.988  1.00  2.19           C  
ATOM    487  CD1 LEU A  30      15.180  -5.382 -15.915  1.00  2.19           C  
ATOM    488  CD2 LEU A  30      15.518  -6.828 -13.897  1.00  2.19           C  
ATOM    489  H   LEU A  30      10.437  -5.865 -14.000  1.00  2.19           H  
ATOM    490  HA  LEU A  30      12.360  -4.754 -15.965  1.00  2.19           H  
ATOM    491 1HB  LEU A  30      13.552  -4.894 -13.855  1.00  2.19           H  
ATOM    492 2HB  LEU A  30      12.947  -6.527 -13.564  1.00  2.19           H  
ATOM    493  HG  LEU A  30      14.297  -7.289 -15.582  1.00  2.19           H  
ATOM    494 1HD1 LEU A  30      16.073  -5.809 -16.374  1.00  2.19           H  
ATOM    495 2HD1 LEU A  30      14.473  -5.111 -16.693  1.00  2.19           H  
ATOM    496 3HD1 LEU A  30      15.450  -4.495 -15.346  1.00  2.19           H  
ATOM    497 1HD2 LEU A  30      16.415  -7.252 -14.350  1.00  2.19           H  
ATOM    498 2HD2 LEU A  30      15.788  -5.960 -13.296  1.00  2.19           H  
ATOM    499 3HD2 LEU A  30      15.041  -7.577 -13.262  1.00  2.19           H  
ATOM    500  N   ILE A  31      12.258  -6.822 -17.355  1.00  2.40           N  
ATOM    501  CA  ILE A  31      12.154  -8.011 -18.199  1.00  2.40           C  
ATOM    502  C   ILE A  31      13.536  -8.644 -18.392  1.00  2.40           C  
ATOM    503  O   ILE A  31      14.484  -7.932 -18.730  1.00  2.40           O  
ATOM    504  CB  ILE A  31      11.534  -7.664 -19.557  1.00  2.40           C  
ATOM    505  CG1 ILE A  31      10.123  -7.140 -19.365  1.00  2.40           C  
ATOM    506  CG2 ILE A  31      11.536  -8.872 -20.429  1.00  2.40           C  
ATOM    507  CD1 ILE A  31       9.517  -6.567 -20.608  1.00  2.40           C  
ATOM    508  H   ILE A  31      12.698  -5.991 -17.725  1.00  2.40           H  
ATOM    509  HA  ILE A  31      11.515  -8.741 -17.708  1.00  2.40           H  
ATOM    510  HB  ILE A  31      12.116  -6.879 -20.035  1.00  2.40           H  
ATOM    511 1HG1 ILE A  31       9.501  -7.950 -19.027  1.00  2.40           H  
ATOM    512 2HG1 ILE A  31      10.127  -6.366 -18.601  1.00  2.40           H  
ATOM    513 1HG2 ILE A  31      11.108  -8.636 -21.398  1.00  2.40           H  
ATOM    514 2HG2 ILE A  31      12.561  -9.203 -20.563  1.00  2.40           H  
ATOM    515 3HG2 ILE A  31      10.960  -9.663 -19.963  1.00  2.40           H  
ATOM    516 1HD1 ILE A  31       8.506  -6.223 -20.390  1.00  2.40           H  
ATOM    517 2HD1 ILE A  31      10.120  -5.728 -20.956  1.00  2.40           H  
ATOM    518 3HD1 ILE A  31       9.481  -7.329 -21.381  1.00  2.40           H  
ATOM    519  N   SER A  32      13.662  -9.964 -18.145  1.00  2.66           N  
ATOM    520  CA  SER A  32      14.959 -10.634 -18.290  1.00  2.66           C  
ATOM    521  C   SER A  32      15.070 -11.484 -19.558  1.00  2.66           C  
ATOM    522  O   SER A  32      16.098 -11.465 -20.239  1.00  2.66           O  
ATOM    523  CB  SER A  32      15.206 -11.535 -17.098  1.00  2.66           C  
ATOM    524  OG  SER A  32      15.334 -10.792 -15.914  1.00  2.66           O  
ATOM    525  H   SER A  32      12.852 -10.524 -17.874  1.00  2.66           H  
ATOM    526  HA  SER A  32      15.736  -9.870 -18.325  1.00  2.66           H  
ATOM    527 1HB  SER A  32      14.378 -12.242 -17.001  1.00  2.66           H  
ATOM    528 2HB  SER A  32      16.110 -12.116 -17.268  1.00  2.66           H  
ATOM    529  HG  SER A  32      15.570 -11.425 -15.232  1.00  2.66           H  
ATOM    530  N   LEU A  33      14.017 -12.229 -19.865  1.00  2.86           N  
ATOM    531  CA  LEU A  33      13.992 -13.104 -21.042  1.00  2.86           C  
ATOM    532  C   LEU A  33      13.062 -12.420 -22.055  1.00  2.86           C  
ATOM    533  O   LEU A  33      12.590 -11.340 -21.736  1.00  2.86           O  
ATOM    534  CB  LEU A  33      13.584 -14.517 -20.625  1.00  2.86           C  
ATOM    535  CG  LEU A  33      14.416 -15.139 -19.544  1.00  2.86           C  
ATOM    536  CD1 LEU A  33      13.848 -16.514 -19.231  1.00  2.86           C  
ATOM    537  CD2 LEU A  33      15.849 -15.229 -20.006  1.00  2.86           C  
ATOM    538  H   LEU A  33      13.207 -12.206 -19.243  1.00  2.86           H  
ATOM    539  HA  LEU A  33      14.991 -13.153 -21.475  1.00  2.86           H  
ATOM    540 1HB  LEU A  33      12.540 -14.530 -20.335  1.00  2.86           H  
ATOM    541 2HB  LEU A  33      13.740 -15.176 -21.427  1.00  2.86           H  
ATOM    542  HG  LEU A  33      14.373 -14.529 -18.652  1.00  2.86           H  
ATOM    543 1HD1 LEU A  33      14.436 -16.980 -18.440  1.00  2.86           H  
ATOM    544 2HD1 LEU A  33      12.821 -16.428 -18.910  1.00  2.86           H  
ATOM    545 3HD1 LEU A  33      13.894 -17.122 -20.128  1.00  2.86           H  
ATOM    546 1HD2 LEU A  33      16.458 -15.682 -19.223  1.00  2.86           H  
ATOM    547 2HD2 LEU A  33      15.902 -15.840 -20.907  1.00  2.86           H  
ATOM    548 3HD2 LEU A  33      16.226 -14.230 -20.225  1.00  2.86           H  
ATOM    549  N   ASP A  34      12.819 -12.928 -23.279  1.00  2.95           N  
ATOM    550  CA  ASP A  34      13.255 -14.175 -23.921  1.00  2.95           C  
ATOM    551  C   ASP A  34      13.493 -13.919 -25.409  1.00  2.95           C  
ATOM    552  O   ASP A  34      13.688 -12.777 -25.817  1.00  2.95           O  
ATOM    553  CB  ASP A  34      12.203 -15.284 -23.700  1.00  2.95           C  
ATOM    554  CG  ASP A  34      10.868 -14.986 -24.251  1.00  2.95           C  
ATOM    555  OD1 ASP A  34      10.718 -14.214 -25.156  1.00  2.95           O  
ATOM    556  OD2 ASP A  34       9.944 -15.428 -23.645  1.00  2.95           O  
ATOM    557  H   ASP A  34      12.244 -12.340 -23.866  1.00  2.95           H  
ATOM    558  HA  ASP A  34      14.210 -14.489 -23.499  1.00  2.95           H  
ATOM    559 1HB  ASP A  34      12.557 -16.224 -24.119  1.00  2.95           H  
ATOM    560 2HB  ASP A  34      12.039 -15.465 -22.664  1.00  2.95           H  
ATOM    561  N   HIS A  35      13.482 -14.979 -26.216  1.00  2.92           N  
ATOM    562  CA  HIS A  35      13.767 -14.871 -27.642  1.00  2.92           C  
ATOM    563  C   HIS A  35      12.512 -14.873 -28.533  1.00  2.92           C  
ATOM    564  O   HIS A  35      12.612 -15.044 -29.750  1.00  2.92           O  
ATOM    565  CB  HIS A  35      14.678 -16.023 -28.051  1.00  2.92           C  
ATOM    566  CG  HIS A  35      16.018 -15.976 -27.381  1.00  2.92           C  
ATOM    567  ND1 HIS A  35      16.995 -15.069 -27.732  1.00  2.92           N  
ATOM    568  CD2 HIS A  35      16.537 -16.718 -26.373  1.00  2.92           C  
ATOM    569  CE1 HIS A  35      18.060 -15.258 -26.972  1.00  2.92           C  
ATOM    570  NE2 HIS A  35      17.807 -16.251 -26.140  1.00  2.92           N  
ATOM    571  H   HIS A  35      13.293 -15.892 -25.838  1.00  2.92           H  
ATOM    572  HA  HIS A  35      14.296 -13.939 -27.830  1.00  2.92           H  
ATOM    573 1HB  HIS A  35      14.199 -16.971 -27.803  1.00  2.92           H  
ATOM    574 2HB  HIS A  35      14.829 -16.002 -29.130  1.00  2.92           H  
ATOM    575  HD2 HIS A  35      16.040 -17.532 -25.846  1.00  2.92           H  
ATOM    576  HE1 HIS A  35      18.988 -14.688 -27.023  1.00  2.92           H  
ATOM    577  HE2 HIS A  35      18.442 -16.613 -25.442  1.00  2.92           H  
ATOM    578  N   GLY A  36      11.336 -14.671 -27.934  1.00  2.83           N  
ATOM    579  CA  GLY A  36      10.082 -14.623 -28.684  1.00  2.83           C  
ATOM    580  C   GLY A  36       9.566 -15.996 -29.101  1.00  2.83           C  
ATOM    581  O   GLY A  36       9.950 -17.018 -28.530  1.00  2.83           O  
ATOM    582  H   GLY A  36      11.294 -14.521 -26.918  1.00  2.83           H  
ATOM    583 1HA  GLY A  36       9.327 -14.132 -28.067  1.00  2.83           H  
ATOM    584 2HA  GLY A  36      10.216 -14.003 -29.568  1.00  2.83           H  
ATOM    585  N   VAL A  37       8.653 -16.000 -30.074  1.00  2.75           N  
ATOM    586  CA  VAL A  37       7.986 -17.225 -30.509  1.00  2.75           C  
ATOM    587  C   VAL A  37       8.110 -17.446 -32.022  1.00  2.75           C  
ATOM    588  O   VAL A  37       8.266 -16.496 -32.792  1.00  2.75           O  
ATOM    589  CB  VAL A  37       6.505 -17.172 -30.097  1.00  2.75           C  
ATOM    590  CG1 VAL A  37       6.381 -17.097 -28.557  1.00  2.75           C  
ATOM    591  CG2 VAL A  37       5.860 -15.954 -30.750  1.00  2.75           C  
ATOM    592  H   VAL A  37       8.404 -15.127 -30.515  1.00  2.75           H  
ATOM    593  HA  VAL A  37       8.451 -18.073 -30.000  1.00  2.75           H  
ATOM    594  HB  VAL A  37       6.007 -18.092 -30.425  1.00  2.75           H  
ATOM    595 1HG1 VAL A  37       5.333 -17.074 -28.269  1.00  2.75           H  
ATOM    596 2HG1 VAL A  37       6.863 -17.981 -28.125  1.00  2.75           H  
ATOM    597 3HG1 VAL A  37       6.870 -16.205 -28.184  1.00  2.75           H  
ATOM    598 1HG2 VAL A  37       4.819 -15.895 -30.485  1.00  2.75           H  
ATOM    599 2HG2 VAL A  37       6.365 -15.051 -30.413  1.00  2.75           H  
ATOM    600 3HG2 VAL A  37       5.950 -16.037 -31.833  1.00  2.75           H  
ATOM    601  N   ASN A  38       7.997 -18.706 -32.429  1.00  2.75           N  
ATOM    602  CA  ASN A  38       8.144 -19.171 -33.804  1.00  2.75           C  
ATOM    603  C   ASN A  38       6.971 -20.039 -34.294  1.00  2.75           C  
ATOM    604  O   ASN A  38       6.987 -21.277 -34.184  1.00  2.75           O  
ATOM    605  CB  ASN A  38       9.419 -19.973 -33.888  1.00  2.75           C  
ATOM    606  CG  ASN A  38      10.626 -19.184 -33.510  1.00  2.75           C  
ATOM    607  OD1 ASN A  38      11.234 -18.454 -34.305  1.00  2.75           O  
ATOM    608  ND2 ASN A  38      10.971 -19.308 -32.246  1.00  2.75           N  
ATOM    609  H   ASN A  38       7.882 -19.407 -31.702  1.00  2.75           H  
ATOM    610  HA  ASN A  38       8.208 -18.302 -34.458  1.00  2.75           H  
ATOM    611 1HB  ASN A  38       9.346 -20.849 -33.238  1.00  2.75           H  
ATOM    612 2HB  ASN A  38       9.544 -20.326 -34.904  1.00  2.75           H  
ATOM    613 1HD2 ASN A  38      11.759 -18.809 -31.886  1.00  2.75           H  
ATOM    614 2HD2 ASN A  38      10.391 -19.892 -31.625  1.00  2.75           H  
ATOM    615  N   LEU A  39       5.959 -19.382 -34.848  1.00  2.88           N  
ATOM    616  CA  LEU A  39       4.748 -20.057 -35.304  1.00  2.88           C  
ATOM    617  C   LEU A  39       5.060 -21.139 -36.333  1.00  2.88           C  
ATOM    618  O   LEU A  39       5.947 -20.981 -37.174  1.00  2.88           O  
ATOM    619  CB  LEU A  39       3.702 -19.046 -35.790  1.00  2.88           C  
ATOM    620  CG  LEU A  39       2.393 -19.656 -36.308  1.00  2.88           C  
ATOM    621  CD1 LEU A  39       1.683 -20.405 -35.206  1.00  2.88           C  
ATOM    622  CD2 LEU A  39       1.490 -18.544 -36.811  1.00  2.88           C  
ATOM    623  H   LEU A  39       6.022 -18.375 -34.926  1.00  2.88           H  
ATOM    624  HA  LEU A  39       4.307 -20.550 -34.452  1.00  2.88           H  
ATOM    625 1HB  LEU A  39       3.450 -18.376 -34.964  1.00  2.88           H  
ATOM    626 2HB  LEU A  39       4.135 -18.456 -36.597  1.00  2.88           H  
ATOM    627  HG  LEU A  39       2.611 -20.327 -37.105  1.00  2.88           H  
ATOM    628 1HD1 LEU A  39       0.771 -20.833 -35.598  1.00  2.88           H  
ATOM    629 2HD1 LEU A  39       2.302 -21.194 -34.846  1.00  2.88           H  
ATOM    630 3HD1 LEU A  39       1.449 -19.739 -34.392  1.00  2.88           H  
ATOM    631 1HD2 LEU A  39       0.560 -18.975 -37.187  1.00  2.88           H  
ATOM    632 2HD2 LEU A  39       1.262 -17.857 -35.990  1.00  2.88           H  
ATOM    633 3HD2 LEU A  39       1.990 -18.002 -37.612  1.00  2.88           H  
ATOM    634  N   GLU A  40       4.421 -22.305 -36.145  1.00  3.12           N  
ATOM    635  CA  GLU A  40       4.553 -23.529 -36.954  1.00  3.12           C  
ATOM    636  C   GLU A  40       5.844 -24.297 -36.691  1.00  3.12           C  
ATOM    637  O   GLU A  40       5.798 -25.498 -36.406  1.00  3.12           O  
ATOM    638  CB  GLU A  40       4.408 -23.271 -38.468  1.00  3.12           C  
ATOM    639  CG  GLU A  40       2.995 -22.890 -38.930  1.00  3.12           C  
ATOM    640  CD  GLU A  40       2.893 -22.630 -40.417  1.00  3.12           C  
ATOM    641  OE1 GLU A  40       3.901 -22.651 -41.082  1.00  3.12           O  
ATOM    642  OE2 GLU A  40       1.799 -22.409 -40.883  1.00  3.12           O  
ATOM    643  H   GLU A  40       3.754 -22.332 -35.391  1.00  3.12           H  
ATOM    644  HA  GLU A  40       3.731 -24.191 -36.674  1.00  3.12           H  
ATOM    645 1HB  GLU A  40       5.089 -22.502 -38.803  1.00  3.12           H  
ATOM    646 2HB  GLU A  40       4.680 -24.180 -39.004  1.00  3.12           H  
ATOM    647 1HG  GLU A  40       2.319 -23.704 -38.672  1.00  3.12           H  
ATOM    648 2HG  GLU A  40       2.670 -22.023 -38.409  1.00  3.12           H  
ATOM    649  N   GLN A  41       6.983 -23.608 -36.697  1.00  3.45           N  
ATOM    650  CA  GLN A  41       8.257 -24.288 -36.490  1.00  3.45           C  
ATOM    651  C   GLN A  41       8.214 -25.050 -35.174  1.00  3.45           C  
ATOM    652  O   GLN A  41       8.697 -26.180 -35.107  1.00  3.45           O  
ATOM    653  CB  GLN A  41       9.416 -23.301 -36.461  1.00  3.45           C  
ATOM    654  CG  GLN A  41       9.720 -22.656 -37.786  1.00  3.45           C  
ATOM    655  CD  GLN A  41      10.868 -21.675 -37.685  1.00  3.45           C  
ATOM    656  OE1 GLN A  41      11.279 -21.300 -36.585  1.00  3.45           O  
ATOM    657  NE2 GLN A  41      11.396 -21.255 -38.830  1.00  3.45           N  
ATOM    658  H   GLN A  41       6.933 -22.613 -36.912  1.00  3.45           H  
ATOM    659  HA  GLN A  41       8.413 -25.001 -37.298  1.00  3.45           H  
ATOM    660 1HB  GLN A  41       9.187 -22.509 -35.751  1.00  3.45           H  
ATOM    661 2HB  GLN A  41      10.314 -23.803 -36.111  1.00  3.45           H  
ATOM    662 1HG  GLN A  41       9.981 -23.427 -38.511  1.00  3.45           H  
ATOM    663 2HG  GLN A  41       8.828 -22.112 -38.115  1.00  3.45           H  
ATOM    664 1HE2 GLN A  41      12.158 -20.606 -38.821  1.00  3.45           H  
ATOM    665 2HE2 GLN A  41      11.032 -21.588 -39.700  1.00  3.45           H  
ATOM    666  N   THR A  42       7.612 -24.443 -34.133  1.00  3.77           N  
ATOM    667  CA  THR A  42       7.337 -25.077 -32.828  1.00  3.77           C  
ATOM    668  C   THR A  42       8.550 -25.457 -31.975  1.00  3.77           C  
ATOM    669  O   THR A  42       8.646 -25.082 -30.819  1.00  3.77           O  
ATOM    670  CB  THR A  42       6.533 -26.376 -33.031  1.00  3.77           C  
ATOM    671  OG1 THR A  42       5.314 -26.092 -33.738  1.00  3.77           O  
ATOM    672  CG2 THR A  42       6.220 -26.984 -31.654  1.00  3.77           C  
ATOM    673  H   THR A  42       7.306 -23.474 -34.258  1.00  3.77           H  
ATOM    674  HA  THR A  42       6.732 -24.377 -32.250  1.00  3.77           H  
ATOM    675  HB  THR A  42       7.100 -27.106 -33.592  1.00  3.77           H  
ATOM    676  HG1 THR A  42       5.508 -25.971 -34.709  1.00  3.77           H  
ATOM    677 1HG2 THR A  42       5.670 -27.881 -31.801  1.00  3.77           H  
ATOM    678 2HG2 THR A  42       7.148 -27.212 -31.126  1.00  3.77           H  
ATOM    679 3HG2 THR A  42       5.638 -26.291 -31.058  1.00  3.77           H  
ATOM    680  N   ILE A  43       9.427 -26.260 -32.548  1.00  3.92           N  
ATOM    681  CA  ILE A  43      10.655 -26.773 -31.969  1.00  3.92           C  
ATOM    682  C   ILE A  43      10.546 -27.134 -30.481  1.00  3.92           C  
ATOM    683  O   ILE A  43      10.864 -26.326 -29.592  1.00  3.92           O  
ATOM    684  CB  ILE A  43      11.759 -25.740 -32.168  1.00  3.92           C  
ATOM    685  CG1 ILE A  43      11.974 -25.506 -33.675  1.00  3.92           C  
ATOM    686  CG2 ILE A  43      13.032 -26.282 -31.545  1.00  3.92           C  
ATOM    687  CD1 ILE A  43      12.813 -24.296 -33.998  1.00  3.92           C  
ATOM    688  H   ILE A  43       9.223 -26.519 -33.501  1.00  3.92           H  
ATOM    689  HA  ILE A  43      10.927 -27.674 -32.515  1.00  3.92           H  
ATOM    690  HB  ILE A  43      11.482 -24.798 -31.697  1.00  3.92           H  
ATOM    691 1HG1 ILE A  43      12.460 -26.384 -34.098  1.00  3.92           H  
ATOM    692 2HG1 ILE A  43      11.007 -25.388 -34.153  1.00  3.92           H  
ATOM    693 1HG2 ILE A  43      13.844 -25.565 -31.669  1.00  3.92           H  
ATOM    694 2HG2 ILE A  43      12.874 -26.465 -30.490  1.00  3.92           H  
ATOM    695 3HG2 ILE A  43      13.302 -27.219 -32.026  1.00  3.92           H  
ATOM    696 1HD1 ILE A  43      12.915 -24.201 -35.080  1.00  3.92           H  
ATOM    697 2HD1 ILE A  43      12.325 -23.402 -33.602  1.00  3.92           H  
ATOM    698 3HD1 ILE A  43      13.799 -24.402 -33.547  1.00  3.92           H  
ATOM    699  N   ALA A  44      10.141 -28.382 -30.226  1.00  3.83           N  
ATOM    700  CA  ALA A  44       9.993 -28.900 -28.869  1.00  3.83           C  
ATOM    701  C   ALA A  44       9.283 -27.873 -27.998  1.00  3.83           C  
ATOM    702  O   ALA A  44       8.236 -27.345 -28.375  1.00  3.83           O  
ATOM    703  CB  ALA A  44      11.362 -29.252 -28.300  1.00  3.83           C  
ATOM    704  H   ALA A  44       9.915 -28.978 -31.007  1.00  3.83           H  
ATOM    705  HA  ALA A  44       9.376 -29.797 -28.908  1.00  3.83           H  
ATOM    706 1HB  ALA A  44      11.254 -29.670 -27.297  1.00  3.83           H  
ATOM    707 2HB  ALA A  44      11.837 -29.993 -28.940  1.00  3.83           H  
ATOM    708 3HB  ALA A  44      11.989 -28.360 -28.260  1.00  3.83           H  
ATOM    709  N   SER A  45       9.865 -27.595 -26.827  1.00  3.48           N  
ATOM    710  CA  SER A  45       9.386 -26.544 -25.949  1.00  3.48           C  
ATOM    711  C   SER A  45      10.347 -25.365 -25.996  1.00  3.48           C  
ATOM    712  O   SER A  45      10.231 -24.436 -25.198  1.00  3.48           O  
ATOM    713  CB  SER A  45       9.254 -27.028 -24.519  1.00  3.48           C  
ATOM    714  OG  SER A  45      10.497 -27.425 -23.999  1.00  3.48           O  
ATOM    715  H   SER A  45      10.694 -28.092 -26.551  1.00  3.48           H  
ATOM    716  HA  SER A  45       8.409 -26.208 -26.300  1.00  3.48           H  
ATOM    717 1HB  SER A  45       8.848 -26.221 -23.908  1.00  3.48           H  
ATOM    718 2HB  SER A  45       8.550 -27.844 -24.469  1.00  3.48           H  
ATOM    719  HG  SER A  45      10.342 -27.636 -23.072  1.00  3.48           H  
ATOM    720  N   GLU A  46      11.322 -25.400 -26.914  1.00  2.97           N  
ATOM    721  CA  GLU A  46      12.333 -24.340 -26.991  1.00  2.97           C  
ATOM    722  C   GLU A  46      11.645 -23.040 -27.359  1.00  2.97           C  
ATOM    723  O   GLU A  46      12.041 -21.961 -26.925  1.00  2.97           O  
ATOM    724  CB  GLU A  46      13.433 -24.668 -27.997  1.00  2.97           C  
ATOM    725  CG  GLU A  46      14.313 -25.854 -27.608  1.00  2.97           C  
ATOM    726  CD  GLU A  46      15.428 -26.138 -28.595  1.00  2.97           C  
ATOM    727  OE1 GLU A  46      15.547 -25.427 -29.565  1.00  2.97           O  
ATOM    728  OE2 GLU A  46      16.162 -27.072 -28.370  1.00  2.97           O  
ATOM    729  H   GLU A  46      11.323 -26.145 -27.607  1.00  2.97           H  
ATOM    730  HA  GLU A  46      12.791 -24.220 -26.009  1.00  2.97           H  
ATOM    731 1HB  GLU A  46      12.986 -24.857 -28.957  1.00  2.97           H  
ATOM    732 2HB  GLU A  46      14.082 -23.802 -28.112  1.00  2.97           H  
ATOM    733 1HG  GLU A  46      14.750 -25.661 -26.630  1.00  2.97           H  
ATOM    734 2HG  GLU A  46      13.679 -26.734 -27.522  1.00  2.97           H  
ATOM    735  N   ASP A  47      10.567 -23.169 -28.132  1.00  2.43           N  
ATOM    736  CA  ASP A  47       9.731 -22.037 -28.515  1.00  2.43           C  
ATOM    737  C   ASP A  47       8.981 -21.395 -27.352  1.00  2.43           C  
ATOM    738  O   ASP A  47       8.421 -20.310 -27.520  1.00  2.43           O  
ATOM    739  CB  ASP A  47       8.700 -22.454 -29.539  1.00  2.43           C  
ATOM    740  CG  ASP A  47       7.962 -21.315 -30.109  1.00  2.43           C  
ATOM    741  OD1 ASP A  47       8.603 -20.468 -30.664  1.00  2.43           O  
ATOM    742  OD2 ASP A  47       6.762 -21.254 -29.981  1.00  2.43           O  
ATOM    743  H   ASP A  47      10.361 -24.106 -28.497  1.00  2.43           H  
ATOM    744  HA  ASP A  47      10.376 -21.280 -28.959  1.00  2.43           H  
ATOM    745 1HB  ASP A  47       9.235 -22.909 -30.358  1.00  2.43           H  
ATOM    746 2HB  ASP A  47       8.010 -23.194 -29.118  1.00  2.43           H  
ATOM    747  N   ILE A  48       8.906 -22.081 -26.204  1.00  1.98           N  
ATOM    748  CA  ILE A  48       8.240 -21.589 -25.002  1.00  1.98           C  
ATOM    749  C   ILE A  48       6.711 -21.424 -25.177  1.00  1.98           C  
ATOM    750  O   ILE A  48       5.944 -22.257 -24.711  1.00  1.98           O  
ATOM    751  CB  ILE A  48       8.927 -20.263 -24.568  1.00  1.98           C  
ATOM    752  CG1 ILE A  48      10.378 -20.536 -24.216  1.00  1.98           C  
ATOM    753  CG2 ILE A  48       8.283 -19.691 -23.361  1.00  1.98           C  
ATOM    754  CD1 ILE A  48      11.207 -19.280 -24.044  1.00  1.98           C  
ATOM    755  H   ILE A  48       9.389 -22.970 -26.119  1.00  1.98           H  
ATOM    756  HA  ILE A  48       8.404 -22.318 -24.207  1.00  1.98           H  
ATOM    757  HB  ILE A  48       8.888 -19.525 -25.351  1.00  1.98           H  
ATOM    758 1HG1 ILE A  48      10.398 -21.105 -23.297  1.00  1.98           H  
ATOM    759 2HG1 ILE A  48      10.821 -21.141 -24.992  1.00  1.98           H  
ATOM    760 1HG2 ILE A  48       8.786 -18.776 -23.085  1.00  1.98           H  
ATOM    761 2HG2 ILE A  48       7.284 -19.478 -23.556  1.00  1.98           H  
ATOM    762 3HG2 ILE A  48       8.337 -20.400 -22.543  1.00  1.98           H  
ATOM    763 1HD1 ILE A  48      12.229 -19.549 -23.790  1.00  1.98           H  
ATOM    764 2HD1 ILE A  48      11.201 -18.714 -24.979  1.00  1.98           H  
ATOM    765 3HD1 ILE A  48      10.788 -18.668 -23.259  1.00  1.98           H  
ATOM    766  N   GLN A  49       6.313 -20.423 -25.955  1.00  1.64           N  
ATOM    767  CA  GLN A  49       4.972 -19.882 -26.270  1.00  1.64           C  
ATOM    768  C   GLN A  49       4.316 -18.906 -25.270  1.00  1.64           C  
ATOM    769  O   GLN A  49       3.401 -18.205 -25.681  1.00  1.64           O  
ATOM    770  CB  GLN A  49       3.967 -21.025 -26.469  1.00  1.64           C  
ATOM    771  CG  GLN A  49       4.276 -21.947 -27.609  1.00  1.64           C  
ATOM    772  CD  GLN A  49       3.271 -23.085 -27.720  1.00  1.64           C  
ATOM    773  OE1 GLN A  49       3.617 -24.252 -27.540  1.00  1.64           O  
ATOM    774  NE2 GLN A  49       2.015 -22.746 -28.008  1.00  1.64           N  
ATOM    775  H   GLN A  49       7.088 -19.917 -26.377  1.00  1.64           H  
ATOM    776  HA  GLN A  49       5.060 -19.366 -27.220  1.00  1.64           H  
ATOM    777 1HB  GLN A  49       3.834 -21.594 -25.555  1.00  1.64           H  
ATOM    778 2HB  GLN A  49       3.000 -20.582 -26.699  1.00  1.64           H  
ATOM    779 1HG  GLN A  49       4.242 -21.359 -28.528  1.00  1.64           H  
ATOM    780 2HG  GLN A  49       5.271 -22.370 -27.488  1.00  1.64           H  
ATOM    781 1HE2 GLN A  49       1.312 -23.437 -28.128  1.00  1.64           H  
ATOM    782 2HE2 GLN A  49       1.779 -21.762 -28.161  1.00  1.64           H  
ATOM    783  N   LEU A  50       4.901 -18.668 -24.093  1.00  1.43           N  
ATOM    784  CA  LEU A  50       4.561 -17.516 -23.231  1.00  1.43           C  
ATOM    785  C   LEU A  50       5.754 -16.562 -23.235  1.00  1.43           C  
ATOM    786  O   LEU A  50       6.850 -16.936 -22.823  1.00  1.43           O  
ATOM    787  CB  LEU A  50       4.245 -17.889 -21.764  1.00  1.43           C  
ATOM    788  CG  LEU A  50       2.949 -18.657 -21.452  1.00  1.43           C  
ATOM    789  CD1 LEU A  50       2.924 -19.055 -19.945  1.00  1.43           C  
ATOM    790  CD2 LEU A  50       1.786 -17.729 -21.765  1.00  1.43           C  
ATOM    791  H   LEU A  50       5.546 -19.365 -23.722  1.00  1.43           H  
ATOM    792  HA  LEU A  50       3.698 -17.010 -23.643  1.00  1.43           H  
ATOM    793 1HB  LEU A  50       5.073 -18.497 -21.390  1.00  1.43           H  
ATOM    794 2HB  LEU A  50       4.220 -16.966 -21.187  1.00  1.43           H  
ATOM    795  HG  LEU A  50       2.889 -19.562 -22.062  1.00  1.43           H  
ATOM    796 1HD1 LEU A  50       2.012 -19.574 -19.699  1.00  1.43           H  
ATOM    797 2HD1 LEU A  50       3.773 -19.709 -19.737  1.00  1.43           H  
ATOM    798 3HD1 LEU A  50       2.992 -18.165 -19.328  1.00  1.43           H  
ATOM    799 1HD2 LEU A  50       0.850 -18.221 -21.565  1.00  1.43           H  
ATOM    800 2HD2 LEU A  50       1.860 -16.831 -21.153  1.00  1.43           H  
ATOM    801 3HD2 LEU A  50       1.845 -17.454 -22.808  1.00  1.43           H  
ATOM    802  N   THR A  51       5.537 -15.319 -23.657  1.00  1.30           N  
ATOM    803  CA  THR A  51       6.660 -14.394 -23.770  1.00  1.30           C  
ATOM    804  C   THR A  51       6.394 -12.970 -23.253  1.00  1.30           C  
ATOM    805  O   THR A  51       5.309 -12.432 -23.437  1.00  1.30           O  
ATOM    806  CB  THR A  51       7.055 -14.315 -25.275  1.00  1.30           C  
ATOM    807  OG1 THR A  51       8.117 -13.370 -25.483  1.00  1.30           O  
ATOM    808  CG2 THR A  51       5.871 -13.916 -26.125  1.00  1.30           C  
ATOM    809  H   THR A  51       4.606 -15.060 -23.977  1.00  1.30           H  
ATOM    810  HA  THR A  51       7.494 -14.832 -23.246  1.00  1.30           H  
ATOM    811  HB  THR A  51       7.406 -15.301 -25.598  1.00  1.30           H  
ATOM    812  HG1 THR A  51       8.986 -13.766 -25.227  1.00  1.30           H  
ATOM    813 1HG2 THR A  51       6.173 -13.883 -27.170  1.00  1.30           H  
ATOM    814 2HG2 THR A  51       5.069 -14.638 -26.003  1.00  1.30           H  
ATOM    815 3HG2 THR A  51       5.530 -12.934 -25.814  1.00  1.30           H  
ATOM    816  N   PRO A  52       7.386 -12.336 -22.611  1.00  1.23           N  
ATOM    817  CA  PRO A  52       8.640 -12.849 -22.053  1.00  1.23           C  
ATOM    818  C   PRO A  52       8.432 -13.931 -20.990  1.00  1.23           C  
ATOM    819  O   PRO A  52       7.676 -13.711 -20.042  1.00  1.23           O  
ATOM    820  CB  PRO A  52       9.215 -11.607 -21.386  1.00  1.23           C  
ATOM    821  CG  PRO A  52       8.605 -10.443 -22.137  1.00  1.23           C  
ATOM    822  CD  PRO A  52       7.218 -10.898 -22.488  1.00  1.23           C  
ATOM    823  HA  PRO A  52       9.292 -13.197 -22.861  1.00  1.23           H  
ATOM    824 1HB  PRO A  52       8.994 -11.611 -20.325  1.00  1.23           H  
ATOM    825 2HB  PRO A  52      10.285 -11.627 -21.470  1.00  1.23           H  
ATOM    826 1HG  PRO A  52       8.592  -9.554 -21.493  1.00  1.23           H  
ATOM    827 2HG  PRO A  52       9.218 -10.198 -23.016  1.00  1.23           H  
ATOM    828 1HD  PRO A  52       6.489 -10.659 -21.708  1.00  1.23           H  
ATOM    829 2HD  PRO A  52       6.916 -10.480 -23.459  1.00  1.23           H  
ATOM    830  N   ARG A  53       9.199 -15.020 -21.068  1.00  1.20           N  
ATOM    831  CA  ARG A  53       9.139 -16.117 -20.099  1.00  1.20           C  
ATOM    832  C   ARG A  53       9.435 -15.712 -18.662  1.00  1.20           C  
ATOM    833  O   ARG A  53       8.869 -16.288 -17.734  1.00  1.20           O  
ATOM    834  CB  ARG A  53      10.076 -17.242 -20.483  1.00  1.20           C  
ATOM    835  CG  ARG A  53      10.004 -18.455 -19.554  1.00  1.20           C  
ATOM    836  CD  ARG A  53      10.686 -19.675 -20.097  1.00  1.20           C  
ATOM    837  NE  ARG A  53      12.126 -19.518 -20.236  1.00  1.20           N  
ATOM    838  CZ  ARG A  53      12.927 -20.414 -20.850  1.00  1.20           C  
ATOM    839  NH1 ARG A  53      12.410 -21.511 -21.360  1.00  1.20           N  
ATOM    840  NH2 ARG A  53      14.229 -20.200 -20.940  1.00  1.20           N  
ATOM    841  H   ARG A  53       9.767 -15.146 -21.904  1.00  1.20           H  
ATOM    842  HA  ARG A  53       8.124 -16.519 -20.134  1.00  1.20           H  
ATOM    843 1HB  ARG A  53       9.833 -17.565 -21.479  1.00  1.20           H  
ATOM    844 2HB  ARG A  53      11.097 -16.881 -20.505  1.00  1.20           H  
ATOM    845 1HG  ARG A  53      10.462 -18.199 -18.595  1.00  1.20           H  
ATOM    846 2HG  ARG A  53       8.955 -18.711 -19.394  1.00  1.20           H  
ATOM    847 1HD  ARG A  53      10.496 -20.514 -19.430  1.00  1.20           H  
ATOM    848 2HD  ARG A  53      10.276 -19.900 -21.073  1.00  1.20           H  
ATOM    849  HE  ARG A  53      12.551 -18.689 -19.851  1.00  1.20           H  
ATOM    850 1HH1 ARG A  53      11.413 -21.681 -21.289  1.00  1.20           H  
ATOM    851 2HH1 ARG A  53      13.004 -22.183 -21.826  1.00  1.20           H  
ATOM    852 1HH2 ARG A  53      14.632 -19.361 -20.545  1.00  1.20           H  
ATOM    853 2HH2 ARG A  53      14.820 -20.875 -21.400  1.00  1.20           H  
ATOM    854  N   SER A  54      10.350 -14.763 -18.459  1.00  1.19           N  
ATOM    855  CA  SER A  54      10.686 -14.371 -17.093  1.00  1.19           C  
ATOM    856  C   SER A  54      10.894 -12.884 -16.922  1.00  1.19           C  
ATOM    857  O   SER A  54      11.643 -12.208 -17.664  1.00  1.19           O  
ATOM    858  CB  SER A  54      11.893 -15.094 -16.551  1.00  1.19           C  
ATOM    859  OG  SER A  54      12.186 -14.662 -15.251  1.00  1.19           O  
ATOM    860  H   SER A  54      10.782 -14.311 -19.250  1.00  1.19           H  
ATOM    861  HA  SER A  54       9.845 -14.644 -16.466  1.00  1.19           H  
ATOM    862 1HB  SER A  54      11.711 -16.170 -16.555  1.00  1.19           H  
ATOM    863 2HB  SER A  54      12.731 -14.896 -17.173  1.00  1.19           H  
ATOM    864  HG  SER A  54      11.335 -14.651 -14.777  1.00  1.19           H  
ATOM    865  N   GLN A  55      10.166 -12.395 -15.925  1.00  1.18           N  
ATOM    866  CA  GLN A  55      10.107 -10.992 -15.562  1.00  1.18           C  
ATOM    867  C   GLN A  55      10.244 -10.837 -14.046  1.00  1.18           C  
ATOM    868  O   GLN A  55      10.104 -11.815 -13.301  1.00  1.18           O  
ATOM    869  CB  GLN A  55       8.795 -10.383 -16.093  1.00  1.18           C  
ATOM    870  CG  GLN A  55       8.652 -10.558 -17.623  1.00  1.18           C  
ATOM    871  CD  GLN A  55       7.465  -9.863 -18.242  1.00  1.18           C  
ATOM    872  OE1 GLN A  55       7.240  -8.676 -17.989  1.00  1.18           O  
ATOM    873  NE2 GLN A  55       6.700 -10.584 -19.049  1.00  1.18           N  
ATOM    874  H   GLN A  55       9.611 -13.065 -15.387  1.00  1.18           H  
ATOM    875  HA  GLN A  55      10.946 -10.471 -16.024  1.00  1.18           H  
ATOM    876 1HB  GLN A  55       7.947 -10.864 -15.618  1.00  1.18           H  
ATOM    877 2HB  GLN A  55       8.759  -9.316 -15.855  1.00  1.18           H  
ATOM    878 1HG  GLN A  55       9.553 -10.198 -18.104  1.00  1.18           H  
ATOM    879 2HG  GLN A  55       8.526 -11.622 -17.833  1.00  1.18           H  
ATOM    880 1HE2 GLN A  55       5.874 -10.164 -19.485  1.00  1.18           H  
ATOM    881 2HE2 GLN A  55       6.909 -11.583 -19.234  1.00  1.18           H  
ATOM    882  N   SER A  56      10.538  -9.625 -13.597  1.00  1.18           N  
ATOM    883  CA  SER A  56      10.660  -9.340 -12.175  1.00  1.18           C  
ATOM    884  C   SER A  56      10.147  -7.957 -11.812  1.00  1.18           C  
ATOM    885  O   SER A  56      10.380  -6.973 -12.521  1.00  1.18           O  
ATOM    886  CB  SER A  56      12.112  -9.462 -11.745  1.00  1.18           C  
ATOM    887  OG  SER A  56      12.268  -9.116 -10.394  1.00  1.18           O  
ATOM    888  H   SER A  56      10.685  -8.877 -14.268  1.00  1.18           H  
ATOM    889  HA  SER A  56      10.068 -10.070 -11.631  1.00  1.18           H  
ATOM    890 1HB  SER A  56      12.442 -10.489 -11.898  1.00  1.18           H  
ATOM    891 2HB  SER A  56      12.737  -8.821 -12.366  1.00  1.18           H  
ATOM    892  HG  SER A  56      11.514  -9.507  -9.933  1.00  1.18           H  
ATOM    893  N   VAL A  57       9.415  -7.891 -10.712  1.00  1.18           N  
ATOM    894  CA  VAL A  57       8.871  -6.635 -10.240  1.00  1.18           C  
ATOM    895  C   VAL A  57       9.113  -6.363  -8.774  1.00  1.18           C  
ATOM    896  O   VAL A  57       9.292  -7.285  -7.972  1.00  1.18           O  
ATOM    897  CB  VAL A  57       7.352  -6.600 -10.471  1.00  1.18           C  
ATOM    898  CG1 VAL A  57       7.032  -6.678 -11.915  1.00  1.18           C  
ATOM    899  CG2 VAL A  57       6.713  -7.740  -9.757  1.00  1.18           C  
ATOM    900  H   VAL A  57       9.242  -8.743 -10.188  1.00  1.18           H  
ATOM    901  HA  VAL A  57       9.335  -5.836 -10.808  1.00  1.18           H  
ATOM    902  HB  VAL A  57       6.965  -5.662 -10.079  1.00  1.18           H  
ATOM    903 1HG1 VAL A  57       5.972  -6.646 -12.030  1.00  1.18           H  
ATOM    904 2HG1 VAL A  57       7.470  -5.854 -12.413  1.00  1.18           H  
ATOM    905 3HG1 VAL A  57       7.412  -7.578 -12.333  1.00  1.18           H  
ATOM    906 1HG2 VAL A  57       5.631  -7.711  -9.898  1.00  1.18           H  
ATOM    907 2HG2 VAL A  57       7.109  -8.678 -10.147  1.00  1.18           H  
ATOM    908 3HG2 VAL A  57       6.945  -7.658  -8.703  1.00  1.18           H  
ATOM    909  N   LYS A  58       9.059  -5.084  -8.438  1.00  1.21           N  
ATOM    910  CA  LYS A  58       9.105  -4.632  -7.065  1.00  1.21           C  
ATOM    911  C   LYS A  58       7.762  -3.972  -6.806  1.00  1.21           C  
ATOM    912  O   LYS A  58       7.342  -3.115  -7.587  1.00  1.21           O  
ATOM    913  CB  LYS A  58      10.245  -3.651  -6.831  1.00  1.21           C  
ATOM    914  CG  LYS A  58      11.642  -4.210  -7.074  1.00  1.21           C  
ATOM    915  CD  LYS A  58      12.711  -3.176  -6.756  1.00  1.21           C  
ATOM    916  CE  LYS A  58      14.106  -3.733  -7.011  1.00  1.21           C  
ATOM    917  NZ  LYS A  58      15.170  -2.738  -6.702  1.00  1.21           N  
ATOM    918  H   LYS A  58       8.958  -4.405  -9.188  1.00  1.21           H  
ATOM    919  HA  LYS A  58       9.223  -5.483  -6.414  1.00  1.21           H  
ATOM    920 1HB  LYS A  58      10.090  -2.771  -7.419  1.00  1.21           H  
ATOM    921 2HB  LYS A  58      10.228  -3.354  -5.795  1.00  1.21           H  
ATOM    922 1HG  LYS A  58      11.807  -5.078  -6.447  1.00  1.21           H  
ATOM    923 2HG  LYS A  58      11.737  -4.514  -8.116  1.00  1.21           H  
ATOM    924 1HD  LYS A  58      12.557  -2.289  -7.369  1.00  1.21           H  
ATOM    925 2HD  LYS A  58      12.632  -2.887  -5.707  1.00  1.21           H  
ATOM    926 1HE  LYS A  58      14.255  -4.612  -6.388  1.00  1.21           H  
ATOM    927 2HE  LYS A  58      14.187  -4.023  -8.058  1.00  1.21           H  
ATOM    928 1HZ  LYS A  58      16.074  -3.151  -6.881  1.00  1.21           H  
ATOM    929 2HZ  LYS A  58      15.051  -1.919  -7.282  1.00  1.21           H  
ATOM    930 3HZ  LYS A  58      15.107  -2.475  -5.729  1.00  1.21           H  
ATOM    931  N   VAL A  59       7.075  -4.374  -5.743  1.00  1.24           N  
ATOM    932  CA  VAL A  59       5.743  -3.836  -5.472  1.00  1.24           C  
ATOM    933  C   VAL A  59       5.620  -3.266  -4.057  1.00  1.24           C  
ATOM    934  O   VAL A  59       5.924  -3.952  -3.082  1.00  1.24           O  
ATOM    935  CB  VAL A  59       4.692  -4.962  -5.680  1.00  1.24           C  
ATOM    936  CG1 VAL A  59       3.269  -4.432  -5.420  1.00  1.24           C  
ATOM    937  CG2 VAL A  59       4.814  -5.534  -7.099  1.00  1.24           C  
ATOM    938  H   VAL A  59       7.486  -5.082  -5.139  1.00  1.24           H  
ATOM    939  HA  VAL A  59       5.539  -3.035  -6.181  1.00  1.24           H  
ATOM    940  HB  VAL A  59       4.875  -5.756  -4.956  1.00  1.24           H  
ATOM    941 1HG1 VAL A  59       2.547  -5.240  -5.554  1.00  1.24           H  
ATOM    942 2HG1 VAL A  59       3.193  -4.046  -4.405  1.00  1.24           H  
ATOM    943 3HG1 VAL A  59       3.042  -3.630  -6.123  1.00  1.24           H  
ATOM    944 1HG2 VAL A  59       4.081  -6.329  -7.240  1.00  1.24           H  
ATOM    945 2HG2 VAL A  59       4.638  -4.747  -7.799  1.00  1.24           H  
ATOM    946 3HG2 VAL A  59       5.809  -5.937  -7.255  1.00  1.24           H  
ATOM    947  N   ARG A  60       5.183  -2.015  -3.937  1.00  1.28           N  
ATOM    948  CA  ARG A  60       4.991  -1.396  -2.617  1.00  1.28           C  
ATOM    949  C   ARG A  60       3.721  -1.955  -1.968  1.00  1.28           C  
ATOM    950  O   ARG A  60       2.704  -2.005  -2.656  1.00  1.28           O  
ATOM    951  CB  ARG A  60       4.776   0.106  -2.752  1.00  1.28           C  
ATOM    952  CG  ARG A  60       5.942   0.916  -3.262  1.00  1.28           C  
ATOM    953  CD  ARG A  60       5.557   2.308  -3.527  1.00  1.28           C  
ATOM    954  NE  ARG A  60       4.668   2.414  -4.691  1.00  1.28           N  
ATOM    955  CZ  ARG A  60       4.006   3.544  -5.033  1.00  1.28           C  
ATOM    956  NH1 ARG A  60       4.153   4.623  -4.298  1.00  1.28           N  
ATOM    957  NH2 ARG A  60       3.210   3.581  -6.091  1.00  1.28           N  
ATOM    958  H   ARG A  60       5.005  -1.477  -4.782  1.00  1.28           H  
ATOM    959  HA  ARG A  60       5.871  -1.577  -2.023  1.00  1.28           H  
ATOM    960 1HB  ARG A  60       3.938   0.290  -3.418  1.00  1.28           H  
ATOM    961 2HB  ARG A  60       4.515   0.513  -1.772  1.00  1.28           H  
ATOM    962 1HG  ARG A  60       6.717   0.953  -2.518  1.00  1.28           H  
ATOM    963 2HG  ARG A  60       6.338   0.480  -4.179  1.00  1.28           H  
ATOM    964 1HD  ARG A  60       5.044   2.700  -2.664  1.00  1.28           H  
ATOM    965 2HD  ARG A  60       6.427   2.913  -3.701  1.00  1.28           H  
ATOM    966  HE  ARG A  60       4.565   1.574  -5.279  1.00  1.28           H  
ATOM    967 1HH1 ARG A  60       4.763   4.600  -3.489  1.00  1.28           H  
ATOM    968 2HH1 ARG A  60       3.662   5.473  -4.541  1.00  1.28           H  
ATOM    969 1HH2 ARG A  60       3.077   2.763  -6.665  1.00  1.28           H  
ATOM    970 2HH2 ARG A  60       2.724   4.437  -6.324  1.00  1.28           H  
ATOM    971  N   PRO A  61       3.705  -2.348  -0.677  1.00  1.31           N  
ATOM    972  CA  PRO A  61       2.509  -2.781   0.019  1.00  1.31           C  
ATOM    973  C   PRO A  61       1.419  -1.757  -0.114  1.00  1.31           C  
ATOM    974  O   PRO A  61       1.615  -0.560   0.144  1.00  1.31           O  
ATOM    975  CB  PRO A  61       2.993  -2.986   1.452  1.00  1.31           C  
ATOM    976  CG  PRO A  61       4.436  -3.354   1.267  1.00  1.31           C  
ATOM    977  CD  PRO A  61       4.917  -2.464   0.097  1.00  1.31           C  
ATOM    978  HA  PRO A  61       2.165  -3.734  -0.382  1.00  1.31           H  
ATOM    979 1HB  PRO A  61       2.852  -2.071   2.039  1.00  1.31           H  
ATOM    980 2HB  PRO A  61       2.402  -3.781   1.937  1.00  1.31           H  
ATOM    981 1HG  PRO A  61       4.993  -3.234   2.198  1.00  1.31           H  
ATOM    982 2HG  PRO A  61       4.480  -4.422   1.020  1.00  1.31           H  
ATOM    983 1HD  PRO A  61       5.260  -1.513   0.425  1.00  1.31           H  
ATOM    984 2HD  PRO A  61       5.668  -2.967  -0.465  1.00  1.31           H  
ATOM    985  N   GLY A  62       0.251  -2.260  -0.476  1.00  1.31           N  
ATOM    986  CA  GLY A  62      -0.951  -1.481  -0.705  1.00  1.31           C  
ATOM    987  C   GLY A  62      -1.104  -1.063  -2.174  1.00  1.31           C  
ATOM    988  O   GLY A  62      -2.184  -0.625  -2.578  1.00  1.31           O  
ATOM    989  H   GLY A  62       0.199  -3.270  -0.630  1.00  1.31           H  
ATOM    990 1HA  GLY A  62      -1.818  -2.069  -0.405  1.00  1.31           H  
ATOM    991 2HA  GLY A  62      -0.935  -0.593  -0.078  1.00  1.31           H  
ATOM    992  N   GLY A  63      -0.039  -1.201  -2.979  1.00  1.27           N  
ATOM    993  CA  GLY A  63      -0.099  -0.815  -4.387  1.00  1.27           C  
ATOM    994  C   GLY A  63      -0.196  -2.016  -5.328  1.00  1.27           C  
ATOM    995  O   GLY A  63      -0.096  -3.169  -4.890  1.00  1.27           O  
ATOM    996  H   GLY A  63       0.840  -1.569  -2.620  1.00  1.27           H  
ATOM    997 1HA  GLY A  63      -0.950  -0.152  -4.547  1.00  1.27           H  
ATOM    998 2HA  GLY A  63       0.795  -0.240  -4.628  1.00  1.27           H  
ATOM    999  N   THR A  64      -0.310  -1.720  -6.635  1.00  1.21           N  
ATOM   1000  CA  THR A  64      -0.434  -2.735  -7.684  1.00  1.21           C  
ATOM   1001  C   THR A  64       0.523  -2.524  -8.862  1.00  1.21           C  
ATOM   1002  O   THR A  64       0.683  -1.403  -9.351  1.00  1.21           O  
ATOM   1003  CB  THR A  64      -1.876  -2.766  -8.245  1.00  1.21           C  
ATOM   1004  OG1 THR A  64      -2.792  -3.034  -7.178  1.00  1.21           O  
ATOM   1005  CG2 THR A  64      -2.024  -3.875  -9.318  1.00  1.21           C  
ATOM   1006  H   THR A  64      -0.352  -0.749  -6.903  1.00  1.21           H  
ATOM   1007  HA  THR A  64      -0.214  -3.701  -7.243  1.00  1.21           H  
ATOM   1008  HB  THR A  64      -2.117  -1.803  -8.689  1.00  1.21           H  
ATOM   1009  HG1 THR A  64      -2.475  -3.788  -6.676  1.00  1.21           H  
ATOM   1010 1HG2 THR A  64      -3.047  -3.881  -9.685  1.00  1.21           H  
ATOM   1011 2HG2 THR A  64      -1.357  -3.692 -10.154  1.00  1.21           H  
ATOM   1012 3HG2 THR A  64      -1.791  -4.844  -8.876  1.00  1.21           H  
ATOM   1013  N   MET A  65       1.125  -3.614  -9.325  1.00  1.15           N  
ATOM   1014  CA  MET A  65       1.970  -3.633 -10.516  1.00  1.15           C  
ATOM   1015  C   MET A  65       1.355  -4.454 -11.624  1.00  1.15           C  
ATOM   1016  O   MET A  65       0.776  -5.504 -11.368  1.00  1.15           O  
ATOM   1017  CB  MET A  65       3.330  -4.175 -10.189  1.00  1.15           C  
ATOM   1018  CG  MET A  65       4.250  -4.390 -11.361  1.00  1.15           C  
ATOM   1019  SD  MET A  65       4.704  -2.916 -12.200  1.00  1.15           S  
ATOM   1020  CE  MET A  65       5.557  -2.223 -10.866  1.00  1.15           C  
ATOM   1021  H   MET A  65       0.966  -4.487  -8.823  1.00  1.15           H  
ATOM   1022  HA  MET A  65       2.076  -2.614 -10.885  1.00  1.15           H  
ATOM   1023 1HB  MET A  65       3.826  -3.489  -9.507  1.00  1.15           H  
ATOM   1024 2HB  MET A  65       3.219  -5.134  -9.681  1.00  1.15           H  
ATOM   1025 1HG  MET A  65       5.135  -4.812 -10.973  1.00  1.15           H  
ATOM   1026 2HG  MET A  65       3.822  -5.087 -12.072  1.00  1.15           H  
ATOM   1027 1HE  MET A  65       5.958  -1.254 -11.155  1.00  1.15           H  
ATOM   1028 2HE  MET A  65       4.863  -2.100 -10.053  1.00  1.15           H  
ATOM   1029 3HE  MET A  65       6.354  -2.892 -10.558  1.00  1.15           H  
ATOM   1030  N   ILE A  66       1.462  -3.976 -12.855  1.00  1.09           N  
ATOM   1031  CA  ILE A  66       0.937  -4.724 -13.984  1.00  1.09           C  
ATOM   1032  C   ILE A  66       2.035  -5.233 -14.918  1.00  1.09           C  
ATOM   1033  O   ILE A  66       2.880  -4.462 -15.380  1.00  1.09           O  
ATOM   1034  CB  ILE A  66      -0.076  -3.885 -14.756  1.00  1.09           C  
ATOM   1035  CG1 ILE A  66      -1.251  -3.527 -13.838  1.00  1.09           C  
ATOM   1036  CG2 ILE A  66      -0.550  -4.648 -15.916  1.00  1.09           C  
ATOM   1037  CD1 ILE A  66      -2.211  -2.547 -14.441  1.00  1.09           C  
ATOM   1038  H   ILE A  66       1.935  -3.095 -13.010  1.00  1.09           H  
ATOM   1039  HA  ILE A  66       0.410  -5.591 -13.602  1.00  1.09           H  
ATOM   1040  HB  ILE A  66       0.386  -2.957 -15.088  1.00  1.09           H  
ATOM   1041 1HG1 ILE A  66      -1.792  -4.439 -13.592  1.00  1.09           H  
ATOM   1042 2HG1 ILE A  66      -0.866  -3.097 -12.917  1.00  1.09           H  
ATOM   1043 1HG2 ILE A  66      -1.274  -4.050 -16.451  1.00  1.09           H  
ATOM   1044 2HG2 ILE A  66       0.281  -4.894 -16.579  1.00  1.09           H  
ATOM   1045 3HG2 ILE A  66      -1.009  -5.564 -15.551  1.00  1.09           H  
ATOM   1046 1HD1 ILE A  66      -3.015  -2.346 -13.733  1.00  1.09           H  
ATOM   1047 2HD1 ILE A  66      -1.692  -1.617 -14.675  1.00  1.09           H  
ATOM   1048 3HD1 ILE A  66      -2.632  -2.968 -15.356  1.00  1.09           H  
ATOM   1049  N   VAL A  67       2.017  -6.544 -15.178  1.00  1.06           N  
ATOM   1050  CA  VAL A  67       3.009  -7.186 -16.029  1.00  1.06           C  
ATOM   1051  C   VAL A  67       2.342  -7.896 -17.216  1.00  1.06           C  
ATOM   1052  O   VAL A  67       1.388  -8.663 -17.049  1.00  1.06           O  
ATOM   1053  CB  VAL A  67       3.803  -8.209 -15.210  1.00  1.06           C  
ATOM   1054  CG1 VAL A  67       4.831  -8.840 -16.058  1.00  1.06           C  
ATOM   1055  CG2 VAL A  67       4.416  -7.545 -14.034  1.00  1.06           C  
ATOM   1056  H   VAL A  67       1.289  -7.110 -14.749  1.00  1.06           H  
ATOM   1057  HA  VAL A  67       3.690  -6.426 -16.413  1.00  1.06           H  
ATOM   1058  HB  VAL A  67       3.126  -8.997 -14.873  1.00  1.06           H  
ATOM   1059 1HG1 VAL A  67       5.384  -9.573 -15.493  1.00  1.06           H  
ATOM   1060 2HG1 VAL A  67       4.375  -9.314 -16.915  1.00  1.06           H  
ATOM   1061 3HG1 VAL A  67       5.504  -8.067 -16.398  1.00  1.06           H  
ATOM   1062 1HG2 VAL A  67       4.963  -8.281 -13.461  1.00  1.06           H  
ATOM   1063 2HG2 VAL A  67       5.094  -6.762 -14.374  1.00  1.06           H  
ATOM   1064 3HG2 VAL A  67       3.640  -7.111 -13.414  1.00  1.06           H  
ATOM   1065  N   ASN A  68       2.823  -7.623 -18.423  1.00  1.05           N  
ATOM   1066  CA  ASN A  68       2.234  -8.232 -19.614  1.00  1.05           C  
ATOM   1067  C   ASN A  68       3.025  -9.444 -20.130  1.00  1.05           C  
ATOM   1068  O   ASN A  68       4.259  -9.399 -20.208  1.00  1.05           O  
ATOM   1069  CB  ASN A  68       2.106  -7.189 -20.710  1.00  1.05           C  
ATOM   1070  CG  ASN A  68       1.144  -6.051 -20.362  1.00  1.05           C  
ATOM   1071  OD1 ASN A  68       0.067  -6.258 -19.793  1.00  1.05           O  
ATOM   1072  ND2 ASN A  68       1.536  -4.848 -20.703  1.00  1.05           N  
ATOM   1073  H   ASN A  68       3.607  -6.990 -18.515  1.00  1.05           H  
ATOM   1074  HA  ASN A  68       1.235  -8.592 -19.364  1.00  1.05           H  
ATOM   1075 1HB  ASN A  68       3.089  -6.767 -20.924  1.00  1.05           H  
ATOM   1076 2HB  ASN A  68       1.756  -7.676 -21.622  1.00  1.05           H  
ATOM   1077 1HD2 ASN A  68       0.960  -4.054 -20.508  1.00  1.05           H  
ATOM   1078 2HD2 ASN A  68       2.415  -4.720 -21.164  1.00  1.05           H  
ATOM   1079  N   PHE A  69       2.288 -10.502 -20.494  1.00  1.08           N  
ATOM   1080  CA  PHE A  69       2.823 -11.730 -21.109  1.00  1.08           C  
ATOM   1081  C   PHE A  69       1.958 -12.104 -22.325  1.00  1.08           C  
ATOM   1082  O   PHE A  69       0.736 -12.017 -22.251  1.00  1.08           O  
ATOM   1083  CB  PHE A  69       2.802 -12.891 -20.104  1.00  1.08           C  
ATOM   1084  CG  PHE A  69       3.694 -12.750 -18.860  1.00  1.08           C  
ATOM   1085  CD1 PHE A  69       3.264 -12.067 -17.755  1.00  1.08           C  
ATOM   1086  CD2 PHE A  69       4.924 -13.372 -18.789  1.00  1.08           C  
ATOM   1087  CE1 PHE A  69       4.024 -11.996 -16.600  1.00  1.08           C  
ATOM   1088  CE2 PHE A  69       5.708 -13.291 -17.634  1.00  1.08           C  
ATOM   1089  CZ  PHE A  69       5.252 -12.607 -16.544  1.00  1.08           C  
ATOM   1090  H   PHE A  69       1.276 -10.437 -20.360  1.00  1.08           H  
ATOM   1091  HA  PHE A  69       3.845 -11.550 -21.447  1.00  1.08           H  
ATOM   1092 1HB  PHE A  69       1.776 -13.039 -19.762  1.00  1.08           H  
ATOM   1093 2HB  PHE A  69       3.101 -13.803 -20.624  1.00  1.08           H  
ATOM   1094  HD1 PHE A  69       2.307 -11.570 -17.805  1.00  1.08           H  
ATOM   1095  HD2 PHE A  69       5.284 -13.934 -19.654  1.00  1.08           H  
ATOM   1096  HE1 PHE A  69       3.646 -11.447 -15.737  1.00  1.08           H  
ATOM   1097  HE2 PHE A  69       6.688 -13.781 -17.601  1.00  1.08           H  
ATOM   1098  HZ  PHE A  69       5.862 -12.548 -15.651  1.00  1.08           H  
ATOM   1099  N   THR A  70       2.557 -12.588 -23.404  1.00  1.14           N  
ATOM   1100  CA  THR A  70       1.764 -12.989 -24.566  1.00  1.14           C  
ATOM   1101  C   THR A  70       1.857 -14.477 -24.832  1.00  1.14           C  
ATOM   1102  O   THR A  70       2.943 -15.052 -24.779  1.00  1.14           O  
ATOM   1103  CB  THR A  70       2.202 -12.227 -25.837  1.00  1.14           C  
ATOM   1104  OG1 THR A  70       2.020 -10.815 -25.640  1.00  1.14           O  
ATOM   1105  CG2 THR A  70       1.379 -12.686 -27.077  1.00  1.14           C  
ATOM   1106  H   THR A  70       3.567 -12.638 -23.440  1.00  1.14           H  
ATOM   1107  HA  THR A  70       0.721 -12.753 -24.375  1.00  1.14           H  
ATOM   1108  HB  THR A  70       3.251 -12.416 -26.016  1.00  1.14           H  
ATOM   1109  HG1 THR A  70       1.082 -10.576 -25.769  1.00  1.14           H  
ATOM   1110 1HG2 THR A  70       1.706 -12.132 -27.951  1.00  1.14           H  
ATOM   1111 2HG2 THR A  70       1.525 -13.747 -27.253  1.00  1.14           H  
ATOM   1112 3HG2 THR A  70       0.319 -12.492 -26.903  1.00  1.14           H  
ATOM   1113  N   PHE A  71       0.710 -15.105 -25.083  1.00  1.24           N  
ATOM   1114  CA  PHE A  71       0.677 -16.506 -25.453  1.00  1.24           C  
ATOM   1115  C   PHE A  71       0.465 -16.656 -26.945  1.00  1.24           C  
ATOM   1116  O   PHE A  71      -0.461 -16.070 -27.515  1.00  1.24           O  
ATOM   1117  CB  PHE A  71      -0.401 -17.293 -24.727  1.00  1.24           C  
ATOM   1118  CG  PHE A  71      -0.464 -18.742 -25.122  1.00  1.24           C  
ATOM   1119  CD1 PHE A  71       0.564 -19.619 -24.812  1.00  1.24           C  
ATOM   1120  CD2 PHE A  71      -1.560 -19.230 -25.809  1.00  1.24           C  
ATOM   1121  CE1 PHE A  71       0.498 -20.937 -25.184  1.00  1.24           C  
ATOM   1122  CE2 PHE A  71      -1.628 -20.554 -26.179  1.00  1.24           C  
ATOM   1123  CZ  PHE A  71      -0.597 -21.407 -25.868  1.00  1.24           C  
ATOM   1124  H   PHE A  71      -0.151 -14.569 -25.071  1.00  1.24           H  
ATOM   1125  HA  PHE A  71       1.620 -16.937 -25.188  1.00  1.24           H  
ATOM   1126 1HB  PHE A  71      -0.258 -17.231 -23.663  1.00  1.24           H  
ATOM   1127 2HB  PHE A  71      -1.355 -16.852 -24.962  1.00  1.24           H  
ATOM   1128  HD1 PHE A  71       1.436 -19.255 -24.277  1.00  1.24           H  
ATOM   1129  HD2 PHE A  71      -2.370 -18.556 -26.062  1.00  1.24           H  
ATOM   1130  HE1 PHE A  71       1.319 -21.607 -24.936  1.00  1.24           H  
ATOM   1131  HE2 PHE A  71      -2.498 -20.923 -26.723  1.00  1.24           H  
ATOM   1132  HZ  PHE A  71      -0.649 -22.448 -26.166  1.00  1.24           H  
ATOM   1133  N   GLN A  72       1.324 -17.430 -27.577  1.00  1.36           N  
ATOM   1134  CA  GLN A  72       1.195 -17.731 -28.995  1.00  1.36           C  
ATOM   1135  C   GLN A  72       0.710 -19.151 -29.160  1.00  1.36           C  
ATOM   1136  O   GLN A  72       1.364 -20.082 -28.677  1.00  1.36           O  
ATOM   1137  CB  GLN A  72       2.528 -17.549 -29.713  1.00  1.36           C  
ATOM   1138  CG  GLN A  72       2.547 -17.986 -31.195  1.00  1.36           C  
ATOM   1139  CD  GLN A  72       1.735 -17.121 -32.173  1.00  1.36           C  
ATOM   1140  OE1 GLN A  72       2.006 -15.923 -32.365  1.00  1.36           O  
ATOM   1141  NE2 GLN A  72       0.752 -17.752 -32.795  1.00  1.36           N  
ATOM   1142  H   GLN A  72       2.087 -17.841 -27.033  1.00  1.36           H  
ATOM   1143  HA  GLN A  72       0.455 -17.066 -29.441  1.00  1.36           H  
ATOM   1144 1HB  GLN A  72       2.802 -16.502 -29.664  1.00  1.36           H  
ATOM   1145 2HB  GLN A  72       3.297 -18.119 -29.190  1.00  1.36           H  
ATOM   1146 1HG  GLN A  72       3.578 -17.989 -31.540  1.00  1.36           H  
ATOM   1147 2HG  GLN A  72       2.151 -18.999 -31.250  1.00  1.36           H  
ATOM   1148 1HE2 GLN A  72       0.155 -17.287 -33.487  1.00  1.36           H  
ATOM   1149 2HE2 GLN A  72       0.568 -18.738 -32.561  1.00  1.36           H  
ATOM   1150  N   SER A  73      -0.455 -19.332 -29.780  1.00  1.47           N  
ATOM   1151  CA  SER A  73      -0.915 -20.694 -29.951  1.00  1.47           C  
ATOM   1152  C   SER A  73      -0.085 -21.324 -31.060  1.00  1.47           C  
ATOM   1153  O   SER A  73       0.345 -20.637 -31.994  1.00  1.47           O  
ATOM   1154  CB  SER A  73      -2.411 -20.782 -30.241  1.00  1.47           C  
ATOM   1155  OG  SER A  73      -3.198 -20.361 -29.142  1.00  1.47           O  
ATOM   1156  H   SER A  73      -0.966 -18.540 -30.183  1.00  1.47           H  
ATOM   1157  HA  SER A  73      -0.724 -21.248 -29.033  1.00  1.47           H  
ATOM   1158 1HB  SER A  73      -2.651 -20.176 -31.120  1.00  1.47           H  
ATOM   1159 2HB  SER A  73      -2.650 -21.807 -30.471  1.00  1.47           H  
ATOM   1160  HG  SER A  73      -4.117 -20.494 -29.417  1.00  1.47           H  
ATOM   1161  N   ILE A  74       0.180 -22.617 -30.917  1.00  1.53           N  
ATOM   1162  CA  ILE A  74       0.917 -23.409 -31.895  1.00  1.53           C  
ATOM   1163  C   ILE A  74       0.116 -24.648 -32.275  1.00  1.53           C  
ATOM   1164  O   ILE A  74      -0.481 -25.292 -31.410  1.00  1.53           O  
ATOM   1165  CB  ILE A  74       2.311 -23.815 -31.356  1.00  1.53           C  
ATOM   1166  CG1 ILE A  74       3.188 -22.571 -31.032  1.00  1.53           C  
ATOM   1167  CG2 ILE A  74       3.032 -24.691 -32.333  1.00  1.53           C  
ATOM   1168  CD1 ILE A  74       3.582 -21.771 -32.183  1.00  1.53           C  
ATOM   1169  H   ILE A  74      -0.180 -23.084 -30.102  1.00  1.53           H  
ATOM   1170  HA  ILE A  74       1.056 -22.808 -32.794  1.00  1.53           H  
ATOM   1171  HB  ILE A  74       2.188 -24.370 -30.427  1.00  1.53           H  
ATOM   1172 1HG1 ILE A  74       2.653 -21.905 -30.378  1.00  1.53           H  
ATOM   1173 2HG1 ILE A  74       4.102 -22.910 -30.537  1.00  1.53           H  
ATOM   1174 1HG2 ILE A  74       3.984 -24.953 -31.905  1.00  1.53           H  
ATOM   1175 2HG2 ILE A  74       2.470 -25.598 -32.523  1.00  1.53           H  
ATOM   1176 3HG2 ILE A  74       3.192 -24.161 -33.269  1.00  1.53           H  
ATOM   1177 1HD1 ILE A  74       4.196 -20.931 -31.847  1.00  1.53           H  
ATOM   1178 2HD1 ILE A  74       4.156 -22.387 -32.878  1.00  1.53           H  
ATOM   1179 3HD1 ILE A  74       2.693 -21.401 -32.659  1.00  1.53           H  
ATOM   1180  N   SER A  75       0.093 -24.976 -33.562  1.00  1.51           N  
ATOM   1181  CA  SER A  75      -0.621 -26.161 -34.017  1.00  1.51           C  
ATOM   1182  C   SER A  75       0.137 -27.463 -33.742  1.00  1.51           C  
ATOM   1183  O   SER A  75      -0.269 -28.281 -32.915  1.00  1.51           O  
ATOM   1184  CB  SER A  75      -0.833 -26.028 -35.517  1.00  1.51           C  
ATOM   1185  OG  SER A  75       0.413 -25.998 -36.192  1.00  1.51           O  
ATOM   1186  H   SER A  75       0.580 -24.390 -34.224  1.00  1.51           H  
ATOM   1187  HA  SER A  75      -1.581 -26.211 -33.505  1.00  1.51           H  
ATOM   1188 1HB  SER A  75      -1.430 -26.866 -35.877  1.00  1.51           H  
ATOM   1189 2HB  SER A  75      -1.381 -25.115 -35.729  1.00  1.51           H  
ATOM   1190  HG  SER A  75       0.201 -25.944 -37.133  1.00  1.51           H  
ATOM   1191  N   ASP A  76       1.311 -27.589 -34.349  1.00  1.41           N  
ATOM   1192  CA  ASP A  76       2.102 -28.820 -34.304  1.00  1.41           C  
ATOM   1193  C   ASP A  76       2.962 -29.002 -33.048  1.00  1.41           C  
ATOM   1194  O   ASP A  76       4.164 -29.249 -33.135  1.00  1.41           O  
ATOM   1195  CB  ASP A  76       3.008 -28.804 -35.552  1.00  1.41           C  
ATOM   1196  CG  ASP A  76       3.692 -30.104 -35.893  1.00  1.41           C  
ATOM   1197  OD1 ASP A  76       3.301 -31.101 -35.390  1.00  1.41           O  
ATOM   1198  OD2 ASP A  76       4.579 -30.101 -36.719  1.00  1.41           O  
ATOM   1199  H   ASP A  76       1.568 -26.848 -34.977  1.00  1.41           H  
ATOM   1200  HA  ASP A  76       1.413 -29.663 -34.367  1.00  1.41           H  
ATOM   1201 1HB  ASP A  76       2.414 -28.493 -36.413  1.00  1.41           H  
ATOM   1202 2HB  ASP A  76       3.782 -28.039 -35.408  1.00  1.41           H  
ATOM   1203  N   TYR A  77       2.324 -28.952 -31.886  1.00  1.25           N  
ATOM   1204  CA  TYR A  77       2.993 -29.182 -30.609  1.00  1.25           C  
ATOM   1205  C   TYR A  77       3.083 -30.709 -30.442  1.00  1.25           C  
ATOM   1206  O   TYR A  77       2.135 -31.398 -30.808  1.00  1.25           O  
ATOM   1207  CB  TYR A  77       2.215 -28.498 -29.484  1.00  1.25           C  
ATOM   1208  CG  TYR A  77       2.895 -28.420 -28.080  1.00  1.25           C  
ATOM   1209  CD1 TYR A  77       3.868 -27.448 -27.825  1.00  1.25           C  
ATOM   1210  CD2 TYR A  77       2.517 -29.260 -27.064  1.00  1.25           C  
ATOM   1211  CE1 TYR A  77       4.443 -27.338 -26.548  1.00  1.25           C  
ATOM   1212  CE2 TYR A  77       3.087 -29.135 -25.790  1.00  1.25           C  
ATOM   1213  CZ  TYR A  77       4.029 -28.195 -25.525  1.00  1.25           C  
ATOM   1214  OH  TYR A  77       4.576 -28.115 -24.233  1.00  1.25           O  
ATOM   1215  H   TYR A  77       1.324 -28.757 -31.932  1.00  1.25           H  
ATOM   1216  HA  TYR A  77       3.972 -28.740 -30.647  1.00  1.25           H  
ATOM   1217 1HB  TYR A  77       1.981 -27.474 -29.796  1.00  1.25           H  
ATOM   1218 2HB  TYR A  77       1.269 -29.011 -29.363  1.00  1.25           H  
ATOM   1219  HD1 TYR A  77       4.179 -26.764 -28.619  1.00  1.25           H  
ATOM   1220  HD2 TYR A  77       1.762 -30.014 -27.256  1.00  1.25           H  
ATOM   1221  HE1 TYR A  77       5.199 -26.574 -26.360  1.00  1.25           H  
ATOM   1222  HE2 TYR A  77       2.780 -29.779 -24.990  1.00  1.25           H  
ATOM   1223  HH  TYR A  77       4.439 -28.960 -23.784  1.00  1.25           H  
ATOM   1224  N   PRO A  78       4.190 -31.306 -29.983  1.00  1.07           N  
ATOM   1225  CA  PRO A  78       4.285 -32.739 -29.744  1.00  1.07           C  
ATOM   1226  C   PRO A  78       3.230 -33.210 -28.751  1.00  1.07           C  
ATOM   1227  O   PRO A  78       2.903 -32.485 -27.808  1.00  1.07           O  
ATOM   1228  CB  PRO A  78       5.693 -32.893 -29.178  1.00  1.07           C  
ATOM   1229  CG  PRO A  78       6.462 -31.695 -29.727  1.00  1.07           C  
ATOM   1230  CD  PRO A  78       5.450 -30.563 -29.767  1.00  1.07           C  
ATOM   1231  HA  PRO A  78       4.162 -33.267 -30.694  1.00  1.07           H  
ATOM   1232 1HB  PRO A  78       5.651 -32.920 -28.105  1.00  1.07           H  
ATOM   1233 2HB  PRO A  78       6.117 -33.852 -29.493  1.00  1.07           H  
ATOM   1234 1HG  PRO A  78       7.317 -31.469 -29.071  1.00  1.07           H  
ATOM   1235 2HG  PRO A  78       6.875 -31.928 -30.716  1.00  1.07           H  
ATOM   1236 1HD  PRO A  78       5.435 -30.007 -28.815  1.00  1.07           H  
ATOM   1237 2HD  PRO A  78       5.710 -29.940 -30.627  1.00  1.07           H  
ATOM   1238  N   VAL A  79       2.706 -34.422 -28.979  1.00  0.91           N  
ATOM   1239  CA  VAL A  79       1.672 -34.998 -28.114  1.00  0.91           C  
ATOM   1240  C   VAL A  79       1.953 -36.426 -27.654  1.00  0.91           C  
ATOM   1241  O   VAL A  79       2.309 -37.292 -28.464  1.00  0.91           O  
ATOM   1242  CB  VAL A  79       0.298 -35.024 -28.838  1.00  0.91           C  
ATOM   1243  CG1 VAL A  79      -0.782 -35.643 -27.919  1.00  0.91           C  
ATOM   1244  CG2 VAL A  79      -0.100 -33.618 -29.250  1.00  0.91           C  
ATOM   1245  H   VAL A  79       3.043 -34.953 -29.780  1.00  0.91           H  
ATOM   1246  HA  VAL A  79       1.584 -34.373 -27.226  1.00  0.91           H  
ATOM   1247  HB  VAL A  79       0.375 -35.651 -29.721  1.00  0.91           H  
ATOM   1248 1HG1 VAL A  79      -1.724 -35.658 -28.424  1.00  0.91           H  
ATOM   1249 2HG1 VAL A  79      -0.514 -36.657 -27.652  1.00  0.91           H  
ATOM   1250 3HG1 VAL A  79      -0.870 -35.040 -27.011  1.00  0.91           H  
ATOM   1251 1HG2 VAL A  79      -1.039 -33.663 -29.774  1.00  0.91           H  
ATOM   1252 2HG2 VAL A  79      -0.193 -32.987 -28.372  1.00  0.91           H  
ATOM   1253 3HG2 VAL A  79       0.646 -33.198 -29.913  1.00  0.91           H  
ATOM   1254  N   ASP A  80       1.774 -36.642 -26.357  1.00  0.80           N  
ATOM   1255  CA  ASP A  80       1.827 -37.946 -25.716  1.00  0.80           C  
ATOM   1256  C   ASP A  80       0.391 -38.326 -25.337  1.00  0.80           C  
ATOM   1257  O   ASP A  80      -0.208 -37.668 -24.480  1.00  0.80           O  
ATOM   1258  CB  ASP A  80       2.707 -37.922 -24.462  1.00  0.80           C  
ATOM   1259  CG  ASP A  80       4.256 -37.834 -24.717  1.00  0.80           C  
ATOM   1260  OD1 ASP A  80       4.706 -38.038 -25.824  1.00  0.80           O  
ATOM   1261  OD2 ASP A  80       4.979 -37.592 -23.773  1.00  0.80           O  
ATOM   1262  H   ASP A  80       1.520 -35.843 -25.782  1.00  0.80           H  
ATOM   1263  HA  ASP A  80       2.210 -38.688 -26.418  1.00  0.80           H  
ATOM   1264 1HB  ASP A  80       2.426 -37.047 -23.870  1.00  0.80           H  
ATOM   1265 2HB  ASP A  80       2.471 -38.773 -23.869  1.00  0.80           H  
ATOM   1266  N   LEU A  81      -0.185 -39.315 -26.020  1.00  0.73           N  
ATOM   1267  CA  LEU A  81      -1.585 -39.670 -25.792  1.00  0.73           C  
ATOM   1268  C   LEU A  81      -1.731 -41.026 -25.107  1.00  0.73           C  
ATOM   1269  O   LEU A  81      -1.368 -42.065 -25.662  1.00  0.73           O  
ATOM   1270  CB  LEU A  81      -2.334 -39.641 -27.128  1.00  0.73           C  
ATOM   1271  CG  LEU A  81      -3.822 -40.004 -27.117  1.00  0.73           C  
ATOM   1272  CD1 LEU A  81      -4.606 -39.043 -26.282  1.00  0.73           C  
ATOM   1273  CD2 LEU A  81      -4.322 -39.942 -28.521  1.00  0.73           C  
ATOM   1274  H   LEU A  81       0.353 -39.822 -26.725  1.00  0.73           H  
ATOM   1275  HA  LEU A  81      -2.028 -38.917 -25.145  1.00  0.73           H  
ATOM   1276 1HB  LEU A  81      -2.254 -38.635 -27.536  1.00  0.73           H  
ATOM   1277 2HB  LEU A  81      -1.830 -40.317 -27.814  1.00  0.73           H  
ATOM   1278  HG  LEU A  81      -3.952 -40.989 -26.698  1.00  0.73           H  
ATOM   1279 1HD1 LEU A  81      -5.653 -39.319 -26.303  1.00  0.73           H  
ATOM   1280 2HD1 LEU A  81      -4.244 -39.077 -25.262  1.00  0.73           H  
ATOM   1281 3HD1 LEU A  81      -4.489 -38.042 -26.683  1.00  0.73           H  
ATOM   1282 1HD2 LEU A  81      -5.377 -40.205 -28.531  1.00  0.73           H  
ATOM   1283 2HD2 LEU A  81      -4.191 -38.935 -28.902  1.00  0.73           H  
ATOM   1284 3HD2 LEU A  81      -3.766 -40.629 -29.129  1.00  0.73           H  
ATOM   1285  N   TYR A  82      -2.261 -41.011 -23.900  1.00  0.69           N  
ATOM   1286  CA  TYR A  82      -2.408 -42.247 -23.162  1.00  0.69           C  
ATOM   1287  C   TYR A  82      -3.850 -42.699 -23.281  1.00  0.69           C  
ATOM   1288  O   TYR A  82      -4.769 -41.924 -23.012  1.00  0.69           O  
ATOM   1289  CB  TYR A  82      -2.011 -42.066 -21.696  1.00  0.69           C  
ATOM   1290  CG  TYR A  82      -1.971 -43.327 -20.947  1.00  0.69           C  
ATOM   1291  CD1 TYR A  82      -0.867 -44.144 -21.091  1.00  0.69           C  
ATOM   1292  CD2 TYR A  82      -2.997 -43.693 -20.134  1.00  0.69           C  
ATOM   1293  CE1 TYR A  82      -0.795 -45.313 -20.397  1.00  0.69           C  
ATOM   1294  CE2 TYR A  82      -2.916 -44.860 -19.445  1.00  0.69           C  
ATOM   1295  CZ  TYR A  82      -1.834 -45.656 -19.561  1.00  0.69           C  
ATOM   1296  OH  TYR A  82      -1.760 -46.794 -18.846  1.00  0.69           O  
ATOM   1297  H   TYR A  82      -2.567 -40.123 -23.499  1.00  0.69           H  
ATOM   1298  HA  TYR A  82      -1.779 -43.018 -23.607  1.00  0.69           H  
ATOM   1299 1HB  TYR A  82      -1.029 -41.612 -21.645  1.00  0.69           H  
ATOM   1300 2HB  TYR A  82      -2.715 -41.397 -21.205  1.00  0.69           H  
ATOM   1301  HD1 TYR A  82      -0.049 -43.849 -21.750  1.00  0.69           H  
ATOM   1302  HD2 TYR A  82      -3.867 -43.055 -20.026  1.00  0.69           H  
ATOM   1303  HE1 TYR A  82       0.079 -45.960 -20.495  1.00  0.69           H  
ATOM   1304  HE2 TYR A  82      -3.712 -45.147 -18.795  1.00  0.69           H  
ATOM   1305  HH  TYR A  82      -0.979 -47.277 -19.126  1.00  0.69           H  
ATOM   1306  N   PHE A  83      -4.051 -43.931 -23.698  1.00  0.68           N  
ATOM   1307  CA  PHE A  83      -5.386 -44.480 -23.836  1.00  0.68           C  
ATOM   1308  C   PHE A  83      -5.693 -45.343 -22.638  1.00  0.68           C  
ATOM   1309  O   PHE A  83      -4.939 -46.269 -22.330  1.00  0.68           O  
ATOM   1310  CB  PHE A  83      -5.451 -45.305 -25.092  1.00  0.68           C  
ATOM   1311  CG  PHE A  83      -5.351 -44.533 -26.318  1.00  0.68           C  
ATOM   1312  CD1 PHE A  83      -4.134 -44.095 -26.739  1.00  0.68           C  
ATOM   1313  CD2 PHE A  83      -6.444 -44.305 -27.101  1.00  0.68           C  
ATOM   1314  CE1 PHE A  83      -4.006 -43.436 -27.884  1.00  0.68           C  
ATOM   1315  CE2 PHE A  83      -6.312 -43.629 -28.285  1.00  0.68           C  
ATOM   1316  CZ  PHE A  83      -5.084 -43.195 -28.672  1.00  0.68           C  
ATOM   1317  H   PHE A  83      -3.253 -44.521 -23.944  1.00  0.68           H  
ATOM   1318  HA  PHE A  83      -6.113 -43.667 -23.884  1.00  0.68           H  
ATOM   1319 1HB  PHE A  83      -4.624 -46.009 -25.086  1.00  0.68           H  
ATOM   1320 2HB  PHE A  83      -6.380 -45.873 -25.111  1.00  0.68           H  
ATOM   1321  HD1 PHE A  83      -3.257 -44.284 -26.128  1.00  0.68           H  
ATOM   1322  HD2 PHE A  83      -7.418 -44.670 -26.775  1.00  0.68           H  
ATOM   1323  HE1 PHE A  83      -3.040 -43.097 -28.165  1.00  0.68           H  
ATOM   1324  HE2 PHE A  83      -7.184 -43.442 -28.903  1.00  0.68           H  
ATOM   1325  HZ  PHE A  83      -4.955 -42.655 -29.600  1.00  0.68           H  
ATOM   1326  N   LEU A  84      -6.761 -44.996 -21.947  1.00  0.70           N  
ATOM   1327  CA  LEU A  84      -7.152 -45.680 -20.737  1.00  0.70           C  
ATOM   1328  C   LEU A  84      -8.577 -46.207 -20.896  1.00  0.70           C  
ATOM   1329  O   LEU A  84      -9.538 -45.434 -21.005  1.00  0.70           O  
ATOM   1330  CB  LEU A  84      -6.943 -44.677 -19.600  1.00  0.70           C  
ATOM   1331  CG  LEU A  84      -7.247 -45.054 -18.270  1.00  0.70           C  
ATOM   1332  CD1 LEU A  84      -6.441 -46.292 -17.869  1.00  0.70           C  
ATOM   1333  CD2 LEU A  84      -6.836 -43.891 -17.454  1.00  0.70           C  
ATOM   1334  H   LEU A  84      -7.328 -44.209 -22.264  1.00  0.70           H  
ATOM   1335  HA  LEU A  84      -6.489 -46.527 -20.579  1.00  0.70           H  
ATOM   1336 1HB  LEU A  84      -5.907 -44.370 -19.614  1.00  0.70           H  
ATOM   1337 2HB  LEU A  84      -7.549 -43.792 -19.826  1.00  0.70           H  
ATOM   1338  HG  LEU A  84      -8.291 -45.234 -18.168  1.00  0.70           H  
ATOM   1339 1HD1 LEU A  84      -6.644 -46.557 -16.849  1.00  0.70           H  
ATOM   1340 2HD1 LEU A  84      -6.713 -47.125 -18.518  1.00  0.70           H  
ATOM   1341 3HD1 LEU A  84      -5.402 -46.093 -17.975  1.00  0.70           H  
ATOM   1342 1HD2 LEU A  84      -7.043 -44.033 -16.435  1.00  0.70           H  
ATOM   1343 2HD2 LEU A  84      -5.789 -43.722 -17.589  1.00  0.70           H  
ATOM   1344 3HD2 LEU A  84      -7.358 -43.057 -17.808  1.00  0.70           H  
ATOM   1345  N   THR A  85      -8.692 -47.533 -20.943  1.00  0.73           N  
ATOM   1346  CA  THR A  85      -9.976 -48.160 -21.240  1.00  0.73           C  
ATOM   1347  C   THR A  85     -10.583 -48.960 -20.095  1.00  0.73           C  
ATOM   1348  O   THR A  85      -9.910 -49.746 -19.424  1.00  0.73           O  
ATOM   1349  CB  THR A  85      -9.847 -49.064 -22.488  1.00  0.73           C  
ATOM   1350  OG1 THR A  85      -9.447 -48.267 -23.615  1.00  0.73           O  
ATOM   1351  CG2 THR A  85     -11.184 -49.737 -22.830  1.00  0.73           C  
ATOM   1352  H   THR A  85      -7.850 -48.106 -20.829  1.00  0.73           H  
ATOM   1353  HA  THR A  85     -10.688 -47.372 -21.485  1.00  0.73           H  
ATOM   1354  HB  THR A  85      -9.089 -49.831 -22.303  1.00  0.73           H  
ATOM   1355  HG1 THR A  85     -10.144 -47.637 -23.821  1.00  0.73           H  
ATOM   1356 1HG2 THR A  85     -11.061 -50.357 -23.716  1.00  0.73           H  
ATOM   1357 2HG2 THR A  85     -11.509 -50.355 -22.009  1.00  0.73           H  
ATOM   1358 3HG2 THR A  85     -11.940 -48.974 -23.023  1.00  0.73           H  
ATOM   1359  N   ASP A  86     -11.892 -48.776 -19.923  1.00  0.77           N  
ATOM   1360  CA  ASP A  86     -12.658 -49.532 -18.944  1.00  0.77           C  
ATOM   1361  C   ASP A  86     -12.869 -50.953 -19.413  1.00  0.77           C  
ATOM   1362  O   ASP A  86     -13.734 -51.226 -20.225  1.00  0.77           O  
ATOM   1363  CB  ASP A  86     -14.035 -48.885 -18.790  1.00  0.77           C  
ATOM   1364  CG  ASP A  86     -15.020 -49.595 -17.863  1.00  0.77           C  
ATOM   1365  OD1 ASP A  86     -14.765 -50.715 -17.494  1.00  0.77           O  
ATOM   1366  OD2 ASP A  86     -16.063 -49.040 -17.613  1.00  0.77           O  
ATOM   1367  H   ASP A  86     -12.377 -48.077 -20.490  1.00  0.77           H  
ATOM   1368  HA  ASP A  86     -12.130 -49.522 -18.000  1.00  0.77           H  
ATOM   1369 1HB  ASP A  86     -13.907 -47.867 -18.427  1.00  0.77           H  
ATOM   1370 2HB  ASP A  86     -14.486 -48.808 -19.768  1.00  0.77           H  
ATOM   1371  N   LEU A  87     -12.083 -51.889 -18.920  1.00  0.83           N  
ATOM   1372  CA  LEU A  87     -12.241 -53.239 -19.456  1.00  0.83           C  
ATOM   1373  C   LEU A  87     -13.162 -54.129 -18.670  1.00  0.83           C  
ATOM   1374  O   LEU A  87     -12.767 -55.181 -18.176  1.00  0.83           O  
ATOM   1375  CB  LEU A  87     -10.912 -53.919 -19.724  1.00  0.83           C  
ATOM   1376  CG  LEU A  87     -10.104 -53.225 -20.802  1.00  0.83           C  
ATOM   1377  CD1 LEU A  87      -8.825 -53.947 -21.036  1.00  0.83           C  
ATOM   1378  CD2 LEU A  87     -10.916 -53.208 -22.071  1.00  0.83           C  
ATOM   1379  H   LEU A  87     -11.427 -51.641 -18.183  1.00  0.83           H  
ATOM   1380  HA  LEU A  87     -12.696 -53.144 -20.439  1.00  0.83           H  
ATOM   1381 1HB  LEU A  87     -10.324 -53.930 -18.806  1.00  0.83           H  
ATOM   1382 2HB  LEU A  87     -11.075 -54.932 -20.039  1.00  0.83           H  
ATOM   1383  HG  LEU A  87      -9.884 -52.207 -20.494  1.00  0.83           H  
ATOM   1384 1HD1 LEU A  87      -8.272 -53.422 -21.810  1.00  0.83           H  
ATOM   1385 2HD1 LEU A  87      -8.242 -53.992 -20.131  1.00  0.83           H  
ATOM   1386 3HD1 LEU A  87      -9.046 -54.964 -21.361  1.00  0.83           H  
ATOM   1387 1HD2 LEU A  87     -10.351 -52.712 -22.841  1.00  0.83           H  
ATOM   1388 2HD2 LEU A  87     -11.132 -54.232 -22.373  1.00  0.83           H  
ATOM   1389 3HD2 LEU A  87     -11.854 -52.679 -21.910  1.00  0.83           H  
ATOM   1390  N   SER A  88     -14.406 -53.705 -18.605  1.00  0.90           N  
ATOM   1391  CA  SER A  88     -15.469 -54.471 -17.991  1.00  0.90           C  
ATOM   1392  C   SER A  88     -16.055 -55.353 -19.088  1.00  0.90           C  
ATOM   1393  O   SER A  88     -15.882 -55.065 -20.271  1.00  0.90           O  
ATOM   1394  CB  SER A  88     -16.530 -53.576 -17.364  1.00  0.90           C  
ATOM   1395  OG  SER A  88     -16.016 -52.832 -16.289  1.00  0.90           O  
ATOM   1396  H   SER A  88     -14.594 -52.792 -19.032  1.00  0.90           H  
ATOM   1397  HA  SER A  88     -15.045 -55.095 -17.210  1.00  0.90           H  
ATOM   1398 1HB  SER A  88     -16.926 -52.893 -18.121  1.00  0.90           H  
ATOM   1399 2HB  SER A  88     -17.356 -54.197 -17.018  1.00  0.90           H  
ATOM   1400  HG  SER A  88     -15.586 -52.037 -16.691  1.00  0.90           H  
ATOM   1401  N   TYR A  89     -16.774 -56.402 -18.731  1.00  0.98           N  
ATOM   1402  CA  TYR A  89     -17.420 -57.255 -19.739  1.00  0.98           C  
ATOM   1403  C   TYR A  89     -18.352 -56.467 -20.682  1.00  0.98           C  
ATOM   1404  O   TYR A  89     -18.505 -56.799 -21.861  1.00  0.98           O  
ATOM   1405  CB  TYR A  89     -18.176 -58.388 -19.047  1.00  0.98           C  
ATOM   1406  CG  TYR A  89     -19.498 -58.004 -18.392  1.00  0.98           C  
ATOM   1407  CD1 TYR A  89     -20.682 -58.150 -19.102  1.00  0.98           C  
ATOM   1408  CD2 TYR A  89     -19.535 -57.521 -17.090  1.00  0.98           C  
ATOM   1409  CE1 TYR A  89     -21.890 -57.837 -18.510  1.00  0.98           C  
ATOM   1410  CE2 TYR A  89     -20.742 -57.210 -16.502  1.00  0.98           C  
ATOM   1411  CZ  TYR A  89     -21.917 -57.370 -17.204  1.00  0.98           C  
ATOM   1412  OH  TYR A  89     -23.121 -57.060 -16.608  1.00  0.98           O  
ATOM   1413  H   TYR A  89     -16.832 -56.633 -17.742  1.00  0.98           H  
ATOM   1414  HA  TYR A  89     -16.646 -57.700 -20.354  1.00  0.98           H  
ATOM   1415 1HB  TYR A  89     -18.376 -59.179 -19.771  1.00  0.98           H  
ATOM   1416 2HB  TYR A  89     -17.536 -58.819 -18.283  1.00  0.98           H  
ATOM   1417  HD1 TYR A  89     -20.658 -58.524 -20.126  1.00  0.98           H  
ATOM   1418  HD2 TYR A  89     -18.620 -57.384 -16.527  1.00  0.98           H  
ATOM   1419  HE1 TYR A  89     -22.817 -57.961 -19.068  1.00  0.98           H  
ATOM   1420  HE2 TYR A  89     -20.767 -56.836 -15.478  1.00  0.98           H  
ATOM   1421  HH  TYR A  89     -22.957 -56.678 -15.738  1.00  0.98           H  
ATOM   1422  N   THR A  90     -18.900 -55.357 -20.195  1.00  1.07           N  
ATOM   1423  CA  THR A  90     -19.823 -54.537 -20.970  1.00  1.07           C  
ATOM   1424  C   THR A  90     -19.117 -53.740 -22.072  1.00  1.07           C  
ATOM   1425  O   THR A  90     -19.766 -53.167 -22.946  1.00  1.07           O  
ATOM   1426  CB  THR A  90     -20.576 -53.552 -20.049  1.00  1.07           C  
ATOM   1427  OG1 THR A  90     -19.644 -52.677 -19.400  1.00  1.07           O  
ATOM   1428  CG2 THR A  90     -21.333 -54.309 -18.996  1.00  1.07           C  
ATOM   1429  H   THR A  90     -18.705 -55.111 -19.236  1.00  1.07           H  
ATOM   1430  HA  THR A  90     -20.550 -55.198 -21.442  1.00  1.07           H  
ATOM   1431  HB  THR A  90     -21.268 -52.958 -20.648  1.00  1.07           H  
ATOM   1432  HG1 THR A  90     -20.116 -51.914 -19.045  1.00  1.07           H  
ATOM   1433 1HG2 THR A  90     -21.863 -53.609 -18.350  1.00  1.07           H  
ATOM   1434 2HG2 THR A  90     -22.048 -54.976 -19.472  1.00  1.07           H  
ATOM   1435 3HG2 THR A  90     -20.631 -54.887 -18.404  1.00  1.07           H  
ATOM   1436  N   MET A  91     -17.789 -53.691 -22.008  1.00  1.13           N  
ATOM   1437  CA  MET A  91     -16.950 -52.948 -22.929  1.00  1.13           C  
ATOM   1438  C   MET A  91     -16.215 -53.844 -23.935  1.00  1.13           C  
ATOM   1439  O   MET A  91     -15.317 -53.371 -24.642  1.00  1.13           O  
ATOM   1440  CB  MET A  91     -15.966 -52.133 -22.104  1.00  1.13           C  
ATOM   1441  CG  MET A  91     -16.638 -51.077 -21.195  1.00  1.13           C  
ATOM   1442  SD  MET A  91     -17.438 -49.784 -22.095  1.00  1.13           S  
ATOM   1443  CE  MET A  91     -15.989 -48.899 -22.721  1.00  1.13           C  
ATOM   1444  H   MET A  91     -17.310 -54.206 -21.274  1.00  1.13           H  
ATOM   1445  HA  MET A  91     -17.583 -52.265 -23.496  1.00  1.13           H  
ATOM   1446 1HB  MET A  91     -15.393 -52.802 -21.463  1.00  1.13           H  
ATOM   1447 2HB  MET A  91     -15.260 -51.623 -22.758  1.00  1.13           H  
ATOM   1448 1HG  MET A  91     -17.382 -51.573 -20.576  1.00  1.13           H  
ATOM   1449 2HG  MET A  91     -15.939 -50.620 -20.534  1.00  1.13           H  
ATOM   1450 1HE  MET A  91     -16.317 -48.044 -23.319  1.00  1.13           H  
ATOM   1451 2HE  MET A  91     -15.382 -48.556 -21.898  1.00  1.13           H  
ATOM   1452 3HE  MET A  91     -15.399 -49.565 -23.343  1.00  1.13           H  
ATOM   1453  N   ILE A  92     -16.606 -55.119 -24.056  1.00  1.18           N  
ATOM   1454  CA  ILE A  92     -15.904 -55.991 -25.007  1.00  1.18           C  
ATOM   1455  C   ILE A  92     -15.971 -55.472 -26.440  1.00  1.18           C  
ATOM   1456  O   ILE A  92     -14.948 -55.396 -27.132  1.00  1.18           O  
ATOM   1457  CB  ILE A  92     -16.460 -57.427 -24.959  1.00  1.18           C  
ATOM   1458  CG1 ILE A  92     -16.090 -58.036 -23.642  1.00  1.18           C  
ATOM   1459  CG2 ILE A  92     -15.908 -58.255 -26.101  1.00  1.18           C  
ATOM   1460  CD1 ILE A  92     -16.796 -59.350 -23.295  1.00  1.18           C  
ATOM   1461  H   ILE A  92     -17.344 -55.502 -23.457  1.00  1.18           H  
ATOM   1462  HA  ILE A  92     -14.853 -56.029 -24.712  1.00  1.18           H  
ATOM   1463  HB  ILE A  92     -17.550 -57.398 -25.024  1.00  1.18           H  
ATOM   1464 1HG1 ILE A  92     -15.035 -58.193 -23.673  1.00  1.18           H  
ATOM   1465 2HG1 ILE A  92     -16.298 -57.313 -22.861  1.00  1.18           H  
ATOM   1466 1HG2 ILE A  92     -16.313 -59.264 -26.043  1.00  1.18           H  
ATOM   1467 2HG2 ILE A  92     -16.193 -57.805 -27.054  1.00  1.18           H  
ATOM   1468 3HG2 ILE A  92     -14.822 -58.294 -26.028  1.00  1.18           H  
ATOM   1469 1HD1 ILE A  92     -16.448 -59.707 -22.323  1.00  1.18           H  
ATOM   1470 2HD1 ILE A  92     -17.872 -59.174 -23.249  1.00  1.18           H  
ATOM   1471 3HD1 ILE A  92     -16.578 -60.097 -24.055  1.00  1.18           H  
ATOM   1472  N   ASP A  93     -17.165 -55.071 -26.871  1.00  1.19           N  
ATOM   1473  CA  ASP A  93     -17.330 -54.542 -28.217  1.00  1.19           C  
ATOM   1474  C   ASP A  93     -16.492 -53.283 -28.420  1.00  1.19           C  
ATOM   1475  O   ASP A  93     -15.924 -53.074 -29.492  1.00  1.19           O  
ATOM   1476  CB  ASP A  93     -18.802 -54.223 -28.481  1.00  1.19           C  
ATOM   1477  CG  ASP A  93     -19.671 -55.469 -28.634  1.00  1.19           C  
ATOM   1478  OD1 ASP A  93     -19.134 -56.538 -28.807  1.00  1.19           O  
ATOM   1479  OD2 ASP A  93     -20.867 -55.336 -28.567  1.00  1.19           O  
ATOM   1480  H   ASP A  93     -17.962 -55.145 -26.255  1.00  1.19           H  
ATOM   1481  HA  ASP A  93     -16.993 -55.296 -28.930  1.00  1.19           H  
ATOM   1482 1HB  ASP A  93     -19.194 -53.618 -27.661  1.00  1.19           H  
ATOM   1483 2HB  ASP A  93     -18.885 -53.621 -29.390  1.00  1.19           H  
ATOM   1484  N   ASP A  94     -16.400 -52.445 -27.385  1.00  1.18           N  
ATOM   1485  CA  ASP A  94     -15.652 -51.204 -27.513  1.00  1.18           C  
ATOM   1486  C   ASP A  94     -14.166 -51.465 -27.658  1.00  1.18           C  
ATOM   1487  O   ASP A  94     -13.492 -50.781 -28.425  1.00  1.18           O  
ATOM   1488  CB  ASP A  94     -15.910 -50.285 -26.335  1.00  1.18           C  
ATOM   1489  CG  ASP A  94     -17.298 -49.681 -26.361  1.00  1.18           C  
ATOM   1490  OD1 ASP A  94     -17.957 -49.777 -27.374  1.00  1.18           O  
ATOM   1491  OD2 ASP A  94     -17.687 -49.094 -25.396  1.00  1.18           O  
ATOM   1492  H   ASP A  94     -16.849 -52.679 -26.511  1.00  1.18           H  
ATOM   1493  HA  ASP A  94     -15.993 -50.694 -28.414  1.00  1.18           H  
ATOM   1494 1HB  ASP A  94     -15.790 -50.850 -25.410  1.00  1.18           H  
ATOM   1495 2HB  ASP A  94     -15.173 -49.480 -26.328  1.00  1.18           H  
ATOM   1496  N   LEU A  95     -13.641 -52.465 -26.950  1.00  1.15           N  
ATOM   1497  CA  LEU A  95     -12.219 -52.752 -27.087  1.00  1.15           C  
ATOM   1498  C   LEU A  95     -11.934 -53.130 -28.536  1.00  1.15           C  
ATOM   1499  O   LEU A  95     -10.963 -52.642 -29.136  1.00  1.15           O  
ATOM   1500  CB  LEU A  95     -11.755 -53.865 -26.144  1.00  1.15           C  
ATOM   1501  CG  LEU A  95     -10.240 -54.234 -26.269  1.00  1.15           C  
ATOM   1502  CD1 LEU A  95      -9.370 -53.008 -25.930  1.00  1.15           C  
ATOM   1503  CD2 LEU A  95      -9.911 -55.393 -25.351  1.00  1.15           C  
ATOM   1504  H   LEU A  95     -14.226 -53.001 -26.307  1.00  1.15           H  
ATOM   1505  HA  LEU A  95     -11.658 -51.850 -26.849  1.00  1.15           H  
ATOM   1506 1HB  LEU A  95     -11.950 -53.556 -25.117  1.00  1.15           H  
ATOM   1507 2HB  LEU A  95     -12.346 -54.763 -26.348  1.00  1.15           H  
ATOM   1508  HG  LEU A  95     -10.029 -54.528 -27.299  1.00  1.15           H  
ATOM   1509 1HD1 LEU A  95      -8.318 -53.277 -26.035  1.00  1.15           H  
ATOM   1510 2HD1 LEU A  95      -9.606 -52.191 -26.613  1.00  1.15           H  
ATOM   1511 3HD1 LEU A  95      -9.554 -52.691 -24.920  1.00  1.15           H  
ATOM   1512 1HD2 LEU A  95      -8.862 -55.642 -25.483  1.00  1.15           H  
ATOM   1513 2HD2 LEU A  95     -10.094 -55.128 -24.319  1.00  1.15           H  
ATOM   1514 3HD2 LEU A  95     -10.518 -56.257 -25.615  1.00  1.15           H  
ATOM   1515  N   GLU A  96     -12.773 -54.004 -29.118  1.00  1.11           N  
ATOM   1516  CA  GLU A  96     -12.560 -54.364 -30.520  1.00  1.11           C  
ATOM   1517  C   GLU A  96     -12.634 -53.127 -31.418  1.00  1.11           C  
ATOM   1518  O   GLU A  96     -11.784 -52.938 -32.298  1.00  1.11           O  
ATOM   1519  CB  GLU A  96     -13.555 -55.412 -31.013  1.00  1.11           C  
ATOM   1520  CG  GLU A  96     -13.316 -55.798 -32.483  1.00  1.11           C  
ATOM   1521  CD  GLU A  96     -14.210 -56.898 -33.013  1.00  1.11           C  
ATOM   1522  OE1 GLU A  96     -14.976 -57.453 -32.263  1.00  1.11           O  
ATOM   1523  OE2 GLU A  96     -14.130 -57.161 -34.201  1.00  1.11           O  
ATOM   1524  H   GLU A  96     -13.556 -54.396 -28.584  1.00  1.11           H  
ATOM   1525  HA  GLU A  96     -11.560 -54.784 -30.612  1.00  1.11           H  
ATOM   1526 1HB  GLU A  96     -13.483 -56.309 -30.398  1.00  1.11           H  
ATOM   1527 2HB  GLU A  96     -14.574 -55.026 -30.917  1.00  1.11           H  
ATOM   1528 1HG  GLU A  96     -13.465 -54.906 -33.092  1.00  1.11           H  
ATOM   1529 2HG  GLU A  96     -12.275 -56.101 -32.595  1.00  1.11           H  
ATOM   1530  N   THR A  97     -13.611 -52.249 -31.174  1.00  1.07           N  
ATOM   1531  CA  THR A  97     -13.693 -51.048 -31.985  1.00  1.07           C  
ATOM   1532  C   THR A  97     -12.442 -50.199 -31.869  1.00  1.07           C  
ATOM   1533  O   THR A  97     -11.886 -49.798 -32.885  1.00  1.07           O  
ATOM   1534  CB  THR A  97     -14.921 -50.190 -31.659  1.00  1.07           C  
ATOM   1535  OG1 THR A  97     -16.135 -50.879 -31.986  1.00  1.07           O  
ATOM   1536  CG2 THR A  97     -14.836 -48.928 -32.404  1.00  1.07           C  
ATOM   1537  H   THR A  97     -14.310 -52.431 -30.449  1.00  1.07           H  
ATOM   1538  HA  THR A  97     -13.787 -51.357 -33.028  1.00  1.07           H  
ATOM   1539  HB  THR A  97     -14.932 -49.966 -30.592  1.00  1.07           H  
ATOM   1540  HG1 THR A  97     -16.896 -50.252 -31.871  1.00  1.07           H  
ATOM   1541 1HG2 THR A  97     -15.671 -48.321 -32.173  1.00  1.07           H  
ATOM   1542 2HG2 THR A  97     -13.933 -48.430 -32.107  1.00  1.07           H  
ATOM   1543 3HG2 THR A  97     -14.817 -49.132 -33.467  1.00  1.07           H  
ATOM   1544  N   VAL A  98     -11.951 -49.967 -30.653  1.00  1.03           N  
ATOM   1545  CA  VAL A  98     -10.753 -49.155 -30.462  1.00  1.03           C  
ATOM   1546  C   VAL A  98      -9.555 -49.774 -31.160  1.00  1.03           C  
ATOM   1547  O   VAL A  98      -8.752 -49.070 -31.789  1.00  1.03           O  
ATOM   1548  CB  VAL A  98     -10.437 -48.970 -28.971  1.00  1.03           C  
ATOM   1549  CG1 VAL A  98      -9.054 -48.318 -28.804  1.00  1.03           C  
ATOM   1550  CG2 VAL A  98     -11.493 -48.082 -28.359  1.00  1.03           C  
ATOM   1551  H   VAL A  98     -12.439 -50.344 -29.842  1.00  1.03           H  
ATOM   1552  HA  VAL A  98     -10.936 -48.173 -30.891  1.00  1.03           H  
ATOM   1553  HB  VAL A  98     -10.430 -49.945 -28.475  1.00  1.03           H  
ATOM   1554 1HG1 VAL A  98      -8.835 -48.189 -27.743  1.00  1.03           H  
ATOM   1555 2HG1 VAL A  98      -8.298 -48.958 -29.255  1.00  1.03           H  
ATOM   1556 3HG1 VAL A  98      -9.044 -47.343 -29.298  1.00  1.03           H  
ATOM   1557 1HG2 VAL A  98     -11.288 -47.938 -27.301  1.00  1.03           H  
ATOM   1558 2HG2 VAL A  98     -11.463 -47.135 -28.872  1.00  1.03           H  
ATOM   1559 3HG2 VAL A  98     -12.473 -48.533 -28.481  1.00  1.03           H  
ATOM   1560  N   SER A  99      -9.436 -51.095 -31.057  1.00  1.00           N  
ATOM   1561  CA  SER A  99      -8.336 -51.803 -31.669  1.00  1.00           C  
ATOM   1562  C   SER A  99      -8.319 -51.543 -33.175  1.00  1.00           C  
ATOM   1563  O   SER A  99      -7.257 -51.313 -33.760  1.00  1.00           O  
ATOM   1564  CB  SER A  99      -8.517 -53.285 -31.435  1.00  1.00           C  
ATOM   1565  OG  SER A  99      -8.490 -53.597 -30.066  1.00  1.00           O  
ATOM   1566  H   SER A  99     -10.121 -51.624 -30.514  1.00  1.00           H  
ATOM   1567  HA  SER A  99      -7.399 -51.456 -31.230  1.00  1.00           H  
ATOM   1568 1HB  SER A  99      -9.456 -53.609 -31.862  1.00  1.00           H  
ATOM   1569 2HB  SER A  99      -7.733 -53.811 -31.953  1.00  1.00           H  
ATOM   1570  HG  SER A  99      -9.254 -53.106 -29.666  1.00  1.00           H  
ATOM   1571  N   ARG A 100      -9.504 -51.559 -33.801  1.00  0.98           N  
ATOM   1572  CA  ARG A 100      -9.624 -51.313 -35.233  1.00  0.98           C  
ATOM   1573  C   ARG A 100      -9.465 -49.822 -35.595  1.00  0.98           C  
ATOM   1574  O   ARG A 100      -8.755 -49.471 -36.551  1.00  0.98           O  
ATOM   1575  CB  ARG A 100     -10.980 -51.817 -35.713  1.00  0.98           C  
ATOM   1576  CG  ARG A 100     -11.140 -53.351 -35.709  1.00  0.98           C  
ATOM   1577  CD  ARG A 100     -12.493 -53.768 -36.189  1.00  0.98           C  
ATOM   1578  NE  ARG A 100     -12.694 -55.224 -36.129  1.00  0.98           N  
ATOM   1579  CZ  ARG A 100     -12.295 -56.105 -37.053  1.00  0.98           C  
ATOM   1580  NH1 ARG A 100     -11.647 -55.722 -38.136  1.00  0.98           N  
ATOM   1581  NH2 ARG A 100     -12.576 -57.369 -36.842  1.00  0.98           N  
ATOM   1582  H   ARG A 100     -10.345 -51.779 -33.261  1.00  0.98           H  
ATOM   1583  HA  ARG A 100      -8.844 -51.878 -35.741  1.00  0.98           H  
ATOM   1584 1HB  ARG A 100     -11.761 -51.410 -35.066  1.00  0.98           H  
ATOM   1585 2HB  ARG A 100     -11.169 -51.457 -36.722  1.00  0.98           H  
ATOM   1586 1HG  ARG A 100     -10.385 -53.800 -36.352  1.00  0.98           H  
ATOM   1587 2HG  ARG A 100     -11.015 -53.720 -34.687  1.00  0.98           H  
ATOM   1588 1HD  ARG A 100     -13.248 -53.300 -35.555  1.00  0.98           H  
ATOM   1589 2HD  ARG A 100     -12.633 -53.447 -37.218  1.00  0.98           H  
ATOM   1590  HE  ARG A 100     -13.198 -55.629 -35.324  1.00  0.98           H  
ATOM   1591 1HH1 ARG A 100     -11.440 -54.745 -38.281  1.00  0.98           H  
ATOM   1592 2HH1 ARG A 100     -11.357 -56.407 -38.818  1.00  0.98           H  
ATOM   1593 1HH2 ARG A 100     -13.093 -57.609 -35.982  1.00  0.98           H  
ATOM   1594 2HH2 ARG A 100     -12.302 -58.076 -37.504  1.00  0.98           H  
ATOM   1595  N   LEU A 101     -10.065 -48.938 -34.783  1.00  0.95           N  
ATOM   1596  CA  LEU A 101     -10.040 -47.497 -35.020  1.00  0.95           C  
ATOM   1597  C   LEU A 101      -8.662 -46.947 -34.924  1.00  0.95           C  
ATOM   1598  O   LEU A 101      -8.342 -45.974 -35.601  1.00  0.95           O  
ATOM   1599  CB  LEU A 101     -10.858 -46.701 -34.018  1.00  0.95           C  
ATOM   1600  CG  LEU A 101     -12.332 -46.817 -34.044  1.00  0.95           C  
ATOM   1601  CD1 LEU A 101     -12.827 -46.025 -32.882  1.00  0.95           C  
ATOM   1602  CD2 LEU A 101     -12.898 -46.312 -35.351  1.00  0.95           C  
ATOM   1603  H   LEU A 101     -10.602 -49.284 -33.997  1.00  0.95           H  
ATOM   1604  HA  LEU A 101     -10.418 -47.305 -36.023  1.00  0.95           H  
ATOM   1605 1HB  LEU A 101     -10.535 -47.001 -33.023  1.00  0.95           H  
ATOM   1606 2HB  LEU A 101     -10.620 -45.655 -34.146  1.00  0.95           H  
ATOM   1607  HG  LEU A 101     -12.620 -47.832 -33.928  1.00  0.95           H  
ATOM   1608 1HD1 LEU A 101     -13.880 -46.079 -32.829  1.00  0.95           H  
ATOM   1609 2HD1 LEU A 101     -12.402 -46.420 -31.960  1.00  0.95           H  
ATOM   1610 3HD1 LEU A 101     -12.523 -44.998 -33.015  1.00  0.95           H  
ATOM   1611 1HD2 LEU A 101     -13.982 -46.396 -35.337  1.00  0.95           H  
ATOM   1612 2HD2 LEU A 101     -12.623 -45.273 -35.497  1.00  0.95           H  
ATOM   1613 3HD2 LEU A 101     -12.501 -46.909 -36.170  1.00  0.95           H  
ATOM   1614  N   THR A 102      -7.814 -47.587 -34.139  1.00  0.93           N  
ATOM   1615  CA  THR A 102      -6.469 -47.112 -33.953  1.00  0.93           C  
ATOM   1616  C   THR A 102      -5.821 -46.590 -35.221  1.00  0.93           C  
ATOM   1617  O   THR A 102      -5.115 -45.592 -35.150  1.00  0.93           O  
ATOM   1618  CB  THR A 102      -5.569 -48.170 -33.358  1.00  0.93           C  
ATOM   1619  OG1 THR A 102      -6.062 -48.549 -32.063  1.00  0.93           O  
ATOM   1620  CG2 THR A 102      -4.176 -47.564 -33.248  1.00  0.93           C  
ATOM   1621  H   THR A 102      -8.138 -48.382 -33.585  1.00  0.93           H  
ATOM   1622  HA  THR A 102      -6.497 -46.301 -33.244  1.00  0.93           H  
ATOM   1623  HB  THR A 102      -5.556 -49.046 -34.003  1.00  0.93           H  
ATOM   1624  HG1 THR A 102      -7.021 -48.781 -32.126  1.00  0.93           H  
ATOM   1625 1HG2 THR A 102      -3.507 -48.271 -32.844  1.00  0.93           H  
ATOM   1626 2HG2 THR A 102      -3.828 -47.276 -34.240  1.00  0.93           H  
ATOM   1627 3HG2 THR A 102      -4.208 -46.684 -32.605  1.00  0.93           H  
ATOM   1628  N   ASN A 103      -6.006 -47.233 -36.376  1.00  0.90           N  
ATOM   1629  CA  ASN A 103      -5.318 -46.707 -37.557  1.00  0.90           C  
ATOM   1630  C   ASN A 103      -5.767 -45.273 -37.868  1.00  0.90           C  
ATOM   1631  O   ASN A 103      -4.956 -44.423 -38.240  1.00  0.90           O  
ATOM   1632  CB  ASN A 103      -5.574 -47.592 -38.754  1.00  0.90           C  
ATOM   1633  CG  ASN A 103      -4.816 -48.870 -38.696  1.00  0.90           C  
ATOM   1634  OD1 ASN A 103      -3.815 -48.973 -37.987  1.00  0.90           O  
ATOM   1635  ND2 ASN A 103      -5.268 -49.856 -39.427  1.00  0.90           N  
ATOM   1636  H   ASN A 103      -6.650 -48.030 -36.428  1.00  0.90           H  
ATOM   1637  HA  ASN A 103      -4.248 -46.679 -37.353  1.00  0.90           H  
ATOM   1638 1HB  ASN A 103      -6.642 -47.816 -38.809  1.00  0.90           H  
ATOM   1639 2HB  ASN A 103      -5.306 -47.057 -39.665  1.00  0.90           H  
ATOM   1640 1HD2 ASN A 103      -4.799 -50.737 -39.423  1.00  0.90           H  
ATOM   1641 2HD2 ASN A 103      -6.087 -49.728 -39.985  1.00  0.90           H  
ATOM   1642  N   ASP A 104      -7.060 -45.008 -37.696  1.00  0.88           N  
ATOM   1643  CA  ASP A 104      -7.641 -43.706 -37.972  1.00  0.88           C  
ATOM   1644  C   ASP A 104      -7.353 -42.747 -36.826  1.00  0.88           C  
ATOM   1645  O   ASP A 104      -7.241 -41.530 -37.022  1.00  0.88           O  
ATOM   1646  CB  ASP A 104      -9.135 -43.848 -38.247  1.00  0.88           C  
ATOM   1647  CG  ASP A 104      -9.430 -44.578 -39.572  1.00  0.88           C  
ATOM   1648  OD1 ASP A 104      -8.531 -44.728 -40.370  1.00  0.88           O  
ATOM   1649  OD2 ASP A 104     -10.559 -44.955 -39.778  1.00  0.88           O  
ATOM   1650  H   ASP A 104      -7.660 -45.731 -37.315  1.00  0.88           H  
ATOM   1651  HA  ASP A 104      -7.176 -43.308 -38.870  1.00  0.88           H  
ATOM   1652 1HB  ASP A 104      -9.583 -44.423 -37.436  1.00  0.88           H  
ATOM   1653 2HB  ASP A 104      -9.602 -42.866 -38.264  1.00  0.88           H  
ATOM   1654  N   ILE A 105      -7.204 -43.295 -35.620  1.00  0.86           N  
ATOM   1655  CA  ILE A 105      -6.894 -42.470 -34.461  1.00  0.86           C  
ATOM   1656  C   ILE A 105      -5.499 -41.895 -34.674  1.00  0.86           C  
ATOM   1657  O   ILE A 105      -5.273 -40.697 -34.512  1.00  0.86           O  
ATOM   1658  CB  ILE A 105      -6.946 -43.237 -33.121  1.00  0.86           C  
ATOM   1659  CG1 ILE A 105      -8.399 -43.716 -32.809  1.00  0.86           C  
ATOM   1660  CG2 ILE A 105      -6.505 -42.357 -32.049  1.00  0.86           C  
ATOM   1661  CD1 ILE A 105      -8.575 -44.699 -31.641  1.00  0.86           C  
ATOM   1662  H   ILE A 105      -7.326 -44.304 -35.524  1.00  0.86           H  
ATOM   1663  HA  ILE A 105      -7.609 -41.642 -34.414  1.00  0.86           H  
ATOM   1664  HB  ILE A 105      -6.293 -44.094 -33.173  1.00  0.86           H  
ATOM   1665 1HG1 ILE A 105      -9.008 -42.838 -32.594  1.00  0.86           H  
ATOM   1666 2HG1 ILE A 105      -8.777 -44.203 -33.695  1.00  0.86           H  
ATOM   1667 1HG2 ILE A 105      -6.546 -42.896 -31.129  1.00  0.86           H  
ATOM   1668 2HG2 ILE A 105      -5.502 -42.010 -32.233  1.00  0.86           H  
ATOM   1669 3HG2 ILE A 105      -7.174 -41.529 -32.017  1.00  0.86           H  
ATOM   1670 1HD1 ILE A 105      -9.633 -44.948 -31.543  1.00  0.86           H  
ATOM   1671 2HD1 ILE A 105      -8.019 -45.606 -31.811  1.00  0.86           H  
ATOM   1672 3HD1 ILE A 105      -8.232 -44.239 -30.729  1.00  0.86           H  
ATOM   1673  N   VAL A 106      -4.565 -42.762 -35.092  1.00  0.86           N  
ATOM   1674  CA  VAL A 106      -3.198 -42.343 -35.365  1.00  0.86           C  
ATOM   1675  C   VAL A 106      -3.145 -41.347 -36.503  1.00  0.86           C  
ATOM   1676  O   VAL A 106      -2.498 -40.315 -36.371  1.00  0.86           O  
ATOM   1677  CB  VAL A 106      -2.303 -43.543 -35.726  1.00  0.86           C  
ATOM   1678  CG1 VAL A 106      -0.960 -43.046 -36.207  1.00  0.86           C  
ATOM   1679  CG2 VAL A 106      -2.108 -44.425 -34.536  1.00  0.86           C  
ATOM   1680  H   VAL A 106      -4.813 -43.743 -35.205  1.00  0.86           H  
ATOM   1681  HA  VAL A 106      -2.795 -41.863 -34.480  1.00  0.86           H  
ATOM   1682  HB  VAL A 106      -2.777 -44.111 -36.531  1.00  0.86           H  
ATOM   1683 1HG1 VAL A 106      -0.333 -43.895 -36.473  1.00  0.86           H  
ATOM   1684 2HG1 VAL A 106      -1.110 -42.417 -37.078  1.00  0.86           H  
ATOM   1685 3HG1 VAL A 106      -0.477 -42.472 -35.417  1.00  0.86           H  
ATOM   1686 1HG2 VAL A 106      -1.487 -45.270 -34.809  1.00  0.86           H  
ATOM   1687 2HG2 VAL A 106      -1.628 -43.861 -33.767  1.00  0.86           H  
ATOM   1688 3HG2 VAL A 106      -3.061 -44.781 -34.179  1.00  0.86           H  
ATOM   1689  N   LEU A 107      -3.847 -41.603 -37.610  1.00  0.88           N  
ATOM   1690  CA  LEU A 107      -3.792 -40.648 -38.712  1.00  0.88           C  
ATOM   1691  C   LEU A 107      -4.355 -39.284 -38.295  1.00  0.88           C  
ATOM   1692  O   LEU A 107      -3.802 -38.233 -38.654  1.00  0.88           O  
ATOM   1693  CB  LEU A 107      -4.542 -41.212 -39.915  1.00  0.88           C  
ATOM   1694  CG  LEU A 107      -3.863 -42.421 -40.578  1.00  0.88           C  
ATOM   1695  CD1 LEU A 107      -4.788 -43.003 -41.642  1.00  0.88           C  
ATOM   1696  CD2 LEU A 107      -2.532 -41.990 -41.159  1.00  0.88           C  
ATOM   1697  H   LEU A 107      -4.376 -42.473 -37.709  1.00  0.88           H  
ATOM   1698  HA  LEU A 107      -2.751 -40.516 -38.994  1.00  0.88           H  
ATOM   1699 1HB  LEU A 107      -5.534 -41.526 -39.587  1.00  0.88           H  
ATOM   1700 2HB  LEU A 107      -4.654 -40.430 -40.662  1.00  0.88           H  
ATOM   1701  HG  LEU A 107      -3.684 -43.185 -39.838  1.00  0.88           H  
ATOM   1702 1HD1 LEU A 107      -4.313 -43.869 -42.100  1.00  0.88           H  
ATOM   1703 2HD1 LEU A 107      -5.730 -43.313 -41.173  1.00  0.88           H  
ATOM   1704 3HD1 LEU A 107      -4.989 -42.254 -42.402  1.00  0.88           H  
ATOM   1705 1HD2 LEU A 107      -2.041 -42.848 -41.619  1.00  0.88           H  
ATOM   1706 2HD2 LEU A 107      -2.694 -41.217 -41.911  1.00  0.88           H  
ATOM   1707 3HD2 LEU A 107      -1.907 -41.599 -40.364  1.00  0.88           H  
ATOM   1708  N   THR A 108      -5.418 -39.298 -37.493  1.00  0.92           N  
ATOM   1709  CA  THR A 108      -6.009 -38.075 -36.980  1.00  0.92           C  
ATOM   1710  C   THR A 108      -5.022 -37.327 -36.097  1.00  0.92           C  
ATOM   1711  O   THR A 108      -4.811 -36.117 -36.250  1.00  0.92           O  
ATOM   1712  CB  THR A 108      -7.274 -38.414 -36.191  1.00  0.92           C  
ATOM   1713  OG1 THR A 108      -8.221 -39.006 -37.080  1.00  0.92           O  
ATOM   1714  CG2 THR A 108      -7.855 -37.230 -35.524  1.00  0.92           C  
ATOM   1715  H   THR A 108      -5.858 -40.183 -37.238  1.00  0.92           H  
ATOM   1716  HA  THR A 108      -6.273 -37.436 -37.822  1.00  0.92           H  
ATOM   1717  HB  THR A 108      -7.024 -39.141 -35.426  1.00  0.92           H  
ATOM   1718  HG1 THR A 108      -7.924 -39.921 -37.280  1.00  0.92           H  
ATOM   1719 1HG2 THR A 108      -8.738 -37.557 -34.974  1.00  0.92           H  
ATOM   1720 2HG2 THR A 108      -7.128 -36.803 -34.832  1.00  0.92           H  
ATOM   1721 3HG2 THR A 108      -8.129 -36.492 -36.270  1.00  0.92           H  
ATOM   1722  N   MET A 109      -4.383 -38.042 -35.183  1.00  0.98           N  
ATOM   1723  CA  MET A 109      -3.429 -37.374 -34.338  1.00  0.98           C  
ATOM   1724  C   MET A 109      -2.204 -36.904 -35.128  1.00  0.98           C  
ATOM   1725  O   MET A 109      -1.696 -35.817 -34.871  1.00  0.98           O  
ATOM   1726  CB  MET A 109      -3.079 -38.244 -33.167  1.00  0.98           C  
ATOM   1727  CG  MET A 109      -4.184 -38.384 -32.170  1.00  0.98           C  
ATOM   1728  SD  MET A 109      -4.720 -36.776 -31.522  1.00  0.98           S  
ATOM   1729  CE  MET A 109      -3.247 -36.291 -30.653  1.00  0.98           C  
ATOM   1730  H   MET A 109      -4.579 -39.036 -35.064  1.00  0.98           H  
ATOM   1731  HA  MET A 109      -3.918 -36.507 -33.924  1.00  0.98           H  
ATOM   1732 1HB  MET A 109      -2.855 -39.239 -33.530  1.00  0.98           H  
ATOM   1733 2HB  MET A 109      -2.220 -37.846 -32.669  1.00  0.98           H  
ATOM   1734 1HG  MET A 109      -5.037 -38.875 -32.642  1.00  0.98           H  
ATOM   1735 2HG  MET A 109      -3.848 -39.003 -31.345  1.00  0.98           H  
ATOM   1736 1HE  MET A 109      -3.402 -35.325 -30.187  1.00  0.98           H  
ATOM   1737 2HE  MET A 109      -3.017 -37.033 -29.889  1.00  0.98           H  
ATOM   1738 3HE  MET A 109      -2.412 -36.222 -31.354  1.00  0.98           H  
ATOM   1739  N   ARG A 110      -1.785 -37.654 -36.157  1.00  1.05           N  
ATOM   1740  CA  ARG A 110      -0.654 -37.224 -36.976  1.00  1.05           C  
ATOM   1741  C   ARG A 110      -0.995 -35.937 -37.724  1.00  1.05           C  
ATOM   1742  O   ARG A 110      -0.140 -35.082 -37.953  1.00  1.05           O  
ATOM   1743  CB  ARG A 110      -0.223 -38.272 -37.986  1.00  1.05           C  
ATOM   1744  CG  ARG A 110       0.496 -39.506 -37.441  1.00  1.05           C  
ATOM   1745  CD  ARG A 110       0.798 -40.432 -38.561  1.00  1.05           C  
ATOM   1746  NE  ARG A 110       1.441 -41.662 -38.143  1.00  1.05           N  
ATOM   1747  CZ  ARG A 110       1.719 -42.677 -38.984  1.00  1.05           C  
ATOM   1748  NH1 ARG A 110       1.429 -42.562 -40.260  1.00  1.05           N  
ATOM   1749  NH2 ARG A 110       2.278 -43.781 -38.537  1.00  1.05           N  
ATOM   1750  H   ARG A 110      -2.223 -38.548 -36.346  1.00  1.05           H  
ATOM   1751  HA  ARG A 110       0.184 -37.057 -36.317  1.00  1.05           H  
ATOM   1752 1HB  ARG A 110      -1.103 -38.624 -38.518  1.00  1.05           H  
ATOM   1753 2HB  ARG A 110       0.434 -37.809 -38.719  1.00  1.05           H  
ATOM   1754 1HG  ARG A 110       1.434 -39.202 -36.977  1.00  1.05           H  
ATOM   1755 2HG  ARG A 110      -0.115 -40.013 -36.708  1.00  1.05           H  
ATOM   1756 1HD  ARG A 110      -0.135 -40.692 -39.052  1.00  1.05           H  
ATOM   1757 2HD  ARG A 110       1.450 -39.933 -39.275  1.00  1.05           H  
ATOM   1758  HE  ARG A 110       1.673 -41.774 -37.164  1.00  1.05           H  
ATOM   1759 1HH1 ARG A 110       1.021 -41.707 -40.606  1.00  1.05           H  
ATOM   1760 2HH1 ARG A 110       1.637 -43.319 -40.896  1.00  1.05           H  
ATOM   1761 1HH2 ARG A 110       2.502 -43.870 -37.556  1.00  1.05           H  
ATOM   1762 2HH2 ARG A 110       2.483 -44.537 -39.174  1.00  1.05           H  
ATOM   1763  N   THR A 111      -2.264 -35.796 -38.101  1.00  1.12           N  
ATOM   1764  CA  THR A 111      -2.724 -34.610 -38.792  1.00  1.12           C  
ATOM   1765  C   THR A 111      -2.544 -33.383 -37.909  1.00  1.12           C  
ATOM   1766  O   THR A 111      -2.080 -32.340 -38.375  1.00  1.12           O  
ATOM   1767  CB  THR A 111      -4.203 -34.742 -39.196  1.00  1.12           C  
ATOM   1768  OG1 THR A 111      -4.357 -35.860 -40.096  1.00  1.12           O  
ATOM   1769  CG2 THR A 111      -4.689 -33.470 -39.855  1.00  1.12           C  
ATOM   1770  H   THR A 111      -2.922 -36.555 -37.931  1.00  1.12           H  
ATOM   1771  HA  THR A 111      -2.124 -34.477 -39.691  1.00  1.12           H  
ATOM   1772  HB  THR A 111      -4.802 -34.917 -38.319  1.00  1.12           H  
ATOM   1773  HG1 THR A 111      -4.061 -36.690 -39.640  1.00  1.12           H  
ATOM   1774 1HG2 THR A 111      -5.736 -33.581 -40.125  1.00  1.12           H  
ATOM   1775 2HG2 THR A 111      -4.579 -32.639 -39.156  1.00  1.12           H  
ATOM   1776 3HG2 THR A 111      -4.100 -33.275 -40.749  1.00  1.12           H  
ATOM   1777  N   VAL A 112      -2.918 -33.494 -36.630  1.00  1.15           N  
ATOM   1778  CA  VAL A 112      -2.767 -32.341 -35.748  1.00  1.15           C  
ATOM   1779  C   VAL A 112      -1.311 -32.136 -35.272  1.00  1.15           C  
ATOM   1780  O   VAL A 112      -0.908 -30.997 -35.025  1.00  1.15           O  
ATOM   1781  CB  VAL A 112      -3.739 -32.410 -34.556  1.00  1.15           C  
ATOM   1782  CG1 VAL A 112      -5.177 -32.465 -35.070  1.00  1.15           C  
ATOM   1783  CG2 VAL A 112      -3.461 -33.598 -33.708  1.00  1.15           C  
ATOM   1784  H   VAL A 112      -3.317 -34.376 -36.299  1.00  1.15           H  
ATOM   1785  HA  VAL A 112      -3.050 -31.457 -36.318  1.00  1.15           H  
ATOM   1786  HB  VAL A 112      -3.629 -31.515 -33.987  1.00  1.15           H  
ATOM   1787 1HG1 VAL A 112      -5.866 -32.483 -34.224  1.00  1.15           H  
ATOM   1788 2HG1 VAL A 112      -5.382 -31.586 -35.681  1.00  1.15           H  
ATOM   1789 3HG1 VAL A 112      -5.312 -33.369 -35.669  1.00  1.15           H  
ATOM   1790 1HG2 VAL A 112      -4.154 -33.640 -32.876  1.00  1.15           H  
ATOM   1791 2HG2 VAL A 112      -3.597 -34.440 -34.328  1.00  1.15           H  
ATOM   1792 3HG2 VAL A 112      -2.448 -33.571 -33.325  1.00  1.15           H  
ATOM   1793  N   THR A 113      -0.518 -33.220 -35.174  1.00  1.14           N  
ATOM   1794  CA  THR A 113       0.893 -33.096 -34.794  1.00  1.14           C  
ATOM   1795  C   THR A 113       1.774 -34.141 -35.466  1.00  1.14           C  
ATOM   1796  O   THR A 113       1.437 -35.317 -35.517  1.00  1.14           O  
ATOM   1797  CB  THR A 113       1.087 -33.272 -33.276  1.00  1.14           C  
ATOM   1798  OG1 THR A 113       2.470 -33.049 -32.932  1.00  1.14           O  
ATOM   1799  CG2 THR A 113       0.720 -34.687 -32.844  1.00  1.14           C  
ATOM   1800  H   THR A 113      -0.907 -34.142 -35.352  1.00  1.14           H  
ATOM   1801  HA  THR A 113       1.239 -32.111 -35.093  1.00  1.14           H  
ATOM   1802  HB  THR A 113       0.469 -32.543 -32.747  1.00  1.14           H  
ATOM   1803  HG1 THR A 113       2.475 -32.534 -32.087  1.00  1.14           H  
ATOM   1804 1HG2 THR A 113       0.883 -34.792 -31.786  1.00  1.14           H  
ATOM   1805 2HG2 THR A 113      -0.316 -34.886 -33.072  1.00  1.14           H  
ATOM   1806 3HG2 THR A 113       1.353 -35.387 -33.376  1.00  1.14           H  
ATOM   1807  N   LYS A 114       2.986 -33.748 -35.838  1.00  1.07           N  
ATOM   1808  CA  LYS A 114       3.930 -34.686 -36.424  1.00  1.07           C  
ATOM   1809  C   LYS A 114       4.692 -35.484 -35.383  1.00  1.07           C  
ATOM   1810  O   LYS A 114       5.380 -36.448 -35.727  1.00  1.07           O  
ATOM   1811  CB  LYS A 114       4.954 -33.983 -37.319  1.00  1.07           C  
ATOM   1812  CG  LYS A 114       4.394 -33.318 -38.568  1.00  1.07           C  
ATOM   1813  CD  LYS A 114       5.525 -32.894 -39.534  1.00  1.07           C  
ATOM   1814  CE  LYS A 114       6.395 -31.764 -38.975  1.00  1.07           C  
ATOM   1815  NZ  LYS A 114       5.658 -30.496 -38.864  1.00  1.07           N  
ATOM   1816  H   LYS A 114       3.236 -32.762 -35.739  1.00  1.07           H  
ATOM   1817  HA  LYS A 114       3.367 -35.391 -37.036  1.00  1.07           H  
ATOM   1818 1HB  LYS A 114       5.446 -33.197 -36.736  1.00  1.07           H  
ATOM   1819 2HB  LYS A 114       5.719 -34.692 -37.623  1.00  1.07           H  
ATOM   1820 1HG  LYS A 114       3.715 -34.003 -39.074  1.00  1.07           H  
ATOM   1821 2HG  LYS A 114       3.833 -32.427 -38.268  1.00  1.07           H  
ATOM   1822 1HD  LYS A 114       6.162 -33.756 -39.740  1.00  1.07           H  
ATOM   1823 2HD  LYS A 114       5.085 -32.561 -40.471  1.00  1.07           H  
ATOM   1824 1HE  LYS A 114       6.751 -32.045 -37.985  1.00  1.07           H  
ATOM   1825 2HE  LYS A 114       7.250 -31.618 -39.634  1.00  1.07           H  
ATOM   1826 1HZ  LYS A 114       6.249 -29.781 -38.475  1.00  1.07           H  
ATOM   1827 2HZ  LYS A 114       5.314 -30.200 -39.753  1.00  1.07           H  
ATOM   1828 3HZ  LYS A 114       4.867 -30.628 -38.217  1.00  1.07           H  
ATOM   1829  N   LYS A 115       4.631 -35.059 -34.124  1.00  0.97           N  
ATOM   1830  CA  LYS A 115       5.408 -35.741 -33.099  1.00  0.97           C  
ATOM   1831  C   LYS A 115       4.463 -36.393 -32.109  1.00  0.97           C  
ATOM   1832  O   LYS A 115       4.029 -35.769 -31.137  1.00  0.97           O  
ATOM   1833  CB  LYS A 115       6.369 -34.768 -32.431  1.00  0.97           C  
ATOM   1834  CG  LYS A 115       7.362 -34.070 -33.383  1.00  0.97           C  
ATOM   1835  CD  LYS A 115       8.370 -35.046 -33.991  1.00  0.97           C  
ATOM   1836  CE  LYS A 115       9.391 -34.317 -34.865  1.00  0.97           C  
ATOM   1837  NZ  LYS A 115      10.374 -35.257 -35.484  1.00  0.97           N  
ATOM   1838  H   LYS A 115       4.009 -34.281 -33.867  1.00  0.97           H  
ATOM   1839  HA  LYS A 115       5.995 -36.533 -33.563  1.00  0.97           H  
ATOM   1840 1HB  LYS A 115       5.807 -33.982 -31.976  1.00  0.97           H  
ATOM   1841 2HB  LYS A 115       6.930 -35.274 -31.650  1.00  0.97           H  
ATOM   1842 1HG  LYS A 115       6.809 -33.581 -34.187  1.00  0.97           H  
ATOM   1843 2HG  LYS A 115       7.905 -33.306 -32.830  1.00  0.97           H  
ATOM   1844 1HD  LYS A 115       8.896 -35.574 -33.195  1.00  0.97           H  
ATOM   1845 2HD  LYS A 115       7.841 -35.780 -34.603  1.00  0.97           H  
ATOM   1846 1HE  LYS A 115       8.863 -33.787 -35.658  1.00  0.97           H  
ATOM   1847 2HE  LYS A 115       9.932 -33.595 -34.255  1.00  0.97           H  
ATOM   1848 1HZ  LYS A 115      11.026 -34.736 -36.053  1.00  0.97           H  
ATOM   1849 2HZ  LYS A 115      10.877 -35.747 -34.757  1.00  0.97           H  
ATOM   1850 3HZ  LYS A 115       9.882 -35.926 -36.062  1.00  0.97           H  
ATOM   1851  N   LEU A 116       4.139 -37.646 -32.380  1.00  0.87           N  
ATOM   1852  CA  LEU A 116       3.098 -38.353 -31.657  1.00  0.87           C  
ATOM   1853  C   LEU A 116       3.500 -39.688 -31.065  1.00  0.87           C  
ATOM   1854  O   LEU A 116       4.008 -40.570 -31.763  1.00  0.87           O  
ATOM   1855  CB  LEU A 116       1.951 -38.593 -32.628  1.00  0.87           C  
ATOM   1856  CG  LEU A 116       0.780 -39.431 -32.181  1.00  0.87           C  
ATOM   1857  CD1 LEU A 116      -0.003 -38.711 -31.050  1.00  0.87           C  
ATOM   1858  CD2 LEU A 116      -0.040 -39.692 -33.436  1.00  0.87           C  
ATOM   1859  H   LEU A 116       4.583 -38.096 -33.170  1.00  0.87           H  
ATOM   1860  HA  LEU A 116       2.755 -37.713 -30.849  1.00  0.87           H  
ATOM   1861 1HB  LEU A 116       1.551 -37.631 -32.919  1.00  0.87           H  
ATOM   1862 2HB  LEU A 116       2.357 -39.062 -33.522  1.00  0.87           H  
ATOM   1863  HG  LEU A 116       1.124 -40.381 -31.773  1.00  0.87           H  
ATOM   1864 1HD1 LEU A 116      -0.854 -39.321 -30.741  1.00  0.87           H  
ATOM   1865 2HD1 LEU A 116       0.656 -38.557 -30.192  1.00  0.87           H  
ATOM   1866 3HD1 LEU A 116      -0.351 -37.748 -31.405  1.00  0.87           H  
ATOM   1867 1HD2 LEU A 116      -0.884 -40.290 -33.214  1.00  0.87           H  
ATOM   1868 2HD2 LEU A 116      -0.359 -38.746 -33.845  1.00  0.87           H  
ATOM   1869 3HD2 LEU A 116       0.571 -40.203 -34.172  1.00  0.87           H  
ATOM   1870  N   GLN A 117       3.230 -39.829 -29.779  1.00  0.77           N  
ATOM   1871  CA  GLN A 117       3.437 -41.090 -29.092  1.00  0.77           C  
ATOM   1872  C   GLN A 117       2.133 -41.516 -28.446  1.00  0.77           C  
ATOM   1873  O   GLN A 117       1.333 -40.667 -28.039  1.00  0.77           O  
ATOM   1874  CB  GLN A 117       4.503 -41.020 -27.997  1.00  0.77           C  
ATOM   1875  CG  GLN A 117       5.903 -40.721 -28.409  1.00  0.77           C  
ATOM   1876  CD  GLN A 117       6.827 -41.007 -27.237  1.00  0.77           C  
ATOM   1877  OE1 GLN A 117       7.727 -41.852 -27.339  1.00  0.77           O  
ATOM   1878  NE2 GLN A 117       6.588 -40.356 -26.108  1.00  0.77           N  
ATOM   1879  H   GLN A 117       2.855 -39.026 -29.268  1.00  0.77           H  
ATOM   1880  HA  GLN A 117       3.720 -41.849 -29.819  1.00  0.77           H  
ATOM   1881 1HB  GLN A 117       4.215 -40.251 -27.272  1.00  0.77           H  
ATOM   1882 2HB  GLN A 117       4.515 -41.962 -27.462  1.00  0.77           H  
ATOM   1883 1HG  GLN A 117       6.181 -41.359 -29.247  1.00  0.77           H  
ATOM   1884 2HG  GLN A 117       5.987 -39.673 -28.680  1.00  0.77           H  
ATOM   1885 1HE2 GLN A 117       7.140 -40.550 -25.293  1.00  0.77           H  
ATOM   1886 2HE2 GLN A 117       5.825 -39.661 -26.047  1.00  0.77           H  
ATOM   1887  N   MET A 118       1.931 -42.821 -28.334  1.00  0.71           N  
ATOM   1888  CA  MET A 118       0.750 -43.355 -27.687  1.00  0.71           C  
ATOM   1889  C   MET A 118       1.087 -44.424 -26.668  1.00  0.71           C  
ATOM   1890  O   MET A 118       2.055 -45.160 -26.841  1.00  0.71           O  
ATOM   1891  CB  MET A 118      -0.198 -43.942 -28.714  1.00  0.71           C  
ATOM   1892  CG  MET A 118      -0.801 -42.963 -29.681  1.00  0.71           C  
ATOM   1893  SD  MET A 118      -1.993 -43.766 -30.777  1.00  0.71           S  
ATOM   1894  CE  MET A 118      -2.604 -42.368 -31.657  1.00  0.71           C  
ATOM   1895  H   MET A 118       2.621 -43.460 -28.711  1.00  0.71           H  
ATOM   1896  HA  MET A 118       0.262 -42.543 -27.177  1.00  0.71           H  
ATOM   1897 1HB  MET A 118       0.316 -44.708 -29.289  1.00  0.71           H  
ATOM   1898 2HB  MET A 118      -1.018 -44.430 -28.191  1.00  0.71           H  
ATOM   1899 1HG  MET A 118      -1.300 -42.173 -29.135  1.00  0.71           H  
ATOM   1900 2HG  MET A 118      -0.032 -42.503 -30.264  1.00  0.71           H  
ATOM   1901 1HE  MET A 118      -3.349 -42.698 -32.365  1.00  0.71           H  
ATOM   1902 2HE  MET A 118      -3.041 -41.660 -30.977  1.00  0.71           H  
ATOM   1903 3HE  MET A 118      -1.793 -41.912 -32.174  1.00  0.71           H  
ATOM   1904  N   GLY A 119       0.286 -44.513 -25.610  1.00  0.67           N  
ATOM   1905  CA  GLY A 119       0.477 -45.565 -24.605  1.00  0.67           C  
ATOM   1906  C   GLY A 119      -0.850 -46.226 -24.305  1.00  0.67           C  
ATOM   1907  O   GLY A 119      -1.894 -45.743 -24.738  1.00  0.67           O  
ATOM   1908  H   GLY A 119      -0.461 -43.823 -25.516  1.00  0.67           H  
ATOM   1909 1HA  GLY A 119       1.191 -46.308 -24.966  1.00  0.67           H  
ATOM   1910 2HA  GLY A 119       0.897 -45.139 -23.693  1.00  0.67           H  
ATOM   1911  N   PHE A 120      -0.844 -47.289 -23.512  1.00  0.65           N  
ATOM   1912  CA  PHE A 120      -2.109 -47.962 -23.231  1.00  0.65           C  
ATOM   1913  C   PHE A 120      -2.188 -48.662 -21.886  1.00  0.65           C  
ATOM   1914  O   PHE A 120      -1.256 -49.344 -21.420  1.00  0.65           O  
ATOM   1915  CB  PHE A 120      -2.465 -48.960 -24.359  1.00  0.65           C  
ATOM   1916  CG  PHE A 120      -3.777 -49.737 -24.168  1.00  0.65           C  
ATOM   1917  CD1 PHE A 120      -5.011 -49.142 -24.390  1.00  0.65           C  
ATOM   1918  CD2 PHE A 120      -3.766 -51.063 -23.797  1.00  0.65           C  
ATOM   1919  CE1 PHE A 120      -6.193 -49.848 -24.224  1.00  0.65           C  
ATOM   1920  CE2 PHE A 120      -4.941 -51.763 -23.634  1.00  0.65           C  
ATOM   1921  CZ  PHE A 120      -6.156 -51.165 -23.841  1.00  0.65           C  
ATOM   1922  H   PHE A 120       0.040 -47.629 -23.133  1.00  0.65           H  
ATOM   1923  HA  PHE A 120      -2.885 -47.203 -23.232  1.00  0.65           H  
ATOM   1924 1HB  PHE A 120      -2.536 -48.428 -25.292  1.00  0.65           H  
ATOM   1925 2HB  PHE A 120      -1.666 -49.683 -24.468  1.00  0.65           H  
ATOM   1926  HD1 PHE A 120      -5.045 -48.112 -24.687  1.00  0.65           H  
ATOM   1927  HD2 PHE A 120      -2.818 -51.556 -23.634  1.00  0.65           H  
ATOM   1928  HE1 PHE A 120      -7.149 -49.355 -24.397  1.00  0.65           H  
ATOM   1929  HE2 PHE A 120      -4.895 -52.788 -23.344  1.00  0.65           H  
ATOM   1930  HZ  PHE A 120      -7.080 -51.728 -23.710  1.00  0.65           H  
ATOM   1931  N   GLY A 121      -3.353 -48.528 -21.287  1.00  0.65           N  
ATOM   1932  CA  GLY A 121      -3.638 -49.246 -20.076  1.00  0.65           C  
ATOM   1933  C   GLY A 121      -5.121 -49.439 -19.907  1.00  0.65           C  
ATOM   1934  O   GLY A 121      -5.944 -49.027 -20.736  1.00  0.65           O  
ATOM   1935  H   GLY A 121      -4.049 -47.898 -21.691  1.00  0.65           H  
ATOM   1936 1HA  GLY A 121      -3.147 -50.219 -20.099  1.00  0.65           H  
ATOM   1937 2HA  GLY A 121      -3.245 -48.711 -19.216  1.00  0.65           H  
ATOM   1938  N   ALA A 122      -5.460 -50.048 -18.805  1.00  0.66           N  
ATOM   1939  CA  ALA A 122      -6.831 -50.372 -18.566  1.00  0.66           C  
ATOM   1940  C   ALA A 122      -7.171 -50.394 -17.114  1.00  0.66           C  
ATOM   1941  O   ALA A 122      -6.306 -50.447 -16.235  1.00  0.66           O  
ATOM   1942  CB  ALA A 122      -7.128 -51.714 -19.162  1.00  0.66           C  
ATOM   1943  H   ALA A 122      -4.728 -50.349 -18.163  1.00  0.66           H  
ATOM   1944  HA  ALA A 122      -7.451 -49.614 -19.043  1.00  0.66           H  
ATOM   1945 1HB  ALA A 122      -8.174 -51.926 -18.990  1.00  0.66           H  
ATOM   1946 2HB  ALA A 122      -6.919 -51.693 -20.234  1.00  0.66           H  
ATOM   1947 3HB  ALA A 122      -6.513 -52.473 -18.683  1.00  0.66           H  
ATOM   1948  N   PHE A 123      -8.452 -50.323 -16.856  1.00  0.68           N  
ATOM   1949  CA  PHE A 123      -8.895 -50.394 -15.490  1.00  0.68           C  
ATOM   1950  C   PHE A 123     -10.311 -50.865 -15.363  1.00  0.68           C  
ATOM   1951  O   PHE A 123     -11.102 -50.733 -16.292  1.00  0.68           O  
ATOM   1952  CB  PHE A 123      -8.849 -49.002 -14.920  1.00  0.68           C  
ATOM   1953  CG  PHE A 123      -9.804 -48.116 -15.607  1.00  0.68           C  
ATOM   1954  CD1 PHE A 123     -11.012 -47.940 -15.062  1.00  0.68           C  
ATOM   1955  CD2 PHE A 123      -9.536 -47.513 -16.811  1.00  0.68           C  
ATOM   1956  CE1 PHE A 123     -11.934 -47.174 -15.656  1.00  0.68           C  
ATOM   1957  CE2 PHE A 123     -10.481 -46.716 -17.431  1.00  0.68           C  
ATOM   1958  CZ  PHE A 123     -11.686 -46.544 -16.841  1.00  0.68           C  
ATOM   1959  H   PHE A 123      -9.110 -50.226 -17.631  1.00  0.68           H  
ATOM   1960  HA  PHE A 123      -8.244 -51.069 -14.929  1.00  0.68           H  
ATOM   1961 1HB  PHE A 123      -9.156 -49.032 -13.888  1.00  0.68           H  
ATOM   1962 2HB  PHE A 123      -7.848 -48.586 -14.976  1.00  0.68           H  
ATOM   1963  HD1 PHE A 123     -11.238 -48.433 -14.114  1.00  0.68           H  
ATOM   1964  HD2 PHE A 123      -8.590 -47.681 -17.271  1.00  0.68           H  
ATOM   1965  HE1 PHE A 123     -12.856 -47.075 -15.172  1.00  0.68           H  
ATOM   1966  HE2 PHE A 123     -10.276 -46.239 -18.390  1.00  0.68           H  
ATOM   1967  HZ  PHE A 123     -12.450 -45.926 -17.314  1.00  0.68           H  
ATOM   1968  N   VAL A 124     -10.620 -51.365 -14.187  1.00  0.70           N  
ATOM   1969  CA  VAL A 124     -11.969 -51.617 -13.719  1.00  0.70           C  
ATOM   1970  C   VAL A 124     -12.009 -51.115 -12.289  1.00  0.70           C  
ATOM   1971  O   VAL A 124     -11.047 -50.506 -11.833  1.00  0.70           O  
ATOM   1972  CB  VAL A 124     -12.428 -53.067 -13.875  1.00  0.70           C  
ATOM   1973  CG1 VAL A 124     -12.444 -53.445 -15.340  1.00  0.70           C  
ATOM   1974  CG2 VAL A 124     -11.539 -53.976 -13.112  1.00  0.70           C  
ATOM   1975  H   VAL A 124      -9.856 -51.555 -13.532  1.00  0.70           H  
ATOM   1976  HA  VAL A 124     -12.662 -51.008 -14.303  1.00  0.70           H  
ATOM   1977  HB  VAL A 124     -13.445 -53.147 -13.513  1.00  0.70           H  
ATOM   1978 1HG1 VAL A 124     -12.809 -54.439 -15.443  1.00  0.70           H  
ATOM   1979 2HG1 VAL A 124     -13.114 -52.765 -15.878  1.00  0.70           H  
ATOM   1980 3HG1 VAL A 124     -11.450 -53.388 -15.769  1.00  0.70           H  
ATOM   1981 1HG2 VAL A 124     -11.892 -54.992 -13.234  1.00  0.70           H  
ATOM   1982 2HG2 VAL A 124     -10.543 -53.883 -13.510  1.00  0.70           H  
ATOM   1983 3HG2 VAL A 124     -11.543 -53.708 -12.053  1.00  0.70           H  
ATOM   1984  N   ASP A 125     -13.102 -51.316 -11.587  1.00  0.72           N  
ATOM   1985  CA  ASP A 125     -13.162 -50.807 -10.230  1.00  0.72           C  
ATOM   1986  C   ASP A 125     -12.348 -51.660  -9.245  1.00  0.72           C  
ATOM   1987  O   ASP A 125     -11.713 -52.642  -9.640  1.00  0.72           O  
ATOM   1988  CB  ASP A 125     -14.638 -50.722  -9.848  1.00  0.72           C  
ATOM   1989  CG  ASP A 125     -15.311 -52.065  -9.807  1.00  0.72           C  
ATOM   1990  OD1 ASP A 125     -14.631 -53.055  -9.770  1.00  0.72           O  
ATOM   1991  OD2 ASP A 125     -16.515 -52.106  -9.829  1.00  0.72           O  
ATOM   1992  H   ASP A 125     -13.888 -51.803 -11.987  1.00  0.72           H  
ATOM   1993  HA  ASP A 125     -12.747 -49.800 -10.224  1.00  0.72           H  
ATOM   1994 1HB  ASP A 125     -14.743 -50.259  -8.879  1.00  0.72           H  
ATOM   1995 2HB  ASP A 125     -15.162 -50.091 -10.566  1.00  0.72           H  
ATOM   1996  N   LYS A 126     -12.368 -51.307  -7.953  1.00  0.74           N  
ATOM   1997  CA  LYS A 126     -11.534 -52.032  -6.991  1.00  0.74           C  
ATOM   1998  C   LYS A 126     -12.017 -53.477  -6.807  1.00  0.74           C  
ATOM   1999  O   LYS A 126     -13.210 -53.701  -6.642  1.00  0.74           O  
ATOM   2000  CB  LYS A 126     -11.535 -51.277  -5.665  1.00  0.74           C  
ATOM   2001  CG  LYS A 126     -10.841 -49.930  -5.775  1.00  0.74           C  
ATOM   2002  CD  LYS A 126     -10.860 -49.155  -4.505  1.00  0.74           C  
ATOM   2003  CE  LYS A 126     -10.396 -47.732  -4.718  1.00  0.74           C  
ATOM   2004  NZ  LYS A 126      -9.025 -47.638  -5.122  1.00  0.74           N  
ATOM   2005  H   LYS A 126     -12.914 -50.502  -7.645  1.00  0.74           H  
ATOM   2006  HA  LYS A 126     -10.525 -52.024  -7.386  1.00  0.74           H  
ATOM   2007 1HB  LYS A 126     -12.553 -51.102  -5.335  1.00  0.74           H  
ATOM   2008 2HB  LYS A 126     -11.030 -51.861  -4.891  1.00  0.74           H  
ATOM   2009 1HG  LYS A 126      -9.797 -50.105  -6.020  1.00  0.74           H  
ATOM   2010 2HG  LYS A 126     -11.286 -49.342  -6.565  1.00  0.74           H  
ATOM   2011 1HD  LYS A 126     -11.855 -49.158  -4.070  1.00  0.74           H  
ATOM   2012 2HD  LYS A 126     -10.171 -49.599  -3.818  1.00  0.74           H  
ATOM   2013 1HE  LYS A 126     -10.972 -47.298  -5.482  1.00  0.74           H  
ATOM   2014 2HE  LYS A 126     -10.543 -47.176  -3.819  1.00  0.74           H  
ATOM   2015 1HZ  LYS A 126      -8.795 -46.659  -5.305  1.00  0.74           H  
ATOM   2016 2HZ  LYS A 126      -8.394 -48.019  -4.440  1.00  0.74           H  
ATOM   2017 3HZ  LYS A 126      -8.925 -48.120  -6.002  1.00  0.74           H  
ATOM   2018  N   PRO A 127     -11.117 -54.476  -6.682  1.00  0.76           N  
ATOM   2019  CA  PRO A 127     -11.436 -55.899  -6.557  1.00  0.76           C  
ATOM   2020  C   PRO A 127     -11.906 -56.305  -5.172  1.00  0.76           C  
ATOM   2021  O   PRO A 127     -11.332 -57.198  -4.545  1.00  0.76           O  
ATOM   2022  CB  PRO A 127     -10.088 -56.545  -6.851  1.00  0.76           C  
ATOM   2023  CG  PRO A 127      -9.082 -55.544  -6.302  1.00  0.76           C  
ATOM   2024  CD  PRO A 127      -9.677 -54.181  -6.644  1.00  0.76           C  
ATOM   2025  HA  PRO A 127     -12.179 -56.162  -7.318  1.00  0.76           H  
ATOM   2026 1HB  PRO A 127     -10.029 -57.535  -6.375  1.00  0.76           H  
ATOM   2027 2HB  PRO A 127      -9.967 -56.696  -7.932  1.00  0.76           H  
ATOM   2028 1HG  PRO A 127      -8.961 -55.687  -5.217  1.00  0.76           H  
ATOM   2029 2HG  PRO A 127      -8.091 -55.705  -6.758  1.00  0.76           H  
ATOM   2030 1HD  PRO A 127      -9.439 -53.455  -5.852  1.00  0.76           H  
ATOM   2031 2HD  PRO A 127      -9.319 -53.864  -7.641  1.00  0.76           H  
ATOM   2032  N   VAL A 128     -12.940 -55.633  -4.706  1.00  0.78           N  
ATOM   2033  CA  VAL A 128     -13.508 -55.847  -3.393  1.00  0.78           C  
ATOM   2034  C   VAL A 128     -15.031 -55.947  -3.432  1.00  0.78           C  
ATOM   2035  O   VAL A 128     -15.668 -55.572  -4.414  1.00  0.78           O  
ATOM   2036  CB  VAL A 128     -13.090 -54.694  -2.474  1.00  0.78           C  
ATOM   2037  CG1 VAL A 128     -11.582 -54.623  -2.341  1.00  0.78           C  
ATOM   2038  CG2 VAL A 128     -13.601 -53.423  -3.051  1.00  0.78           C  
ATOM   2039  H   VAL A 128     -13.348 -54.930  -5.316  1.00  0.78           H  
ATOM   2040  HA  VAL A 128     -13.109 -56.780  -2.992  1.00  0.78           H  
ATOM   2041  HB  VAL A 128     -13.513 -54.853  -1.481  1.00  0.78           H  
ATOM   2042 1HG1 VAL A 128     -11.337 -53.816  -1.684  1.00  0.78           H  
ATOM   2043 2HG1 VAL A 128     -11.206 -55.557  -1.925  1.00  0.78           H  
ATOM   2044 3HG1 VAL A 128     -11.122 -54.447  -3.308  1.00  0.78           H  
ATOM   2045 1HG2 VAL A 128     -13.325 -52.601  -2.417  1.00  0.78           H  
ATOM   2046 2HG2 VAL A 128     -13.170 -53.284  -4.031  1.00  0.78           H  
ATOM   2047 3HG2 VAL A 128     -14.688 -53.480  -3.128  1.00  0.78           H  
ATOM   2048  N   PHE A 129     -15.618 -56.450  -2.367  1.00  0.80           N  
ATOM   2049  CA  PHE A 129     -17.066 -56.459  -2.212  1.00  0.80           C  
ATOM   2050  C   PHE A 129     -17.541 -55.021  -2.002  1.00  0.80           C  
ATOM   2051  O   PHE A 129     -16.839 -54.281  -1.332  1.00  0.80           O  
ATOM   2052  CB  PHE A 129     -17.470 -57.304  -1.012  1.00  0.80           C  
ATOM   2053  CG  PHE A 129     -18.940 -57.468  -0.875  1.00  0.80           C  
ATOM   2054  CD1 PHE A 129     -19.619 -58.399  -1.647  1.00  0.80           C  
ATOM   2055  CD2 PHE A 129     -19.659 -56.675   0.000  1.00  0.80           C  
ATOM   2056  CE1 PHE A 129     -20.986 -58.535  -1.540  1.00  0.80           C  
ATOM   2057  CE2 PHE A 129     -21.023 -56.807   0.110  1.00  0.80           C  
ATOM   2058  CZ  PHE A 129     -21.689 -57.739  -0.660  1.00  0.80           C  
ATOM   2059  H   PHE A 129     -15.043 -56.792  -1.608  1.00  0.80           H  
ATOM   2060  HA  PHE A 129     -17.510 -56.874  -3.117  1.00  0.80           H  
ATOM   2061 1HB  PHE A 129     -17.024 -58.297  -1.097  1.00  0.80           H  
ATOM   2062 2HB  PHE A 129     -17.089 -56.846  -0.099  1.00  0.80           H  
ATOM   2063  HD1 PHE A 129     -19.060 -59.023  -2.344  1.00  0.80           H  
ATOM   2064  HD2 PHE A 129     -19.132 -55.932   0.602  1.00  0.80           H  
ATOM   2065  HE1 PHE A 129     -21.512 -59.270  -2.149  1.00  0.80           H  
ATOM   2066  HE2 PHE A 129     -21.577 -56.175   0.802  1.00  0.80           H  
ATOM   2067  HZ  PHE A 129     -22.770 -57.843  -0.575  1.00  0.80           H  
ATOM   2068  N   PRO A 130     -18.675 -54.577  -2.563  1.00  0.83           N  
ATOM   2069  CA  PRO A 130     -19.639 -55.160  -3.497  1.00  0.83           C  
ATOM   2070  C   PRO A 130     -19.379 -54.821  -4.949  1.00  0.83           C  
ATOM   2071  O   PRO A 130     -20.320 -54.525  -5.684  1.00  0.83           O  
ATOM   2072  CB  PRO A 130     -20.923 -54.473  -3.046  1.00  0.83           C  
ATOM   2073  CG  PRO A 130     -20.459 -53.074  -2.679  1.00  0.83           C  
ATOM   2074  CD  PRO A 130     -19.077 -53.254  -2.093  1.00  0.83           C  
ATOM   2075  HA  PRO A 130     -19.709 -56.243  -3.362  1.00  0.83           H  
ATOM   2076 1HB  PRO A 130     -21.660 -54.479  -3.864  1.00  0.83           H  
ATOM   2077 2HB  PRO A 130     -21.371 -55.013  -2.205  1.00  0.83           H  
ATOM   2078 1HG  PRO A 130     -20.449 -52.432  -3.576  1.00  0.83           H  
ATOM   2079 2HG  PRO A 130     -21.155 -52.611  -1.969  1.00  0.83           H  
ATOM   2080 1HD  PRO A 130     -18.386 -52.498  -2.487  1.00  0.83           H  
ATOM   2081 2HD  PRO A 130     -19.119 -53.238  -0.993  1.00  0.83           H  
ATOM   2082  N   PHE A 131     -18.130 -54.812  -5.371  1.00  0.86           N  
ATOM   2083  CA  PHE A 131     -17.814 -54.374  -6.717  1.00  0.86           C  
ATOM   2084  C   PHE A 131     -17.615 -55.567  -7.644  1.00  0.86           C  
ATOM   2085  O   PHE A 131     -18.044 -55.560  -8.809  1.00  0.86           O  
ATOM   2086  CB  PHE A 131     -16.565 -53.504  -6.662  1.00  0.86           C  
ATOM   2087  CG  PHE A 131     -16.729 -52.243  -5.828  1.00  0.86           C  
ATOM   2088  CD1 PHE A 131     -17.971 -51.636  -5.647  1.00  0.86           C  
ATOM   2089  CD2 PHE A 131     -15.633 -51.673  -5.224  1.00  0.86           C  
ATOM   2090  CE1 PHE A 131     -18.085 -50.490  -4.877  1.00  0.86           C  
ATOM   2091  CE2 PHE A 131     -15.738 -50.535  -4.453  1.00  0.86           C  
ATOM   2092  CZ  PHE A 131     -16.964 -49.940  -4.279  1.00  0.86           C  
ATOM   2093  H   PHE A 131     -17.360 -55.089  -4.776  1.00  0.86           H  
ATOM   2094  HA  PHE A 131     -18.633 -53.773  -7.093  1.00  0.86           H  
ATOM   2095 1HB  PHE A 131     -15.730 -54.068  -6.276  1.00  0.86           H  
ATOM   2096 2HB  PHE A 131     -16.303 -53.222  -7.651  1.00  0.86           H  
ATOM   2097  HD1 PHE A 131     -18.863 -52.067  -6.119  1.00  0.86           H  
ATOM   2098  HD2 PHE A 131     -14.672 -52.145  -5.370  1.00  0.86           H  
ATOM   2099  HE1 PHE A 131     -19.065 -50.022  -4.746  1.00  0.86           H  
ATOM   2100  HE2 PHE A 131     -14.851 -50.109  -3.984  1.00  0.86           H  
ATOM   2101  HZ  PHE A 131     -17.056 -49.035  -3.675  1.00  0.86           H  
ATOM   2102  N   VAL A 132     -16.999 -56.606  -7.090  1.00  0.89           N  
ATOM   2103  CA  VAL A 132     -16.687 -57.840  -7.804  1.00  0.89           C  
ATOM   2104  C   VAL A 132     -17.174 -59.025  -6.997  1.00  0.89           C  
ATOM   2105  O   VAL A 132     -17.511 -58.875  -5.824  1.00  0.89           O  
ATOM   2106  CB  VAL A 132     -15.176 -57.988  -8.006  1.00  0.89           C  
ATOM   2107  CG1 VAL A 132     -14.659 -56.799  -8.787  1.00  0.89           C  
ATOM   2108  CG2 VAL A 132     -14.499 -58.136  -6.667  1.00  0.89           C  
ATOM   2109  H   VAL A 132     -16.680 -56.485  -6.130  1.00  0.89           H  
ATOM   2110  HA  VAL A 132     -17.187 -57.837  -8.772  1.00  0.89           H  
ATOM   2111  HB  VAL A 132     -14.980 -58.880  -8.601  1.00  0.89           H  
ATOM   2112 1HG1 VAL A 132     -13.612 -56.894  -8.958  1.00  0.89           H  
ATOM   2113 2HG1 VAL A 132     -15.178 -56.758  -9.734  1.00  0.89           H  
ATOM   2114 3HG1 VAL A 132     -14.835 -55.871  -8.237  1.00  0.89           H  
ATOM   2115 1HG2 VAL A 132     -13.429 -58.258  -6.809  1.00  0.89           H  
ATOM   2116 2HG2 VAL A 132     -14.694 -57.255  -6.080  1.00  0.89           H  
ATOM   2117 3HG2 VAL A 132     -14.891 -59.013  -6.149  1.00  0.89           H  
ATOM   2118  N   VAL A 133     -17.202 -60.202  -7.606  1.00  0.93           N  
ATOM   2119  CA  VAL A 133     -17.543 -61.386  -6.839  1.00  0.93           C  
ATOM   2120  C   VAL A 133     -16.285 -61.801  -6.056  1.00  0.93           C  
ATOM   2121  O   VAL A 133     -15.258 -62.038  -6.681  1.00  0.93           O  
ATOM   2122  CB  VAL A 133     -17.942 -62.541  -7.768  1.00  0.93           C  
ATOM   2123  CG1 VAL A 133     -18.224 -63.779  -6.952  1.00  0.93           C  
ATOM   2124  CG2 VAL A 133     -19.122 -62.184  -8.590  1.00  0.93           C  
ATOM   2125  H   VAL A 133     -16.961 -60.277  -8.585  1.00  0.93           H  
ATOM   2126  HA  VAL A 133     -18.378 -61.141  -6.195  1.00  0.93           H  
ATOM   2127  HB  VAL A 133     -17.114 -62.754  -8.419  1.00  0.93           H  
ATOM   2128 1HG1 VAL A 133     -18.485 -64.594  -7.605  1.00  0.93           H  
ATOM   2129 2HG1 VAL A 133     -17.351 -64.034  -6.395  1.00  0.93           H  
ATOM   2130 3HG1 VAL A 133     -19.053 -63.591  -6.275  1.00  0.93           H  
ATOM   2131 1HG2 VAL A 133     -19.369 -63.018  -9.253  1.00  0.93           H  
ATOM   2132 2HG2 VAL A 133     -19.966 -61.979  -7.941  1.00  0.93           H  
ATOM   2133 3HG2 VAL A 133     -18.890 -61.304  -9.189  1.00  0.93           H  
ATOM   2134  N   PRO A 134     -16.314 -61.876  -4.709  1.00  0.97           N  
ATOM   2135  CA  PRO A 134     -15.176 -62.195  -3.845  1.00  0.97           C  
ATOM   2136  C   PRO A 134     -14.689 -63.649  -3.907  1.00  0.97           C  
ATOM   2137  O   PRO A 134     -13.598 -63.959  -3.428  1.00  0.97           O  
ATOM   2138  CB  PRO A 134     -15.723 -61.864  -2.454  1.00  0.97           C  
ATOM   2139  CG  PRO A 134     -17.223 -62.039  -2.568  1.00  0.97           C  
ATOM   2140  CD  PRO A 134     -17.569 -61.611  -3.975  1.00  0.97           C  
ATOM   2141  HA  PRO A 134     -14.348 -61.517  -4.100  1.00  0.97           H  
ATOM   2142 1HB  PRO A 134     -15.272 -62.539  -1.710  1.00  0.97           H  
ATOM   2143 2HB  PRO A 134     -15.435 -60.841  -2.175  1.00  0.97           H  
ATOM   2144 1HG  PRO A 134     -17.494 -63.088  -2.369  1.00  0.97           H  
ATOM   2145 2HG  PRO A 134     -17.731 -61.429  -1.804  1.00  0.97           H  
ATOM   2146 1HD  PRO A 134     -18.387 -62.248  -4.330  1.00  0.97           H  
ATOM   2147 2HD  PRO A 134     -17.819 -60.539  -4.004  1.00  0.97           H  
ATOM   2148  N   THR A 135     -15.506 -64.540  -4.455  1.00  1.00           N  
ATOM   2149  CA  THR A 135     -15.155 -65.950  -4.552  1.00  1.00           C  
ATOM   2150  C   THR A 135     -13.984 -66.150  -5.537  1.00  1.00           C  
ATOM   2151  O   THR A 135     -14.108 -65.744  -6.692  1.00  1.00           O  
ATOM   2152  CB  THR A 135     -16.382 -66.761  -5.016  1.00  1.00           C  
ATOM   2153  OG1 THR A 135     -17.440 -66.630  -4.059  1.00  1.00           O  
ATOM   2154  CG2 THR A 135     -16.049 -68.222  -5.226  1.00  1.00           C  
ATOM   2155  H   THR A 135     -16.393 -64.234  -4.818  1.00  1.00           H  
ATOM   2156  HA  THR A 135     -14.908 -66.290  -3.557  1.00  1.00           H  
ATOM   2157  HB  THR A 135     -16.726 -66.342  -5.945  1.00  1.00           H  
ATOM   2158  HG1 THR A 135     -18.235 -67.058  -4.396  1.00  1.00           H  
ATOM   2159 1HG2 THR A 135     -16.935 -68.755  -5.573  1.00  1.00           H  
ATOM   2160 2HG2 THR A 135     -15.280 -68.307  -5.962  1.00  1.00           H  
ATOM   2161 3HG2 THR A 135     -15.711 -68.660  -4.293  1.00  1.00           H  
ATOM   2162  N   PRO A 136     -12.882 -66.841  -5.153  1.00  1.02           N  
ATOM   2163  CA  PRO A 136     -11.699 -67.121  -5.967  1.00  1.02           C  
ATOM   2164  C   PRO A 136     -11.988 -67.662  -7.361  1.00  1.02           C  
ATOM   2165  O   PRO A 136     -11.280 -67.337  -8.310  1.00  1.02           O  
ATOM   2166  CB  PRO A 136     -10.970 -68.164  -5.120  1.00  1.02           C  
ATOM   2167  CG  PRO A 136     -11.337 -67.808  -3.704  1.00  1.02           C  
ATOM   2168  CD  PRO A 136     -12.771 -67.356  -3.768  1.00  1.02           C  
ATOM   2169  HA  PRO A 136     -11.091 -66.209  -6.029  1.00  1.02           H  
ATOM   2170 1HB  PRO A 136     -11.294 -69.178  -5.407  1.00  1.02           H  
ATOM   2171 2HB  PRO A 136      -9.888 -68.111  -5.306  1.00  1.02           H  
ATOM   2172 1HG  PRO A 136     -11.197 -68.678  -3.046  1.00  1.02           H  
ATOM   2173 2HG  PRO A 136     -10.668 -67.017  -3.330  1.00  1.02           H  
ATOM   2174 1HD  PRO A 136     -13.458 -68.191  -3.587  1.00  1.02           H  
ATOM   2175 2HD  PRO A 136     -12.877 -66.537  -3.036  1.00  1.02           H  
ATOM   2176  N   GLU A 137     -13.056 -68.442  -7.512  1.00  1.03           N  
ATOM   2177  CA  GLU A 137     -13.401 -68.993  -8.821  1.00  1.03           C  
ATOM   2178  C   GLU A 137     -13.696 -67.868  -9.808  1.00  1.03           C  
ATOM   2179  O   GLU A 137     -13.347 -67.935 -10.991  1.00  1.03           O  
ATOM   2180  CB  GLU A 137     -14.638 -69.887  -8.698  1.00  1.03           C  
ATOM   2181  CG  GLU A 137     -14.416 -71.177  -7.930  1.00  1.03           C  
ATOM   2182  CD  GLU A 137     -15.687 -71.981  -7.740  1.00  1.03           C  
ATOM   2183  OE1 GLU A 137     -16.745 -71.459  -8.002  1.00  1.03           O  
ATOM   2184  OE2 GLU A 137     -15.593 -73.116  -7.332  1.00  1.03           O  
ATOM   2185  H   GLU A 137     -13.621 -68.682  -6.715  1.00  1.03           H  
ATOM   2186  HA  GLU A 137     -12.558 -69.573  -9.195  1.00  1.03           H  
ATOM   2187 1HB  GLU A 137     -15.433 -69.338  -8.202  1.00  1.03           H  
ATOM   2188 2HB  GLU A 137     -14.999 -70.145  -9.693  1.00  1.03           H  
ATOM   2189 1HG  GLU A 137     -13.689 -71.787  -8.464  1.00  1.03           H  
ATOM   2190 2HG  GLU A 137     -13.998 -70.933  -6.952  1.00  1.03           H  
ATOM   2191  N   TYR A 138     -14.324 -66.820  -9.297  1.00  1.03           N  
ATOM   2192  CA  TYR A 138     -14.720 -65.691 -10.098  1.00  1.03           C  
ATOM   2193  C   TYR A 138     -13.602 -64.698 -10.129  1.00  1.03           C  
ATOM   2194  O   TYR A 138     -13.412 -64.005 -11.104  1.00  1.03           O  
ATOM   2195  CB  TYR A 138     -15.961 -65.081  -9.522  1.00  1.03           C  
ATOM   2196  CG  TYR A 138     -17.138 -65.945  -9.664  1.00  1.03           C  
ATOM   2197  CD1 TYR A 138     -17.343 -66.958  -8.758  1.00  1.03           C  
ATOM   2198  CD2 TYR A 138     -18.041 -65.713 -10.665  1.00  1.03           C  
ATOM   2199  CE1 TYR A 138     -18.449 -67.755  -8.849  1.00  1.03           C  
ATOM   2200  CE2 TYR A 138     -19.147 -66.504 -10.764  1.00  1.03           C  
ATOM   2201  CZ  TYR A 138     -19.363 -67.523  -9.866  1.00  1.03           C  
ATOM   2202  OH  TYR A 138     -20.482 -68.317  -9.976  1.00  1.03           O  
ATOM   2203  H   TYR A 138     -14.514 -66.785  -8.300  1.00  1.03           H  
ATOM   2204  HA  TYR A 138     -14.914 -66.023 -11.118  1.00  1.03           H  
ATOM   2205 1HB  TYR A 138     -15.808 -64.873  -8.461  1.00  1.03           H  
ATOM   2206 2HB  TYR A 138     -16.163 -64.138 -10.023  1.00  1.03           H  
ATOM   2207  HD1 TYR A 138     -16.615 -67.124  -7.977  1.00  1.03           H  
ATOM   2208  HD2 TYR A 138     -17.880 -64.901 -11.381  1.00  1.03           H  
ATOM   2209  HE1 TYR A 138     -18.605 -68.563  -8.132  1.00  1.03           H  
ATOM   2210  HE2 TYR A 138     -19.842 -66.327 -11.547  1.00  1.03           H  
ATOM   2211  HH  TYR A 138     -20.450 -69.007  -9.307  1.00  1.03           H  
ATOM   2212  N   LEU A 139     -12.807 -64.631  -9.090  1.00  1.02           N  
ATOM   2213  CA  LEU A 139     -11.722 -63.682  -9.183  1.00  1.02           C  
ATOM   2214  C   LEU A 139     -10.801 -64.139 -10.325  1.00  1.02           C  
ATOM   2215  O   LEU A 139     -10.296 -63.320 -11.078  1.00  1.02           O  
ATOM   2216  CB  LEU A 139     -11.003 -63.562  -7.844  1.00  1.02           C  
ATOM   2217  CG  LEU A 139     -11.863 -62.910  -6.730  1.00  1.02           C  
ATOM   2218  CD1 LEU A 139     -11.137 -63.000  -5.408  1.00  1.02           C  
ATOM   2219  CD2 LEU A 139     -12.166 -61.447  -7.104  1.00  1.02           C  
ATOM   2220  H   LEU A 139     -12.984 -65.190  -8.258  1.00  1.02           H  
ATOM   2221  HA  LEU A 139     -12.128 -62.704  -9.437  1.00  1.02           H  
ATOM   2222 1HB  LEU A 139     -10.709 -64.547  -7.521  1.00  1.02           H  
ATOM   2223 2HB  LEU A 139     -10.107 -62.960  -7.980  1.00  1.02           H  
ATOM   2224  HG  LEU A 139     -12.808 -63.453  -6.634  1.00  1.02           H  
ATOM   2225 1HD1 LEU A 139     -11.751 -62.551  -4.630  1.00  1.02           H  
ATOM   2226 2HD1 LEU A 139     -10.955 -64.041  -5.160  1.00  1.02           H  
ATOM   2227 3HD1 LEU A 139     -10.190 -62.470  -5.474  1.00  1.02           H  
ATOM   2228 1HD2 LEU A 139     -12.785 -60.999  -6.323  1.00  1.02           H  
ATOM   2229 2HD2 LEU A 139     -11.238 -60.885  -7.199  1.00  1.02           H  
ATOM   2230 3HD2 LEU A 139     -12.708 -61.419  -8.051  1.00  1.02           H  
ATOM   2231  N   ARG A 140     -10.630 -65.459 -10.486  1.00  1.02           N  
ATOM   2232  CA  ARG A 140      -9.821 -66.008 -11.576  1.00  1.02           C  
ATOM   2233  C   ARG A 140     -10.445 -65.790 -12.969  1.00  1.02           C  
ATOM   2234  O   ARG A 140      -9.728 -65.441 -13.906  1.00  1.02           O  
ATOM   2235  CB  ARG A 140      -9.608 -67.487 -11.334  1.00  1.02           C  
ATOM   2236  CG  ARG A 140      -8.675 -67.799 -10.170  1.00  1.02           C  
ATOM   2237  CD  ARG A 140      -8.636 -69.246  -9.859  1.00  1.02           C  
ATOM   2238  NE  ARG A 140      -7.755 -69.533  -8.735  1.00  1.02           N  
ATOM   2239  CZ  ARG A 140      -7.654 -70.730  -8.126  1.00  1.02           C  
ATOM   2240  NH1 ARG A 140      -8.382 -71.742  -8.540  1.00  1.02           N  
ATOM   2241  NH2 ARG A 140      -6.821 -70.888  -7.110  1.00  1.02           N  
ATOM   2242  H   ARG A 140     -11.046 -66.102  -9.811  1.00  1.02           H  
ATOM   2243  HA  ARG A 140      -8.851 -65.516 -11.555  1.00  1.02           H  
ATOM   2244 1HB  ARG A 140     -10.569 -67.957 -11.116  1.00  1.02           H  
ATOM   2245 2HB  ARG A 140      -9.208 -67.953 -12.233  1.00  1.02           H  
ATOM   2246 1HG  ARG A 140      -7.667 -67.482 -10.429  1.00  1.02           H  
ATOM   2247 2HG  ARG A 140      -9.001 -67.261  -9.283  1.00  1.02           H  
ATOM   2248 1HD  ARG A 140      -9.643 -69.579  -9.597  1.00  1.02           H  
ATOM   2249 2HD  ARG A 140      -8.281 -69.801 -10.725  1.00  1.02           H  
ATOM   2250  HE  ARG A 140      -7.179 -68.778  -8.387  1.00  1.02           H  
ATOM   2251 1HH1 ARG A 140      -9.017 -71.620  -9.316  1.00  1.02           H  
ATOM   2252 2HH1 ARG A 140      -8.306 -72.640  -8.085  1.00  1.02           H  
ATOM   2253 1HH2 ARG A 140      -6.259 -70.111  -6.790  1.00  1.02           H  
ATOM   2254 2HH2 ARG A 140      -6.745 -71.786  -6.655  1.00  1.02           H  
ATOM   2255  N   ASN A 141     -11.771 -65.982 -13.096  1.00  1.02           N  
ATOM   2256  CA  ASN A 141     -12.503 -65.736 -14.352  1.00  1.02           C  
ATOM   2257  C   ASN A 141     -13.896 -65.169 -14.050  1.00  1.02           C  
ATOM   2258  O   ASN A 141     -14.886 -65.898 -14.105  1.00  1.02           O  
ATOM   2259  CB  ASN A 141     -12.641 -66.986 -15.216  1.00  1.02           C  
ATOM   2260  CG  ASN A 141     -13.323 -66.672 -16.587  1.00  1.02           C  
ATOM   2261  OD1 ASN A 141     -13.590 -65.498 -16.883  1.00  1.02           O  
ATOM   2262  ND2 ASN A 141     -13.597 -67.680 -17.394  1.00  1.02           N  
ATOM   2263  H   ASN A 141     -12.297 -66.326 -12.292  1.00  1.02           H  
ATOM   2264  HA  ASN A 141     -11.945 -65.011 -14.947  1.00  1.02           H  
ATOM   2265 1HB  ASN A 141     -11.652 -67.412 -15.403  1.00  1.02           H  
ATOM   2266 2HB  ASN A 141     -13.233 -67.733 -14.682  1.00  1.02           H  
ATOM   2267 1HD2 ASN A 141     -14.038 -67.502 -18.308  1.00  1.02           H  
ATOM   2268 2HD2 ASN A 141     -13.364 -68.615 -17.128  1.00  1.02           H  
ATOM   2269  N   PRO A 142     -14.022 -63.862 -13.804  1.00  1.06           N  
ATOM   2270  CA  PRO A 142     -15.219 -63.169 -13.337  1.00  1.06           C  
ATOM   2271  C   PRO A 142     -16.440 -63.318 -14.224  1.00  1.06           C  
ATOM   2272  O   PRO A 142     -17.569 -63.112 -13.788  1.00  1.06           O  
ATOM   2273  CB  PRO A 142     -14.767 -61.726 -13.324  1.00  1.06           C  
ATOM   2274  CG  PRO A 142     -13.290 -61.760 -13.197  1.00  1.06           C  
ATOM   2275  CD  PRO A 142     -12.853 -62.968 -13.968  1.00  1.06           C  
ATOM   2276  HA  PRO A 142     -15.460 -63.507 -12.320  1.00  1.06           H  
ATOM   2277 1HB  PRO A 142     -15.053 -61.333 -14.225  1.00  1.06           H  
ATOM   2278 2HB  PRO A 142     -15.282 -61.162 -12.530  1.00  1.06           H  
ATOM   2279 1HG  PRO A 142     -12.847 -60.827 -13.580  1.00  1.06           H  
ATOM   2280 2HG  PRO A 142     -13.018 -61.839 -12.146  1.00  1.06           H  
ATOM   2281 1HD  PRO A 142     -12.668 -62.729 -15.022  1.00  1.06           H  
ATOM   2282 2HD  PRO A 142     -11.957 -63.349 -13.463  1.00  1.06           H  
ATOM   2283  N   CYS A 143     -16.229 -63.670 -15.485  1.00  1.14           N  
ATOM   2284  CA  CYS A 143     -17.335 -63.805 -16.411  1.00  1.14           C  
ATOM   2285  C   CYS A 143     -17.959 -65.191 -16.357  1.00  1.14           C  
ATOM   2286  O   CYS A 143     -18.877 -65.501 -17.112  1.00  1.14           O  
ATOM   2287  CB  CYS A 143     -16.870 -63.494 -17.832  1.00  1.14           C  
ATOM   2288  SG  CYS A 143     -16.349 -61.774 -18.038  1.00  1.14           S  
ATOM   2289  H   CYS A 143     -15.289 -63.856 -15.807  1.00  1.14           H  
ATOM   2290  HA  CYS A 143     -18.096 -63.074 -16.143  1.00  1.14           H  
ATOM   2291 1HB  CYS A 143     -16.036 -64.146 -18.097  1.00  1.14           H  
ATOM   2292 2HB  CYS A 143     -17.680 -63.691 -18.535  1.00  1.14           H  
ATOM   2293  N   LEU A 144     -17.541 -66.003 -15.390  1.00  1.30           N  
ATOM   2294  CA  LEU A 144     -18.099 -67.332 -15.180  1.00  1.30           C  
ATOM   2295  C   LEU A 144     -19.644 -67.310 -15.121  1.00  1.30           C  
ATOM   2296  O   LEU A 144     -20.290 -68.233 -15.616  1.00  1.30           O  
ATOM   2297  CB  LEU A 144     -17.481 -67.911 -13.899  1.00  1.30           C  
ATOM   2298  CG  LEU A 144     -17.877 -69.315 -13.479  1.00  1.30           C  
ATOM   2299  CD1 LEU A 144     -17.474 -70.303 -14.569  1.00  1.30           C  
ATOM   2300  CD2 LEU A 144     -17.151 -69.643 -12.154  1.00  1.30           C  
ATOM   2301  H   LEU A 144     -16.762 -65.712 -14.800  1.00  1.30           H  
ATOM   2302  HA  LEU A 144     -17.801 -67.961 -16.020  1.00  1.30           H  
ATOM   2303 1HB  LEU A 144     -16.400 -67.916 -14.024  1.00  1.30           H  
ATOM   2304 2HB  LEU A 144     -17.706 -67.245 -13.085  1.00  1.30           H  
ATOM   2305  HG  LEU A 144     -18.958 -69.371 -13.335  1.00  1.30           H  
ATOM   2306 1HD1 LEU A 144     -17.750 -71.313 -14.268  1.00  1.30           H  
ATOM   2307 2HD1 LEU A 144     -17.988 -70.048 -15.500  1.00  1.30           H  
ATOM   2308 3HD1 LEU A 144     -16.396 -70.250 -14.725  1.00  1.30           H  
ATOM   2309 1HD2 LEU A 144     -17.413 -70.649 -11.826  1.00  1.30           H  
ATOM   2310 2HD2 LEU A 144     -16.071 -69.583 -12.306  1.00  1.30           H  
ATOM   2311 3HD2 LEU A 144     -17.437 -68.935 -11.396  1.00  1.30           H  
ATOM   2312  N   ASN A 145     -20.245 -66.285 -14.493  1.00  1.56           N  
ATOM   2313  CA  ASN A 145     -21.714 -66.182 -14.431  1.00  1.56           C  
ATOM   2314  C   ASN A 145     -22.302 -65.127 -15.393  1.00  1.56           C  
ATOM   2315  O   ASN A 145     -23.416 -64.642 -15.181  1.00  1.56           O  
ATOM   2316  CB  ASN A 145     -22.198 -65.914 -13.014  1.00  1.56           C  
ATOM   2317  CG  ASN A 145     -21.739 -64.572 -12.447  1.00  1.56           C  
ATOM   2318  OD1 ASN A 145     -20.757 -63.981 -12.900  1.00  1.56           O  
ATOM   2319  ND2 ASN A 145     -22.453 -64.092 -11.456  1.00  1.56           N  
ATOM   2320  H   ASN A 145     -19.672 -65.557 -14.089  1.00  1.56           H  
ATOM   2321  HA  ASN A 145     -22.129 -67.141 -14.739  1.00  1.56           H  
ATOM   2322 1HB  ASN A 145     -23.287 -65.928 -13.010  1.00  1.56           H  
ATOM   2323 2HB  ASN A 145     -21.872 -66.719 -12.359  1.00  1.56           H  
ATOM   2324 1HD2 ASN A 145     -22.217 -63.210 -11.049  1.00  1.56           H  
ATOM   2325 2HD2 ASN A 145     -23.243 -64.603 -11.119  1.00  1.56           H  
ATOM   2326  N   VAL A 146     -21.556 -64.769 -16.434  1.00  1.90           N  
ATOM   2327  CA  VAL A 146     -21.964 -63.773 -17.426  1.00  1.90           C  
ATOM   2328  C   VAL A 146     -21.896 -64.365 -18.823  1.00  1.90           C  
ATOM   2329  O   VAL A 146     -20.914 -65.005 -19.141  1.00  1.90           O  
ATOM   2330  CB  VAL A 146     -20.994 -62.568 -17.383  1.00  1.90           C  
ATOM   2331  CG1 VAL A 146     -21.351 -61.559 -18.419  1.00  1.90           C  
ATOM   2332  CG2 VAL A 146     -20.987 -61.926 -15.999  1.00  1.90           C  
ATOM   2333  H   VAL A 146     -20.646 -65.204 -16.564  1.00  1.90           H  
ATOM   2334  HA  VAL A 146     -22.983 -63.450 -17.216  1.00  1.90           H  
ATOM   2335  HB  VAL A 146     -19.998 -62.924 -17.620  1.00  1.90           H  
ATOM   2336 1HG1 VAL A 146     -20.628 -60.767 -18.367  1.00  1.90           H  
ATOM   2337 2HG1 VAL A 146     -21.317 -62.012 -19.405  1.00  1.90           H  
ATOM   2338 3HG1 VAL A 146     -22.349 -61.166 -18.229  1.00  1.90           H  
ATOM   2339 1HG2 VAL A 146     -20.279 -61.093 -15.991  1.00  1.90           H  
ATOM   2340 2HG2 VAL A 146     -21.984 -61.558 -15.763  1.00  1.90           H  
ATOM   2341 3HG2 VAL A 146     -20.683 -62.659 -15.252  1.00  1.90           H  
ATOM   2342  N   GLY A 147     -22.912 -64.190 -19.669  1.00  2.26           N  
ATOM   2343  CA  GLY A 147     -22.771 -64.707 -21.039  1.00  2.26           C  
ATOM   2344  C   GLY A 147     -22.483 -66.214 -21.008  1.00  2.26           C  
ATOM   2345  O   GLY A 147     -23.260 -66.948 -20.398  1.00  2.26           O  
ATOM   2346  H   GLY A 147     -23.740 -63.687 -19.382  1.00  2.26           H  
ATOM   2347 1HA  GLY A 147     -23.699 -64.528 -21.583  1.00  2.26           H  
ATOM   2348 2HA  GLY A 147     -22.000 -64.154 -21.556  1.00  2.26           H  
ATOM   2349  N   THR A 148     -21.397 -66.714 -21.645  1.00  2.49           N  
ATOM   2350  CA  THR A 148     -20.381 -66.026 -22.472  1.00  2.49           C  
ATOM   2351  C   THR A 148     -19.569 -66.888 -23.500  1.00  2.49           C  
ATOM   2352  O   THR A 148     -19.234 -66.330 -24.539  1.00  2.49           O  
ATOM   2353  CB  THR A 148     -19.353 -65.215 -21.646  1.00  2.49           C  
ATOM   2354  OG1 THR A 148     -18.527 -64.493 -22.544  1.00  2.49           O  
ATOM   2355  CG2 THR A 148     -18.490 -66.114 -20.723  1.00  2.49           C  
ATOM   2356  H   THR A 148     -21.291 -67.704 -21.562  1.00  2.49           H  
ATOM   2357  HA  THR A 148     -20.911 -65.300 -23.084  1.00  2.49           H  
ATOM   2358  HB  THR A 148     -19.852 -64.495 -21.066  1.00  2.49           H  
ATOM   2359  HG1 THR A 148     -19.047 -63.824 -22.994  1.00  2.49           H  
ATOM   2360 1HG2 THR A 148     -17.783 -65.499 -20.170  1.00  2.49           H  
ATOM   2361 2HG2 THR A 148     -19.132 -66.641 -20.018  1.00  2.49           H  
ATOM   2362 3HG2 THR A 148     -17.941 -66.836 -21.307  1.00  2.49           H  
ATOM   2363  N   LYS A 149     -19.232 -68.204 -23.299  1.00  2.48           N  
ATOM   2364  CA  LYS A 149     -19.501 -69.121 -22.170  1.00  2.48           C  
ATOM   2365  C   LYS A 149     -18.356 -69.877 -21.451  1.00  2.48           C  
ATOM   2366  O   LYS A 149     -18.517 -70.091 -20.255  1.00  2.48           O  
ATOM   2367  CB  LYS A 149     -20.523 -70.187 -22.600  1.00  2.48           C  
ATOM   2368  CG  LYS A 149     -21.923 -69.695 -22.950  1.00  2.48           C  
ATOM   2369  CD  LYS A 149     -22.813 -70.855 -23.367  1.00  2.48           C  
ATOM   2370  CE  LYS A 149     -24.224 -70.386 -23.704  1.00  2.48           C  
ATOM   2371  NZ  LYS A 149     -25.089 -71.517 -24.144  1.00  2.48           N  
ATOM   2372  H   LYS A 149     -18.706 -68.609 -24.057  1.00  2.48           H  
ATOM   2373  HA  LYS A 149     -19.907 -68.572 -21.352  1.00  2.48           H  
ATOM   2374 1HB  LYS A 149     -20.168 -70.707 -23.464  1.00  2.48           H  
ATOM   2375 2HB  LYS A 149     -20.622 -70.930 -21.808  1.00  2.48           H  
ATOM   2376 1HG  LYS A 149     -22.385 -69.235 -22.076  1.00  2.48           H  
ATOM   2377 2HG  LYS A 149     -21.880 -68.965 -23.756  1.00  2.48           H  
ATOM   2378 1HD  LYS A 149     -22.382 -71.351 -24.238  1.00  2.48           H  
ATOM   2379 2HD  LYS A 149     -22.867 -71.571 -22.551  1.00  2.48           H  
ATOM   2380 1HE  LYS A 149     -24.665 -69.922 -22.822  1.00  2.48           H  
ATOM   2381 2HE  LYS A 149     -24.173 -69.646 -24.503  1.00  2.48           H  
ATOM   2382 1HZ  LYS A 149     -26.013 -71.172 -24.358  1.00  2.48           H  
ATOM   2383 2HZ  LYS A 149     -24.690 -71.945 -24.968  1.00  2.48           H  
ATOM   2384 3HZ  LYS A 149     -25.147 -72.202 -23.405  1.00  2.48           H  
ATOM   2385  N   ASN A 150     -17.234 -70.351 -22.053  1.00  2.22           N  
ATOM   2386  CA  ASN A 150     -16.581 -70.234 -23.378  1.00  2.22           C  
ATOM   2387  C   ASN A 150     -15.988 -68.862 -23.714  1.00  2.22           C  
ATOM   2388  O   ASN A 150     -15.814 -68.521 -24.881  1.00  2.22           O  
ATOM   2389  CB  ASN A 150     -17.422 -70.778 -24.533  1.00  2.22           C  
ATOM   2390  CG  ASN A 150     -17.688 -72.269 -24.410  1.00  2.22           C  
ATOM   2391  OD1 ASN A 150     -16.848 -73.014 -23.898  1.00  2.22           O  
ATOM   2392  ND2 ASN A 150     -18.828 -72.713 -24.888  1.00  2.22           N  
ATOM   2393  H   ASN A 150     -16.677 -70.901 -21.413  1.00  2.22           H  
ATOM   2394  HA  ASN A 150     -15.718 -70.902 -23.349  1.00  2.22           H  
ATOM   2395 1HB  ASN A 150     -18.343 -70.272 -24.655  1.00  2.22           H  
ATOM   2396 2HB  ASN A 150     -16.867 -70.618 -25.458  1.00  2.22           H  
ATOM   2397 1HD2 ASN A 150     -19.046 -73.691 -24.840  1.00  2.22           H  
ATOM   2398 2HD2 ASN A 150     -19.476 -72.080 -25.309  1.00  2.22           H  
ATOM   2399  N   LEU A 151     -15.619 -68.120 -22.675  1.00  1.84           N  
ATOM   2400  CA  LEU A 151     -14.838 -66.886 -22.788  1.00  1.84           C  
ATOM   2401  C   LEU A 151     -14.071 -66.724 -21.478  1.00  1.84           C  
ATOM   2402  O   LEU A 151     -14.628 -66.955 -20.395  1.00  1.84           O  
ATOM   2403  CB  LEU A 151     -15.704 -65.656 -23.102  1.00  1.84           C  
ATOM   2404  CG  LEU A 151     -14.965 -64.300 -23.346  1.00  1.84           C  
ATOM   2405  CD1 LEU A 151     -15.744 -63.448 -24.356  1.00  1.84           C  
ATOM   2406  CD2 LEU A 151     -14.882 -63.552 -22.051  1.00  1.84           C  
ATOM   2407  H   LEU A 151     -15.851 -68.453 -21.751  1.00  1.84           H  
ATOM   2408  HA  LEU A 151     -14.115 -66.997 -23.595  1.00  1.84           H  
ATOM   2409 1HB  LEU A 151     -16.339 -65.867 -23.965  1.00  1.84           H  
ATOM   2410 2HB  LEU A 151     -16.319 -65.489 -22.260  1.00  1.84           H  
ATOM   2411  HG  LEU A 151     -13.967 -64.490 -23.735  1.00  1.84           H  
ATOM   2412 1HD1 LEU A 151     -15.226 -62.501 -24.514  1.00  1.84           H  
ATOM   2413 2HD1 LEU A 151     -15.818 -63.986 -25.301  1.00  1.84           H  
ATOM   2414 3HD1 LEU A 151     -16.742 -63.254 -23.971  1.00  1.84           H  
ATOM   2415 1HD2 LEU A 151     -14.370 -62.602 -22.206  1.00  1.84           H  
ATOM   2416 2HD2 LEU A 151     -15.892 -63.364 -21.678  1.00  1.84           H  
ATOM   2417 3HD2 LEU A 151     -14.341 -64.134 -21.321  1.00  1.84           H  
ATOM   2418  N   HIS A 152     -12.797 -66.359 -21.573  1.00  1.47           N  
ATOM   2419  CA  HIS A 152     -12.000 -66.138 -20.376  1.00  1.47           C  
ATOM   2420  C   HIS A 152     -11.721 -64.669 -20.131  1.00  1.47           C  
ATOM   2421  O   HIS A 152     -11.059 -64.009 -20.935  1.00  1.47           O  
ATOM   2422  CB  HIS A 152     -10.683 -66.911 -20.447  1.00  1.47           C  
ATOM   2423  CG  HIS A 152     -10.864 -68.401 -20.480  1.00  1.47           C  
ATOM   2424  ND1 HIS A 152     -10.712 -69.194 -19.360  1.00  1.47           N  
ATOM   2425  CD2 HIS A 152     -11.189 -69.240 -21.494  1.00  1.47           C  
ATOM   2426  CE1 HIS A 152     -10.932 -70.456 -19.684  1.00  1.47           C  
ATOM   2427  NE2 HIS A 152     -11.222 -70.511 -20.972  1.00  1.47           N  
ATOM   2428  H   HIS A 152     -12.387 -66.207 -22.483  1.00  1.47           H  
ATOM   2429  HA  HIS A 152     -12.543 -66.499 -19.515  1.00  1.47           H  
ATOM   2430 1HB  HIS A 152     -10.128 -66.610 -21.336  1.00  1.47           H  
ATOM   2431 2HB  HIS A 152     -10.073 -66.660 -19.578  1.00  1.47           H  
ATOM   2432  HD2 HIS A 152     -11.385 -68.960 -22.529  1.00  1.47           H  
ATOM   2433  HE1 HIS A 152     -10.883 -71.307 -19.005  1.00  1.47           H  
ATOM   2434  HE2 HIS A 152     -11.434 -71.351 -21.494  1.00  1.47           H  
ATOM   2435  N   CYS A 153     -12.246 -64.157 -19.026  1.00  1.18           N  
ATOM   2436  CA  CYS A 153     -12.046 -62.770 -18.639  1.00  1.18           C  
ATOM   2437  C   CYS A 153     -10.906 -62.634 -17.651  1.00  1.18           C  
ATOM   2438  O   CYS A 153     -10.603 -63.559 -16.902  1.00  1.18           O  
ATOM   2439  CB  CYS A 153     -13.305 -62.176 -18.023  1.00  1.18           C  
ATOM   2440  SG  CYS A 153     -14.668 -61.911 -19.164  1.00  1.18           S  
ATOM   2441  H   CYS A 153     -12.798 -64.749 -18.409  1.00  1.18           H  
ATOM   2442  HA  CYS A 153     -11.801 -62.187 -19.529  1.00  1.18           H  
ATOM   2443 1HB  CYS A 153     -13.656 -62.844 -17.245  1.00  1.18           H  
ATOM   2444 2HB  CYS A 153     -13.067 -61.266 -17.552  1.00  1.18           H  
ATOM   2445  N   ASP A 154     -10.270 -61.479 -17.656  1.00  1.00           N  
ATOM   2446  CA  ASP A 154      -9.228 -61.189 -16.693  1.00  1.00           C  
ATOM   2447  C   ASP A 154      -9.814 -60.970 -15.306  1.00  1.00           C  
ATOM   2448  O   ASP A 154     -10.949 -60.494 -15.202  1.00  1.00           O  
ATOM   2449  CB  ASP A 154      -8.407 -59.957 -17.084  1.00  1.00           C  
ATOM   2450  CG  ASP A 154      -7.389 -60.209 -18.166  1.00  1.00           C  
ATOM   2451  OD1 ASP A 154      -7.149 -61.363 -18.474  1.00  1.00           O  
ATOM   2452  OD2 ASP A 154      -6.801 -59.261 -18.669  1.00  1.00           O  
ATOM   2453  H   ASP A 154     -10.595 -60.752 -18.291  1.00  1.00           H  
ATOM   2454  HA  ASP A 154      -8.558 -62.038 -16.700  1.00  1.00           H  
ATOM   2455 1HB  ASP A 154      -9.097 -59.183 -17.450  1.00  1.00           H  
ATOM   2456 2HB  ASP A 154      -7.927 -59.548 -16.213  1.00  1.00           H  
ATOM   2457  N   PRO A 155      -9.077 -61.288 -14.236  1.00  0.89           N  
ATOM   2458  CA  PRO A 155      -9.405 -60.936 -12.884  1.00  0.89           C  
ATOM   2459  C   PRO A 155      -9.559 -59.445 -12.917  1.00  0.89           C  
ATOM   2460  O   PRO A 155      -9.015 -58.810 -13.814  1.00  0.89           O  
ATOM   2461  CB  PRO A 155      -8.158 -61.360 -12.103  1.00  0.89           C  
ATOM   2462  CG  PRO A 155      -7.565 -62.471 -12.934  1.00  0.89           C  
ATOM   2463  CD  PRO A 155      -7.874 -62.108 -14.369  1.00  0.89           C  
ATOM   2464  HA  PRO A 155     -10.321 -61.458 -12.589  1.00  0.89           H  
ATOM   2465 1HB  PRO A 155      -7.492 -60.497 -11.975  1.00  0.89           H  
ATOM   2466 2HB  PRO A 155      -8.436 -61.689 -11.095  1.00  0.89           H  
ATOM   2467 1HG  PRO A 155      -6.489 -62.565 -12.740  1.00  0.89           H  
ATOM   2468 2HG  PRO A 155      -8.027 -63.427 -12.650  1.00  0.89           H  
ATOM   2469 1HD  PRO A 155      -7.050 -61.564 -14.846  1.00  0.89           H  
ATOM   2470 2HD  PRO A 155      -8.127 -63.052 -14.881  1.00  0.89           H  
ATOM   2471  N   PRO A 156     -10.336 -58.844 -12.044  1.00  0.83           N  
ATOM   2472  CA  PRO A 156     -10.478 -57.424 -12.022  1.00  0.83           C  
ATOM   2473  C   PRO A 156      -9.176 -56.817 -11.559  1.00  0.83           C  
ATOM   2474  O   PRO A 156      -8.543 -57.335 -10.636  1.00  0.83           O  
ATOM   2475  CB  PRO A 156     -11.599 -57.231 -11.006  1.00  0.83           C  
ATOM   2476  CG  PRO A 156     -11.511 -58.492 -10.104  1.00  0.83           C  
ATOM   2477  CD  PRO A 156     -11.058 -59.586 -11.017  1.00  0.83           C  
ATOM   2478  HA  PRO A 156     -10.750 -57.068 -13.026  1.00  0.83           H  
ATOM   2479 1HB  PRO A 156     -11.445 -56.286 -10.451  1.00  0.83           H  
ATOM   2480 2HB  PRO A 156     -12.563 -57.141 -11.527  1.00  0.83           H  
ATOM   2481 1HG  PRO A 156     -10.817 -58.332  -9.278  1.00  0.83           H  
ATOM   2482 2HG  PRO A 156     -12.480 -58.732  -9.656  1.00  0.83           H  
ATOM   2483 1HD  PRO A 156     -10.405 -60.293 -10.484  1.00  0.83           H  
ATOM   2484 2HD  PRO A 156     -11.918 -60.068 -11.441  1.00  0.83           H  
ATOM   2485  N   PHE A 157      -8.822 -55.688 -12.135  1.00  0.79           N  
ATOM   2486  CA  PHE A 157      -7.667 -54.940 -11.691  1.00  0.79           C  
ATOM   2487  C   PHE A 157      -8.022 -53.483 -11.650  1.00  0.79           C  
ATOM   2488  O   PHE A 157      -8.469 -52.918 -12.650  1.00  0.79           O  
ATOM   2489  CB  PHE A 157      -6.466 -55.114 -12.625  1.00  0.79           C  
ATOM   2490  CG  PHE A 157      -5.982 -56.523 -12.772  1.00  0.79           C  
ATOM   2491  CD1 PHE A 157      -6.415 -57.318 -13.811  1.00  0.79           C  
ATOM   2492  CD2 PHE A 157      -5.113 -57.066 -11.850  1.00  0.79           C  
ATOM   2493  CE1 PHE A 157      -5.979 -58.616 -13.933  1.00  0.79           C  
ATOM   2494  CE2 PHE A 157      -4.688 -58.365 -11.969  1.00  0.79           C  
ATOM   2495  CZ  PHE A 157      -5.121 -59.139 -13.019  1.00  0.79           C  
ATOM   2496  H   PHE A 157      -9.377 -55.337 -12.900  1.00  0.79           H  
ATOM   2497  HA  PHE A 157      -7.395 -55.264 -10.686  1.00  0.79           H  
ATOM   2498 1HB  PHE A 157      -6.727 -54.742 -13.616  1.00  0.79           H  
ATOM   2499 2HB  PHE A 157      -5.636 -54.506 -12.263  1.00  0.79           H  
ATOM   2500  HD1 PHE A 157      -7.114 -56.911 -14.543  1.00  0.79           H  
ATOM   2501  HD2 PHE A 157      -4.769 -56.453 -11.017  1.00  0.79           H  
ATOM   2502  HE1 PHE A 157      -6.328 -59.225 -14.752  1.00  0.79           H  
ATOM   2503  HE2 PHE A 157      -4.006 -58.780 -11.230  1.00  0.79           H  
ATOM   2504  HZ  PHE A 157      -4.788 -60.165 -13.120  1.00  0.79           H  
ATOM   2505  N   LEU A 158      -7.711 -52.836 -10.549  1.00  0.77           N  
ATOM   2506  CA  LEU A 158      -7.969 -51.415 -10.471  1.00  0.77           C  
ATOM   2507  C   LEU A 158      -7.261 -50.673 -11.589  1.00  0.77           C  
ATOM   2508  O   LEU A 158      -7.792 -49.739 -12.168  1.00  0.77           O  
ATOM   2509  CB  LEU A 158      -7.498 -50.859  -9.165  1.00  0.77           C  
ATOM   2510  CG  LEU A 158      -7.736 -49.409  -9.037  1.00  0.77           C  
ATOM   2511  CD1 LEU A 158      -9.251 -49.154  -9.110  1.00  0.77           C  
ATOM   2512  CD2 LEU A 158      -7.118 -48.957  -7.774  1.00  0.77           C  
ATOM   2513  H   LEU A 158      -7.331 -53.331  -9.755  1.00  0.77           H  
ATOM   2514  HA  LEU A 158      -9.041 -51.254 -10.564  1.00  0.77           H  
ATOM   2515 1HB  LEU A 158      -8.026 -51.363  -8.358  1.00  0.77           H  
ATOM   2516 2HB  LEU A 158      -6.427 -51.040  -9.060  1.00  0.77           H  
ATOM   2517  HG  LEU A 158      -7.270 -48.875  -9.868  1.00  0.77           H  
ATOM   2518 1HD1 LEU A 158      -9.460 -48.098  -9.018  1.00  0.77           H  
ATOM   2519 2HD1 LEU A 158      -9.632 -49.510 -10.064  1.00  0.77           H  
ATOM   2520 3HD1 LEU A 158      -9.738 -49.679  -8.326  1.00  0.77           H  
ATOM   2521 1HD2 LEU A 158      -7.255 -47.896  -7.652  1.00  0.77           H  
ATOM   2522 2HD2 LEU A 158      -7.563 -49.479  -6.942  1.00  0.77           H  
ATOM   2523 3HD2 LEU A 158      -6.077 -49.178  -7.828  1.00  0.77           H  
ATOM   2524  N   TYR A 159      -6.013 -51.037 -11.832  1.00  0.76           N  
ATOM   2525  CA  TYR A 159      -5.255 -50.431 -12.910  1.00  0.76           C  
ATOM   2526  C   TYR A 159      -4.161 -51.351 -13.392  1.00  0.76           C  
ATOM   2527  O   TYR A 159      -3.391 -51.914 -12.597  1.00  0.76           O  
ATOM   2528  CB  TYR A 159      -4.687 -49.086 -12.511  1.00  0.76           C  
ATOM   2529  CG  TYR A 159      -3.804 -48.453 -13.568  1.00  0.76           C  
ATOM   2530  CD1 TYR A 159      -4.323 -47.753 -14.658  1.00  0.76           C  
ATOM   2531  CD2 TYR A 159      -2.448 -48.574 -13.411  1.00  0.76           C  
ATOM   2532  CE1 TYR A 159      -3.443 -47.185 -15.577  1.00  0.76           C  
ATOM   2533  CE2 TYR A 159      -1.593 -48.013 -14.299  1.00  0.76           C  
ATOM   2534  CZ  TYR A 159      -2.070 -47.326 -15.377  1.00  0.76           C  
ATOM   2535  OH  TYR A 159      -1.170 -46.786 -16.245  1.00  0.76           O  
ATOM   2536  H   TYR A 159      -5.609 -51.789 -11.298  1.00  0.76           H  
ATOM   2537  HA  TYR A 159      -5.930 -50.268 -13.749  1.00  0.76           H  
ATOM   2538 1HB  TYR A 159      -5.497 -48.391 -12.283  1.00  0.76           H  
ATOM   2539 2HB  TYR A 159      -4.104 -49.215 -11.611  1.00  0.76           H  
ATOM   2540  HD1 TYR A 159      -5.400 -47.657 -14.788  1.00  0.76           H  
ATOM   2541  HD2 TYR A 159      -2.063 -49.121 -12.556  1.00  0.76           H  
ATOM   2542  HE1 TYR A 159      -3.814 -46.637 -16.436  1.00  0.76           H  
ATOM   2543  HE2 TYR A 159      -0.521 -48.117 -14.149  1.00  0.76           H  
ATOM   2544  HH  TYR A 159      -1.586 -46.619 -17.097  1.00  0.76           H  
ATOM   2545  N   LYS A 160      -4.078 -51.452 -14.713  1.00  0.75           N  
ATOM   2546  CA  LYS A 160      -3.079 -52.241 -15.401  1.00  0.75           C  
ATOM   2547  C   LYS A 160      -2.427 -51.414 -16.509  1.00  0.75           C  
ATOM   2548  O   LYS A 160      -3.096 -50.915 -17.421  1.00  0.75           O  
ATOM   2549  CB  LYS A 160      -3.773 -53.489 -15.978  1.00  0.75           C  
ATOM   2550  CG  LYS A 160      -2.916 -54.534 -16.664  1.00  0.75           C  
ATOM   2551  CD  LYS A 160      -3.798 -55.742 -17.143  1.00  0.75           C  
ATOM   2552  CE  LYS A 160      -2.953 -56.887 -17.735  1.00  0.75           C  
ATOM   2553  NZ  LYS A 160      -3.779 -58.072 -18.198  1.00  0.75           N  
ATOM   2554  H   LYS A 160      -4.780 -50.968 -15.271  1.00  0.75           H  
ATOM   2555  HA  LYS A 160      -2.302 -52.537 -14.695  1.00  0.75           H  
ATOM   2556 1HB  LYS A 160      -4.297 -54.003 -15.167  1.00  0.75           H  
ATOM   2557 2HB  LYS A 160      -4.532 -53.170 -16.695  1.00  0.75           H  
ATOM   2558 1HG  LYS A 160      -2.386 -54.098 -17.501  1.00  0.75           H  
ATOM   2559 2HG  LYS A 160      -2.201 -54.885 -15.966  1.00  0.75           H  
ATOM   2560 1HD  LYS A 160      -4.364 -56.134 -16.294  1.00  0.75           H  
ATOM   2561 2HD  LYS A 160      -4.505 -55.400 -17.899  1.00  0.75           H  
ATOM   2562 1HE  LYS A 160      -2.363 -56.513 -18.570  1.00  0.75           H  
ATOM   2563 2HE  LYS A 160      -2.292 -57.234 -16.967  1.00  0.75           H  
ATOM   2564 1HZ  LYS A 160      -3.137 -58.826 -18.536  1.00  0.75           H  
ATOM   2565 2HZ  LYS A 160      -4.308 -58.441 -17.426  1.00  0.75           H  
ATOM   2566 3HZ  LYS A 160      -4.412 -57.804 -18.938  1.00  0.75           H  
ATOM   2567  N   HIS A 161      -1.111 -51.285 -16.440  1.00  0.74           N  
ATOM   2568  CA  HIS A 161      -0.330 -50.577 -17.436  1.00  0.74           C  
ATOM   2569  C   HIS A 161       0.249 -51.635 -18.359  1.00  0.74           C  
ATOM   2570  O   HIS A 161       0.961 -52.558 -17.929  1.00  0.74           O  
ATOM   2571  CB  HIS A 161       0.762 -49.710 -16.804  1.00  0.74           C  
ATOM   2572  CG  HIS A 161       1.546 -48.932 -17.767  1.00  0.74           C  
ATOM   2573  ND1 HIS A 161       2.831 -48.518 -17.514  1.00  0.74           N  
ATOM   2574  CD2 HIS A 161       1.240 -48.477 -18.992  1.00  0.74           C  
ATOM   2575  CE1 HIS A 161       3.278 -47.853 -18.551  1.00  0.74           C  
ATOM   2576  NE2 HIS A 161       2.324 -47.811 -19.452  1.00  0.74           N  
ATOM   2577  H   HIS A 161      -0.617 -51.682 -15.653  1.00  0.74           H  
ATOM   2578  HA  HIS A 161      -0.971 -49.926 -18.030  1.00  0.74           H  
ATOM   2579 1HB  HIS A 161       0.315 -49.019 -16.117  1.00  0.74           H  
ATOM   2580 2HB  HIS A 161       1.420 -50.325 -16.236  1.00  0.74           H  
ATOM   2581  HD2 HIS A 161       0.305 -48.617 -19.524  1.00  0.74           H  
ATOM   2582  HE1 HIS A 161       4.266 -47.406 -18.650  1.00  0.74           H  
ATOM   2583  HE2 HIS A 161       2.371 -47.366 -20.363  1.00  0.74           H  
ATOM   2584  N   ILE A 162      -0.168 -51.552 -19.613  1.00  0.73           N  
ATOM   2585  CA  ILE A 162       0.136 -52.520 -20.638  1.00  0.73           C  
ATOM   2586  C   ILE A 162       1.280 -52.048 -21.555  1.00  0.73           C  
ATOM   2587  O   ILE A 162       2.199 -52.813 -21.869  1.00  0.73           O  
ATOM   2588  CB  ILE A 162      -1.180 -52.787 -21.385  1.00  0.73           C  
ATOM   2589  CG1 ILE A 162      -2.196 -53.407 -20.372  1.00  0.73           C  
ATOM   2590  CG2 ILE A 162      -0.954 -53.665 -22.569  1.00  0.73           C  
ATOM   2591  CD1 ILE A 162      -3.622 -53.491 -20.846  1.00  0.73           C  
ATOM   2592  H   ILE A 162      -0.731 -50.753 -19.903  1.00  0.73           H  
ATOM   2593  HA  ILE A 162       0.448 -53.445 -20.155  1.00  0.73           H  
ATOM   2594  HB  ILE A 162      -1.593 -51.843 -21.716  1.00  0.73           H  
ATOM   2595 1HG1 ILE A 162      -1.857 -54.409 -20.121  1.00  0.73           H  
ATOM   2596 2HG1 ILE A 162      -2.194 -52.802 -19.470  1.00  0.73           H  
ATOM   2597 1HG2 ILE A 162      -1.894 -53.835 -23.100  1.00  0.73           H  
ATOM   2598 2HG2 ILE A 162      -0.253 -53.161 -23.212  1.00  0.73           H  
ATOM   2599 3HG2 ILE A 162      -0.541 -54.619 -22.248  1.00  0.73           H  
ATOM   2600 1HD1 ILE A 162      -4.241 -53.930 -20.066  1.00  0.73           H  
ATOM   2601 2HD1 ILE A 162      -3.985 -52.490 -21.066  1.00  0.73           H  
ATOM   2602 3HD1 ILE A 162      -3.673 -54.108 -21.741  1.00  0.73           H  
ATOM   2603  N   LEU A 163       1.205 -50.788 -21.999  1.00  0.72           N  
ATOM   2604  CA  LEU A 163       2.200 -50.213 -22.905  1.00  0.72           C  
ATOM   2605  C   LEU A 163       2.623 -48.779 -22.565  1.00  0.72           C  
ATOM   2606  O   LEU A 163       1.784 -47.881 -22.424  1.00  0.72           O  
ATOM   2607  CB  LEU A 163       1.648 -50.243 -24.319  1.00  0.72           C  
ATOM   2608  CG  LEU A 163       2.484 -49.602 -25.390  1.00  0.72           C  
ATOM   2609  CD1 LEU A 163       3.778 -50.340 -25.549  1.00  0.72           C  
ATOM   2610  CD2 LEU A 163       1.734 -49.629 -26.637  1.00  0.72           C  
ATOM   2611  H   LEU A 163       0.413 -50.219 -21.719  1.00  0.72           H  
ATOM   2612  HA  LEU A 163       3.091 -50.838 -22.868  1.00  0.72           H  
ATOM   2613 1HB  LEU A 163       1.487 -51.274 -24.598  1.00  0.72           H  
ATOM   2614 2HB  LEU A 163       0.687 -49.742 -24.317  1.00  0.72           H  
ATOM   2615  HG  LEU A 163       2.689 -48.590 -25.127  1.00  0.72           H  
ATOM   2616 1HD1 LEU A 163       4.372 -49.872 -26.334  1.00  0.72           H  
ATOM   2617 2HD1 LEU A 163       4.335 -50.319 -24.621  1.00  0.72           H  
ATOM   2618 3HD1 LEU A 163       3.569 -51.362 -25.817  1.00  0.72           H  
ATOM   2619 1HD2 LEU A 163       2.321 -49.164 -27.431  1.00  0.72           H  
ATOM   2620 2HD2 LEU A 163       1.532 -50.667 -26.893  1.00  0.72           H  
ATOM   2621 3HD2 LEU A 163       0.799 -49.086 -26.504  1.00  0.72           H  
ATOM   2622  N   SER A 164       3.934 -48.550 -22.454  1.00  0.71           N  
ATOM   2623  CA  SER A 164       4.452 -47.206 -22.191  1.00  0.71           C  
ATOM   2624  C   SER A 164       4.310 -46.360 -23.443  1.00  0.71           C  
ATOM   2625  O   SER A 164       4.178 -46.897 -24.536  1.00  0.71           O  
ATOM   2626  CB  SER A 164       5.903 -47.271 -21.763  1.00  0.71           C  
ATOM   2627  OG  SER A 164       6.721 -47.696 -22.822  1.00  0.71           O  
ATOM   2628  H   SER A 164       4.582 -49.319 -22.565  1.00  0.71           H  
ATOM   2629  HA  SER A 164       3.876 -46.729 -21.402  1.00  0.71           H  
ATOM   2630 1HB  SER A 164       6.226 -46.285 -21.418  1.00  0.71           H  
ATOM   2631 2HB  SER A 164       6.000 -47.957 -20.923  1.00  0.71           H  
ATOM   2632  HG  SER A 164       6.711 -46.970 -23.466  1.00  0.71           H  
ATOM   2633  N   LEU A 165       4.393 -45.051 -23.295  1.00  0.71           N  
ATOM   2634  CA  LEU A 165       4.294 -44.167 -24.442  1.00  0.71           C  
ATOM   2635  C   LEU A 165       5.352 -44.489 -25.490  1.00  0.71           C  
ATOM   2636  O   LEU A 165       6.544 -44.587 -25.183  1.00  0.71           O  
ATOM   2637  CB  LEU A 165       4.400 -42.729 -23.937  1.00  0.71           C  
ATOM   2638  CG  LEU A 165       3.136 -42.171 -23.224  1.00  0.71           C  
ATOM   2639  CD1 LEU A 165       3.492 -40.949 -22.480  1.00  0.71           C  
ATOM   2640  CD2 LEU A 165       2.108 -41.805 -24.273  1.00  0.71           C  
ATOM   2641  H   LEU A 165       4.516 -44.660 -22.365  1.00  0.71           H  
ATOM   2642  HA  LEU A 165       3.317 -44.302 -24.889  1.00  0.71           H  
ATOM   2643 1HB  LEU A 165       5.231 -42.664 -23.238  1.00  0.71           H  
ATOM   2644 2HB  LEU A 165       4.615 -42.080 -24.784  1.00  0.71           H  
ATOM   2645  HG  LEU A 165       2.724 -42.912 -22.542  1.00  0.71           H  
ATOM   2646 1HD1 LEU A 165       2.616 -40.533 -22.002  1.00  0.71           H  
ATOM   2647 2HD1 LEU A 165       4.195 -41.216 -21.747  1.00  0.71           H  
ATOM   2648 3HD1 LEU A 165       3.928 -40.233 -23.150  1.00  0.71           H  
ATOM   2649 1HD2 LEU A 165       1.210 -41.402 -23.799  1.00  0.71           H  
ATOM   2650 2HD2 LEU A 165       2.524 -41.062 -24.955  1.00  0.71           H  
ATOM   2651 3HD2 LEU A 165       1.868 -42.663 -24.810  1.00  0.71           H  
ATOM   2652  N   THR A 166       4.899 -44.637 -26.730  1.00  0.71           N  
ATOM   2653  CA  THR A 166       5.761 -44.976 -27.851  1.00  0.71           C  
ATOM   2654  C   THR A 166       5.220 -44.523 -29.201  1.00  0.71           C  
ATOM   2655  O   THR A 166       4.016 -44.365 -29.379  1.00  0.71           O  
ATOM   2656  CB  THR A 166       5.954 -46.502 -27.915  1.00  0.71           C  
ATOM   2657  OG1 THR A 166       6.889 -46.812 -28.954  1.00  0.71           O  
ATOM   2658  CG2 THR A 166       4.617 -47.193 -28.200  1.00  0.71           C  
ATOM   2659  H   THR A 166       3.894 -44.588 -26.876  1.00  0.71           H  
ATOM   2660  HA  THR A 166       6.728 -44.494 -27.696  1.00  0.71           H  
ATOM   2661  HB  THR A 166       6.344 -46.863 -26.961  1.00  0.71           H  
ATOM   2662  HG1 THR A 166       7.746 -46.426 -28.730  1.00  0.71           H  
ATOM   2663 1HG2 THR A 166       4.764 -48.272 -28.247  1.00  0.71           H  
ATOM   2664 2HG2 THR A 166       3.910 -46.957 -27.398  1.00  0.71           H  
ATOM   2665 3HG2 THR A 166       4.211 -46.845 -29.149  1.00  0.71           H  
ATOM   2666  N   ASP A 167       6.104 -44.344 -30.182  1.00  0.71           N  
ATOM   2667  CA  ASP A 167       5.630 -44.083 -31.542  1.00  0.71           C  
ATOM   2668  C   ASP A 167       5.481 -45.391 -32.340  1.00  0.71           C  
ATOM   2669  O   ASP A 167       5.130 -45.400 -33.526  1.00  0.71           O  
ATOM   2670  CB  ASP A 167       6.525 -43.055 -32.251  1.00  0.71           C  
ATOM   2671  CG  ASP A 167       7.999 -43.466 -32.435  1.00  0.71           C  
ATOM   2672  OD1 ASP A 167       8.384 -44.509 -31.964  1.00  0.71           O  
ATOM   2673  OD2 ASP A 167       8.728 -42.711 -33.044  1.00  0.71           O  
ATOM   2674  H   ASP A 167       7.093 -44.432 -29.997  1.00  0.71           H  
ATOM   2675  HA  ASP A 167       4.639 -43.631 -31.480  1.00  0.71           H  
ATOM   2676 1HB  ASP A 167       6.104 -42.851 -33.236  1.00  0.71           H  
ATOM   2677 2HB  ASP A 167       6.491 -42.113 -31.698  1.00  0.71           H  
ATOM   2678  N   ASN A 168       5.672 -46.528 -31.666  1.00  0.72           N  
ATOM   2679  CA  ASN A 168       5.488 -47.798 -32.327  1.00  0.72           C  
ATOM   2680  C   ASN A 168       4.006 -48.119 -32.347  1.00  0.72           C  
ATOM   2681  O   ASN A 168       3.479 -48.850 -31.501  1.00  0.72           O  
ATOM   2682  CB  ASN A 168       6.284 -48.879 -31.634  1.00  0.72           C  
ATOM   2683  CG  ASN A 168       6.257 -50.176 -32.371  1.00  0.72           C  
ATOM   2684  OD1 ASN A 168       5.276 -50.472 -33.065  1.00  0.72           O  
ATOM   2685  ND2 ASN A 168       7.303 -50.957 -32.246  1.00  0.72           N  
ATOM   2686  H   ASN A 168       5.988 -46.512 -30.702  1.00  0.72           H  
ATOM   2687  HA  ASN A 168       5.828 -47.715 -33.360  1.00  0.72           H  
ATOM   2688 1HB  ASN A 168       7.320 -48.553 -31.521  1.00  0.72           H  
ATOM   2689 2HB  ASN A 168       5.883 -49.037 -30.632  1.00  0.72           H  
ATOM   2690 1HD2 ASN A 168       7.332 -51.838 -32.720  1.00  0.72           H  
ATOM   2691 2HD2 ASN A 168       8.071 -50.673 -31.671  1.00  0.72           H  
ATOM   2692  N   PHE A 169       3.353 -47.641 -33.389  1.00  0.74           N  
ATOM   2693  CA  PHE A 169       1.910 -47.766 -33.488  1.00  0.74           C  
ATOM   2694  C   PHE A 169       1.503 -49.227 -33.703  1.00  0.74           C  
ATOM   2695  O   PHE A 169       0.401 -49.637 -33.327  1.00  0.74           O  
ATOM   2696  CB  PHE A 169       1.400 -46.867 -34.609  1.00  0.74           C  
ATOM   2697  CG  PHE A 169       1.640 -45.386 -34.299  1.00  0.74           C  
ATOM   2698  CD1 PHE A 169       2.529 -44.658 -35.072  1.00  0.74           C  
ATOM   2699  CD2 PHE A 169       1.035 -44.743 -33.229  1.00  0.74           C  
ATOM   2700  CE1 PHE A 169       2.797 -43.326 -34.801  1.00  0.74           C  
ATOM   2701  CE2 PHE A 169       1.310 -43.407 -32.964  1.00  0.74           C  
ATOM   2702  CZ  PHE A 169       2.186 -42.706 -33.749  1.00  0.74           C  
ATOM   2703  H   PHE A 169       3.884 -47.054 -34.032  1.00  0.74           H  
ATOM   2704  HA  PHE A 169       1.473 -47.420 -32.551  1.00  0.74           H  
ATOM   2705 1HB  PHE A 169       1.905 -47.114 -35.541  1.00  0.74           H  
ATOM   2706 2HB  PHE A 169       0.334 -47.023 -34.753  1.00  0.74           H  
ATOM   2707  HD1 PHE A 169       3.030 -45.155 -35.902  1.00  0.74           H  
ATOM   2708  HD2 PHE A 169       0.342 -45.296 -32.593  1.00  0.74           H  
ATOM   2709  HE1 PHE A 169       3.505 -42.776 -35.420  1.00  0.74           H  
ATOM   2710  HE2 PHE A 169       0.842 -42.915 -32.141  1.00  0.74           H  
ATOM   2711  HZ  PHE A 169       2.406 -41.664 -33.532  1.00  0.74           H  
ATOM   2712  N   GLU A 170       2.390 -50.036 -34.294  1.00  0.75           N  
ATOM   2713  CA  GLU A 170       2.050 -51.444 -34.465  1.00  0.75           C  
ATOM   2714  C   GLU A 170       1.948 -52.110 -33.093  1.00  0.75           C  
ATOM   2715  O   GLU A 170       1.005 -52.860 -32.830  1.00  0.75           O  
ATOM   2716  CB  GLU A 170       3.098 -52.172 -35.318  1.00  0.75           C  
ATOM   2717  CG  GLU A 170       3.128 -51.771 -36.792  1.00  0.75           C  
ATOM   2718  CD  GLU A 170       4.244 -52.435 -37.580  1.00  0.75           C  
ATOM   2719  OE1 GLU A 170       5.049 -53.119 -36.993  1.00  0.75           O  
ATOM   2720  OE2 GLU A 170       4.280 -52.253 -38.775  1.00  0.75           O  
ATOM   2721  H   GLU A 170       3.291 -49.678 -34.585  1.00  0.75           H  
ATOM   2722  HA  GLU A 170       1.079 -51.516 -34.952  1.00  0.75           H  
ATOM   2723 1HB  GLU A 170       4.088 -51.992 -34.904  1.00  0.75           H  
ATOM   2724 2HB  GLU A 170       2.918 -53.246 -35.269  1.00  0.75           H  
ATOM   2725 1HG  GLU A 170       2.190 -52.062 -37.241  1.00  0.75           H  
ATOM   2726 2HG  GLU A 170       3.219 -50.688 -36.863  1.00  0.75           H  
ATOM   2727  N   GLU A 171       2.895 -51.797 -32.193  1.00  0.78           N  
ATOM   2728  CA  GLU A 171       2.850 -52.378 -30.853  1.00  0.78           C  
ATOM   2729  C   GLU A 171       1.606 -51.924 -30.129  1.00  0.78           C  
ATOM   2730  O   GLU A 171       0.962 -52.720 -29.449  1.00  0.78           O  
ATOM   2731  CB  GLU A 171       4.083 -52.068 -30.010  1.00  0.78           C  
ATOM   2732  CG  GLU A 171       4.019 -52.739 -28.629  1.00  0.78           C  
ATOM   2733  CD  GLU A 171       5.269 -52.620 -27.791  1.00  0.78           C  
ATOM   2734  OE1 GLU A 171       6.231 -52.053 -28.238  1.00  0.78           O  
ATOM   2735  OE2 GLU A 171       5.248 -53.108 -26.670  1.00  0.78           O  
ATOM   2736  H   GLU A 171       3.654 -51.170 -32.454  1.00  0.78           H  
ATOM   2737  HA  GLU A 171       2.796 -53.461 -30.958  1.00  0.78           H  
ATOM   2738 1HB  GLU A 171       4.980 -52.412 -30.526  1.00  0.78           H  
ATOM   2739 2HB  GLU A 171       4.172 -50.989 -29.869  1.00  0.78           H  
ATOM   2740 1HG  GLU A 171       3.195 -52.280 -28.087  1.00  0.78           H  
ATOM   2741 2HG  GLU A 171       3.776 -53.792 -28.763  1.00  0.78           H  
ATOM   2742  N   PHE A 172       1.250 -50.649 -30.291  1.00  0.80           N  
ATOM   2743  CA  PHE A 172       0.052 -50.122 -29.654  1.00  0.80           C  
ATOM   2744  C   PHE A 172      -1.147 -50.972 -30.035  1.00  0.80           C  
ATOM   2745  O   PHE A 172      -1.934 -51.382 -29.167  1.00  0.80           O  
ATOM   2746  CB  PHE A 172      -0.192 -48.667 -30.041  1.00  0.80           C  
ATOM   2747  CG  PHE A 172      -1.428 -48.096 -29.434  1.00  0.80           C  
ATOM   2748  CD1 PHE A 172      -1.426 -47.466 -28.210  1.00  0.80           C  
ATOM   2749  CD2 PHE A 172      -2.613 -48.243 -30.081  1.00  0.80           C  
ATOM   2750  CE1 PHE A 172      -2.603 -46.990 -27.693  1.00  0.80           C  
ATOM   2751  CE2 PHE A 172      -3.789 -47.770 -29.557  1.00  0.80           C  
ATOM   2752  CZ  PHE A 172      -3.781 -47.144 -28.365  1.00  0.80           C  
ATOM   2753  H   PHE A 172       1.846 -50.037 -30.854  1.00  0.80           H  
ATOM   2754  HA  PHE A 172       0.147 -50.191 -28.589  1.00  0.80           H  
ATOM   2755 1HB  PHE A 172       0.661 -48.056 -29.740  1.00  0.80           H  
ATOM   2756 2HB  PHE A 172      -0.285 -48.591 -31.118  1.00  0.80           H  
ATOM   2757  HD1 PHE A 172      -0.495 -47.341 -27.661  1.00  0.80           H  
ATOM   2758  HD2 PHE A 172      -2.606 -48.760 -31.020  1.00  0.80           H  
ATOM   2759  HE1 PHE A 172      -2.605 -46.498 -26.753  1.00  0.80           H  
ATOM   2760  HE2 PHE A 172      -4.725 -47.903 -30.092  1.00  0.80           H  
ATOM   2761  HZ  PHE A 172      -4.709 -46.772 -27.947  1.00  0.80           H  
ATOM   2762  N   ARG A 173      -1.301 -51.238 -31.332  1.00  0.83           N  
ATOM   2763  CA  ARG A 173      -2.422 -52.045 -31.771  1.00  0.83           C  
ATOM   2764  C   ARG A 173      -2.371 -53.463 -31.214  1.00  0.83           C  
ATOM   2765  O   ARG A 173      -3.391 -53.990 -30.761  1.00  0.83           O  
ATOM   2766  CB  ARG A 173      -2.469 -52.102 -33.286  1.00  0.83           C  
ATOM   2767  CG  ARG A 173      -2.886 -50.815 -33.911  1.00  0.83           C  
ATOM   2768  CD  ARG A 173      -3.229 -50.932 -35.340  1.00  0.83           C  
ATOM   2769  NE  ARG A 173      -2.093 -51.313 -36.181  1.00  0.83           N  
ATOM   2770  CZ  ARG A 173      -1.217 -50.450 -36.752  1.00  0.83           C  
ATOM   2771  NH1 ARG A 173      -1.327 -49.157 -36.571  1.00  0.83           N  
ATOM   2772  NH2 ARG A 173      -0.247 -50.912 -37.511  1.00  0.83           N  
ATOM   2773  H   ARG A 173      -0.633 -50.867 -32.015  1.00  0.83           H  
ATOM   2774  HA  ARG A 173      -3.338 -51.569 -31.420  1.00  0.83           H  
ATOM   2775 1HB  ARG A 173      -1.479 -52.354 -33.670  1.00  0.83           H  
ATOM   2776 2HB  ARG A 173      -3.160 -52.881 -33.608  1.00  0.83           H  
ATOM   2777 1HG  ARG A 173      -3.770 -50.487 -33.387  1.00  0.83           H  
ATOM   2778 2HG  ARG A 173      -2.093 -50.078 -33.798  1.00  0.83           H  
ATOM   2779 1HD  ARG A 173      -4.014 -51.674 -35.466  1.00  0.83           H  
ATOM   2780 2HD  ARG A 173      -3.597 -49.967 -35.677  1.00  0.83           H  
ATOM   2781  HE  ARG A 173      -1.958 -52.297 -36.359  1.00  0.83           H  
ATOM   2782 1HH1 ARG A 173      -2.073 -48.792 -36.000  1.00  0.83           H  
ATOM   2783 2HH1 ARG A 173      -0.679 -48.532 -37.020  1.00  0.83           H  
ATOM   2784 1HH2 ARG A 173      -0.152 -51.907 -37.662  1.00  0.83           H  
ATOM   2785 2HH2 ARG A 173       0.404 -50.273 -37.942  1.00  0.83           H  
ATOM   2786  N   GLU A 174      -1.187 -54.077 -31.182  1.00  0.86           N  
ATOM   2787  CA  GLU A 174      -1.124 -55.447 -30.680  1.00  0.86           C  
ATOM   2788  C   GLU A 174      -1.431 -55.511 -29.183  1.00  0.86           C  
ATOM   2789  O   GLU A 174      -2.162 -56.395 -28.727  1.00  0.86           O  
ATOM   2790  CB  GLU A 174       0.249 -56.062 -30.970  1.00  0.86           C  
ATOM   2791  CG  GLU A 174       0.538 -56.333 -32.470  1.00  0.86           C  
ATOM   2792  CD  GLU A 174      -0.415 -57.328 -33.118  1.00  0.86           C  
ATOM   2793  OE1 GLU A 174      -0.598 -58.392 -32.580  1.00  0.86           O  
ATOM   2794  OE2 GLU A 174      -0.967 -57.013 -34.162  1.00  0.86           O  
ATOM   2795  H   GLU A 174      -0.351 -53.614 -31.549  1.00  0.86           H  
ATOM   2796  HA  GLU A 174      -1.873 -56.034 -31.198  1.00  0.86           H  
ATOM   2797 1HB  GLU A 174       1.026 -55.391 -30.598  1.00  0.86           H  
ATOM   2798 2HB  GLU A 174       0.345 -57.004 -30.432  1.00  0.86           H  
ATOM   2799 1HG  GLU A 174       0.465 -55.390 -33.008  1.00  0.86           H  
ATOM   2800 2HG  GLU A 174       1.559 -56.694 -32.570  1.00  0.86           H  
ATOM   2801  N   LYS A 175      -0.957 -54.520 -28.435  1.00  0.90           N  
ATOM   2802  CA  LYS A 175      -1.177 -54.475 -27.001  1.00  0.90           C  
ATOM   2803  C   LYS A 175      -2.631 -54.192 -26.674  1.00  0.90           C  
ATOM   2804  O   LYS A 175      -3.186 -54.739 -25.719  1.00  0.90           O  
ATOM   2805  CB  LYS A 175      -0.252 -53.454 -26.365  1.00  0.90           C  
ATOM   2806  CG  LYS A 175       1.225 -53.911 -26.322  1.00  0.90           C  
ATOM   2807  CD  LYS A 175       1.421 -55.001 -25.256  1.00  0.90           C  
ATOM   2808  CE  LYS A 175       2.803 -55.670 -25.300  1.00  0.90           C  
ATOM   2809  NZ  LYS A 175       3.921 -54.737 -24.978  1.00  0.90           N  
ATOM   2810  H   LYS A 175      -0.379 -53.803 -28.870  1.00  0.90           H  
ATOM   2811  HA  LYS A 175      -0.916 -55.446 -26.592  1.00  0.90           H  
ATOM   2812 1HB  LYS A 175      -0.288 -52.533 -26.953  1.00  0.90           H  
ATOM   2813 2HB  LYS A 175      -0.594 -53.213 -25.384  1.00  0.90           H  
ATOM   2814 1HG  LYS A 175       1.507 -54.302 -27.301  1.00  0.90           H  
ATOM   2815 2HG  LYS A 175       1.870 -53.071 -26.094  1.00  0.90           H  
ATOM   2816 1HD  LYS A 175       1.321 -54.549 -24.273  1.00  0.90           H  
ATOM   2817 2HD  LYS A 175       0.649 -55.762 -25.365  1.00  0.90           H  
ATOM   2818 1HE  LYS A 175       2.806 -56.476 -24.569  1.00  0.90           H  
ATOM   2819 2HE  LYS A 175       2.973 -56.091 -26.292  1.00  0.90           H  
ATOM   2820 1HZ  LYS A 175       4.793 -55.235 -25.004  1.00  0.90           H  
ATOM   2821 2HZ  LYS A 175       3.988 -53.975 -25.661  1.00  0.90           H  
ATOM   2822 3HZ  LYS A 175       3.789 -54.345 -24.055  1.00  0.90           H  
ATOM   2823  N   THR A 176      -3.276 -53.374 -27.490  1.00  0.93           N  
ATOM   2824  CA  THR A 176      -4.674 -53.098 -27.269  1.00  0.93           C  
ATOM   2825  C   THR A 176      -5.484 -54.383 -27.522  1.00  0.93           C  
ATOM   2826  O   THR A 176      -6.278 -54.802 -26.682  1.00  0.93           O  
ATOM   2827  CB  THR A 176      -5.142 -51.958 -28.191  1.00  0.93           C  
ATOM   2828  OG1 THR A 176      -4.366 -50.787 -27.921  1.00  0.93           O  
ATOM   2829  CG2 THR A 176      -6.605 -51.640 -27.953  1.00  0.93           C  
ATOM   2830  H   THR A 176      -2.786 -52.908 -28.256  1.00  0.93           H  
ATOM   2831  HA  THR A 176      -4.817 -52.797 -26.237  1.00  0.93           H  
ATOM   2832  HB  THR A 176      -4.998 -52.251 -29.233  1.00  0.93           H  
ATOM   2833  HG1 THR A 176      -3.443 -50.939 -28.243  1.00  0.93           H  
ATOM   2834 1HG2 THR A 176      -6.911 -50.834 -28.614  1.00  0.93           H  
ATOM   2835 2HG2 THR A 176      -7.200 -52.523 -28.159  1.00  0.93           H  
ATOM   2836 3HG2 THR A 176      -6.751 -51.338 -26.921  1.00  0.93           H  
ATOM   2837  N   LYS A 177      -5.198 -55.080 -28.636  1.00  0.94           N  
ATOM   2838  CA  LYS A 177      -5.923 -56.306 -28.997  1.00  0.94           C  
ATOM   2839  C   LYS A 177      -5.814 -57.448 -27.990  1.00  0.94           C  
ATOM   2840  O   LYS A 177      -6.778 -58.190 -27.804  1.00  0.94           O  
ATOM   2841  CB  LYS A 177      -5.468 -56.843 -30.359  1.00  0.94           C  
ATOM   2842  CG  LYS A 177      -5.935 -56.047 -31.562  1.00  0.94           C  
ATOM   2843  CD  LYS A 177      -5.606 -56.776 -32.856  1.00  0.94           C  
ATOM   2844  CE  LYS A 177      -4.114 -56.780 -33.106  1.00  0.94           C  
ATOM   2845  NZ  LYS A 177      -3.749 -57.439 -34.397  1.00  0.94           N  
ATOM   2846  H   LYS A 177      -4.496 -54.719 -29.285  1.00  0.94           H  
ATOM   2847  HA  LYS A 177      -6.979 -56.046 -29.077  1.00  0.94           H  
ATOM   2848 1HB  LYS A 177      -4.374 -56.856 -30.384  1.00  0.94           H  
ATOM   2849 2HB  LYS A 177      -5.809 -57.869 -30.475  1.00  0.94           H  
ATOM   2850 1HG  LYS A 177      -7.012 -55.938 -31.492  1.00  0.94           H  
ATOM   2851 2HG  LYS A 177      -5.481 -55.061 -31.565  1.00  0.94           H  
ATOM   2852 1HD  LYS A 177      -5.960 -57.804 -32.796  1.00  0.94           H  
ATOM   2853 2HD  LYS A 177      -6.104 -56.282 -33.688  1.00  0.94           H  
ATOM   2854 1HE  LYS A 177      -3.752 -55.751 -33.123  1.00  0.94           H  
ATOM   2855 2HE  LYS A 177      -3.619 -57.311 -32.293  1.00  0.94           H  
ATOM   2856 1HZ  LYS A 177      -2.720 -57.393 -34.474  1.00  0.94           H  
ATOM   2857 2HZ  LYS A 177      -4.045 -58.400 -34.394  1.00  0.94           H  
ATOM   2858 3HZ  LYS A 177      -4.170 -56.956 -35.169  1.00  0.94           H  
ATOM   2859  N   VAL A 178      -4.663 -57.606 -27.334  1.00  0.95           N  
ATOM   2860  CA  VAL A 178      -4.524 -58.695 -26.361  1.00  0.95           C  
ATOM   2861  C   VAL A 178      -5.169 -58.379 -25.010  1.00  0.95           C  
ATOM   2862  O   VAL A 178      -5.212 -59.240 -24.127  1.00  0.95           O  
ATOM   2863  CB  VAL A 178      -3.048 -59.070 -26.126  1.00  0.95           C  
ATOM   2864  CG1 VAL A 178      -2.407 -59.523 -27.429  1.00  0.95           C  
ATOM   2865  CG2 VAL A 178      -2.320 -57.883 -25.561  1.00  0.95           C  
ATOM   2866  H   VAL A 178      -3.870 -56.994 -27.543  1.00  0.95           H  
ATOM   2867  HA  VAL A 178      -5.021 -59.571 -26.774  1.00  0.95           H  
ATOM   2868  HB  VAL A 178      -2.994 -59.898 -25.425  1.00  0.95           H  
ATOM   2869 1HG1 VAL A 178      -1.367 -59.793 -27.251  1.00  0.95           H  
ATOM   2870 2HG1 VAL A 178      -2.945 -60.387 -27.815  1.00  0.95           H  
ATOM   2871 3HG1 VAL A 178      -2.450 -58.723 -28.156  1.00  0.95           H  
ATOM   2872 1HG2 VAL A 178      -1.276 -58.133 -25.389  1.00  0.95           H  
ATOM   2873 2HG2 VAL A 178      -2.395 -57.090 -26.275  1.00  0.95           H  
ATOM   2874 3HG2 VAL A 178      -2.778 -57.571 -24.624  1.00  0.95           H  
ATOM   2875  N   ALA A 179      -5.607 -57.139 -24.810  1.00  0.94           N  
ATOM   2876  CA  ALA A 179      -6.235 -56.764 -23.560  1.00  0.94           C  
ATOM   2877  C   ALA A 179      -7.547 -57.527 -23.417  1.00  0.94           C  
ATOM   2878  O   ALA A 179      -8.212 -57.821 -24.409  1.00  0.94           O  
ATOM   2879  CB  ALA A 179      -6.429 -55.269 -23.501  1.00  0.94           C  
ATOM   2880  H   ALA A 179      -5.566 -56.444 -25.556  1.00  0.94           H  
ATOM   2881  HA  ALA A 179      -5.579 -57.062 -22.744  1.00  0.94           H  
ATOM   2882 1HB  ALA A 179      -6.852 -55.014 -22.565  1.00  0.94           H  
ATOM   2883 2HB  ALA A 179      -5.458 -54.815 -23.607  1.00  0.94           H  
ATOM   2884 3HB  ALA A 179      -7.069 -54.934 -24.299  1.00  0.94           H  
ATOM   2885  N   ARG A 180      -7.936 -57.847 -22.194  1.00  0.93           N  
ATOM   2886  CA  ARG A 180      -9.162 -58.599 -21.988  1.00  0.93           C  
ATOM   2887  C   ARG A 180     -10.093 -57.938 -20.963  1.00  0.93           C  
ATOM   2888  O   ARG A 180      -9.632 -57.164 -20.128  1.00  0.93           O  
ATOM   2889  CB  ARG A 180      -8.795 -60.028 -21.583  1.00  0.93           C  
ATOM   2890  CG  ARG A 180      -8.155 -60.880 -22.694  1.00  0.93           C  
ATOM   2891  CD  ARG A 180      -7.836 -62.225 -22.196  1.00  0.93           C  
ATOM   2892  NE  ARG A 180      -6.840 -62.138 -21.160  1.00  0.93           N  
ATOM   2893  CZ  ARG A 180      -5.512 -62.170 -21.316  1.00  0.93           C  
ATOM   2894  NH1 ARG A 180      -4.936 -62.342 -22.489  1.00  0.93           N  
ATOM   2895  NH2 ARG A 180      -4.814 -62.012 -20.231  1.00  0.93           N  
ATOM   2896  H   ARG A 180      -7.368 -57.602 -21.394  1.00  0.93           H  
ATOM   2897  HA  ARG A 180      -9.661 -58.646 -22.950  1.00  0.93           H  
ATOM   2898 1HB  ARG A 180      -8.041 -59.965 -20.819  1.00  0.93           H  
ATOM   2899 2HB  ARG A 180      -9.630 -60.564 -21.140  1.00  0.93           H  
ATOM   2900 1HG  ARG A 180      -8.843 -60.967 -23.534  1.00  0.93           H  
ATOM   2901 2HG  ARG A 180      -7.230 -60.416 -23.028  1.00  0.93           H  
ATOM   2902 1HD  ARG A 180      -8.731 -62.688 -21.773  1.00  0.93           H  
ATOM   2903 2HD  ARG A 180      -7.444 -62.839 -23.001  1.00  0.93           H  
ATOM   2904  HE  ARG A 180      -7.156 -61.966 -20.196  1.00  0.93           H  
ATOM   2905 1HH1 ARG A 180      -5.499 -62.452 -23.317  1.00  0.93           H  
ATOM   2906 2HH1 ARG A 180      -3.928 -62.349 -22.550  1.00  0.93           H  
ATOM   2907 1HH2 ARG A 180      -5.343 -61.860 -19.360  1.00  0.93           H  
ATOM   2908 2HH2 ARG A 180      -3.784 -62.014 -20.234  1.00  0.93           H  
ATOM   2909  N   PRO A 181     -11.412 -58.196 -21.058  1.00  0.92           N  
ATOM   2910  CA  PRO A 181     -12.485 -57.730 -20.189  1.00  0.92           C  
ATOM   2911  C   PRO A 181     -12.497 -58.396 -18.832  1.00  0.92           C  
ATOM   2912  O   PRO A 181     -11.936 -59.483 -18.684  1.00  0.92           O  
ATOM   2913  CB  PRO A 181     -13.729 -58.160 -20.944  1.00  0.92           C  
ATOM   2914  CG  PRO A 181     -13.280 -59.376 -21.734  1.00  0.92           C  
ATOM   2915  CD  PRO A 181     -11.914 -59.044 -22.182  1.00  0.92           C  
ATOM   2916  HA  PRO A 181     -12.452 -56.645 -20.102  1.00  0.92           H  
ATOM   2917 1HB  PRO A 181     -14.512 -58.405 -20.216  1.00  0.92           H  
ATOM   2918 2HB  PRO A 181     -14.102 -57.325 -21.554  1.00  0.92           H  
ATOM   2919 1HG  PRO A 181     -13.266 -60.240 -21.070  1.00  0.92           H  
ATOM   2920 2HG  PRO A 181     -13.944 -59.648 -22.540  1.00  0.92           H  
ATOM   2921 1HD  PRO A 181     -11.393 -59.984 -22.299  1.00  0.92           H  
ATOM   2922 2HD  PRO A 181     -11.951 -58.464 -23.120  1.00  0.92           H  
ATOM   2923  N   SER A 182     -13.191 -57.767 -17.877  1.00  0.93           N  
ATOM   2924  CA  SER A 182     -13.469 -58.335 -16.561  1.00  0.93           C  
ATOM   2925  C   SER A 182     -14.972 -58.254 -16.190  1.00  0.93           C  
ATOM   2926  O   SER A 182     -15.640 -57.229 -16.348  1.00  0.93           O  
ATOM   2927  CB  SER A 182     -12.630 -57.633 -15.520  1.00  0.93           C  
ATOM   2928  OG  SER A 182     -11.273 -57.859 -15.741  1.00  0.93           O  
ATOM   2929  H   SER A 182     -13.518 -56.829 -18.070  1.00  0.93           H  
ATOM   2930  HA  SER A 182     -13.172 -59.375 -16.563  1.00  0.93           H  
ATOM   2931 1HB  SER A 182     -12.834 -56.590 -15.554  1.00  0.93           H  
ATOM   2932 2HB  SER A 182     -12.903 -57.993 -14.529  1.00  0.93           H  
ATOM   2933  HG  SER A 182     -11.158 -58.827 -15.620  1.00  0.93           H  
ATOM   2934  N   GLY A 183     -15.478 -59.323 -15.604  1.00  0.94           N  
ATOM   2935  CA  GLY A 183     -16.876 -59.479 -15.150  1.00  0.94           C  
ATOM   2936  C   GLY A 183     -17.218 -58.776 -13.821  1.00  0.94           C  
ATOM   2937  O   GLY A 183     -17.683 -59.404 -12.870  1.00  0.94           O  
ATOM   2938  H   GLY A 183     -14.859 -60.110 -15.497  1.00  0.94           H  
ATOM   2939 1HA  GLY A 183     -17.537 -59.130 -15.926  1.00  0.94           H  
ATOM   2940 2HA  GLY A 183     -17.098 -60.539 -15.050  1.00  0.94           H  
ATOM   2941  N   ASN A 184     -16.961 -57.478 -13.755  1.00  0.97           N  
ATOM   2942  CA  ASN A 184     -17.259 -56.666 -12.565  1.00  0.97           C  
ATOM   2943  C   ASN A 184     -18.778 -56.614 -12.348  1.00  0.97           C  
ATOM   2944  O   ASN A 184     -19.538 -56.679 -13.316  1.00  0.97           O  
ATOM   2945  CB  ASN A 184     -16.606 -55.304 -12.676  1.00  0.97           C  
ATOM   2946  CG  ASN A 184     -15.108 -55.454 -12.614  1.00  0.97           C  
ATOM   2947  OD1 ASN A 184     -14.515 -56.060 -13.507  1.00  0.97           O  
ATOM   2948  ND2 ASN A 184     -14.490 -54.938 -11.600  1.00  0.97           N  
ATOM   2949  H   ASN A 184     -16.569 -57.050 -14.590  1.00  0.97           H  
ATOM   2950  HA  ASN A 184     -16.833 -57.158 -11.690  1.00  0.97           H  
ATOM   2951 1HB  ASN A 184     -16.889 -54.823 -13.615  1.00  0.97           H  
ATOM   2952 2HB  ASN A 184     -16.938 -54.659 -11.851  1.00  0.97           H  
ATOM   2953 1HD2 ASN A 184     -13.501 -55.018 -11.508  1.00  0.97           H  
ATOM   2954 2HD2 ASN A 184     -14.985 -54.438 -10.873  1.00  0.97           H  
ATOM   2955  N   LEU A 185     -19.227 -56.547 -11.088  1.00  1.00           N  
ATOM   2956  CA  LEU A 185     -20.664 -56.542 -10.791  1.00  1.00           C  
ATOM   2957  C   LEU A 185     -21.317 -55.166 -10.803  1.00  1.00           C  
ATOM   2958  O   LEU A 185     -22.423 -54.995 -11.321  1.00  1.00           O  
ATOM   2959  CB  LEU A 185     -20.899 -57.093  -9.381  1.00  1.00           C  
ATOM   2960  CG  LEU A 185     -20.496 -58.515  -9.115  1.00  1.00           C  
ATOM   2961  CD1 LEU A 185     -20.668 -58.782  -7.620  1.00  1.00           C  
ATOM   2962  CD2 LEU A 185     -21.355 -59.433  -9.958  1.00  1.00           C  
ATOM   2963  H   LEU A 185     -18.574 -56.459 -10.314  1.00  1.00           H  
ATOM   2964  HA  LEU A 185     -21.164 -57.171 -11.525  1.00  1.00           H  
ATOM   2965 1HB  LEU A 185     -20.372 -56.467  -8.668  1.00  1.00           H  
ATOM   2966 2HB  LEU A 185     -21.962 -57.012  -9.162  1.00  1.00           H  
ATOM   2967  HG  LEU A 185     -19.450 -58.661  -9.372  1.00  1.00           H  
ATOM   2968 1HD1 LEU A 185     -20.382 -59.792  -7.383  1.00  1.00           H  
ATOM   2969 2HD1 LEU A 185     -20.036 -58.090  -7.057  1.00  1.00           H  
ATOM   2970 3HD1 LEU A 185     -21.707 -58.629  -7.342  1.00  1.00           H  
ATOM   2971 1HD2 LEU A 185     -21.089 -60.467  -9.780  1.00  1.00           H  
ATOM   2972 2HD2 LEU A 185     -22.404 -59.284  -9.700  1.00  1.00           H  
ATOM   2973 3HD2 LEU A 185     -21.203 -59.199 -11.013  1.00  1.00           H  
ATOM   2974  N   ASP A 186     -20.650 -54.193 -10.192  1.00  1.00           N  
ATOM   2975  CA  ASP A 186     -21.246 -52.867 -10.040  1.00  1.00           C  
ATOM   2976  C   ASP A 186     -21.061 -52.016 -11.312  1.00  1.00           C  
ATOM   2977  O   ASP A 186     -20.376 -52.418 -12.250  1.00  1.00           O  
ATOM   2978  CB  ASP A 186     -20.686 -52.197  -8.768  1.00  1.00           C  
ATOM   2979  CG  ASP A 186     -21.637 -51.131  -8.094  1.00  1.00           C  
ATOM   2980  OD1 ASP A 186     -22.510 -50.624  -8.776  1.00  1.00           O  
ATOM   2981  OD2 ASP A 186     -21.430 -50.805  -6.947  1.00  1.00           O  
ATOM   2982  H   ASP A 186     -19.734 -54.407  -9.794  1.00  1.00           H  
ATOM   2983  HA  ASP A 186     -22.316 -52.996  -9.884  1.00  1.00           H  
ATOM   2984 1HB  ASP A 186     -20.517 -52.976  -8.033  1.00  1.00           H  
ATOM   2985 2HB  ASP A 186     -19.706 -51.749  -8.984  1.00  1.00           H  
ATOM   2986  N   SER A 187     -21.704 -50.850 -11.328  1.00  0.98           N  
ATOM   2987  CA  SER A 187     -21.650 -49.905 -12.451  1.00  0.98           C  
ATOM   2988  C   SER A 187     -20.469 -48.898 -12.476  1.00  0.98           C  
ATOM   2989  O   SER A 187     -20.097 -48.449 -13.559  1.00  0.98           O  
ATOM   2990  CB  SER A 187     -22.962 -49.152 -12.565  1.00  0.98           C  
ATOM   2991  OG  SER A 187     -24.012 -50.022 -12.891  1.00  0.98           O  
ATOM   2992  H   SER A 187     -22.250 -50.622 -10.497  1.00  0.98           H  
ATOM   2993  HA  SER A 187     -21.563 -50.507 -13.356  1.00  0.98           H  
ATOM   2994 1HB  SER A 187     -23.194 -48.645 -11.635  1.00  0.98           H  
ATOM   2995 2HB  SER A 187     -22.867 -48.387 -13.335  1.00  0.98           H  
ATOM   2996  HG  SER A 187     -24.093 -50.630 -12.148  1.00  0.98           H  
ATOM   2997  N   PRO A 188     -19.959 -48.382 -11.346  1.00  0.94           N  
ATOM   2998  CA  PRO A 188     -18.816 -47.494 -11.279  1.00  0.94           C  
ATOM   2999  C   PRO A 188     -17.622 -48.164 -11.925  1.00  0.94           C  
ATOM   3000  O   PRO A 188     -17.433 -49.361 -11.747  1.00  0.94           O  
ATOM   3001  CB  PRO A 188     -18.631 -47.336  -9.781  1.00  0.94           C  
ATOM   3002  CG  PRO A 188     -19.984 -47.584  -9.212  1.00  0.94           C  
ATOM   3003  CD  PRO A 188     -20.547 -48.642 -10.051  1.00  0.94           C  
ATOM   3004  HA  PRO A 188     -19.044 -46.534 -11.759  1.00  0.94           H  
ATOM   3005 1HB  PRO A 188     -17.876 -48.044  -9.412  1.00  0.94           H  
ATOM   3006 2HB  PRO A 188     -18.273 -46.368  -9.578  1.00  0.94           H  
ATOM   3007 1HG  PRO A 188     -19.921 -47.917  -8.165  1.00  0.94           H  
ATOM   3008 2HG  PRO A 188     -20.574 -46.659  -9.228  1.00  0.94           H  
ATOM   3009 1HD  PRO A 188     -20.162 -49.569  -9.672  1.00  0.94           H  
ATOM   3010 2HD  PRO A 188     -21.633 -48.570 -10.032  1.00  0.94           H  
ATOM   3011  N   GLU A 189     -16.810 -47.421 -12.661  1.00  0.89           N  
ATOM   3012  CA  GLU A 189     -15.634 -48.044 -13.275  1.00  0.89           C  
ATOM   3013  C   GLU A 189     -14.286 -47.833 -12.570  1.00  0.89           C  
ATOM   3014  O   GLU A 189     -13.335 -48.541 -12.863  1.00  0.89           O  
ATOM   3015  CB  GLU A 189     -15.544 -47.628 -14.721  1.00  0.89           C  
ATOM   3016  CG  GLU A 189     -15.254 -46.173 -14.979  1.00  0.89           C  
ATOM   3017  CD  GLU A 189     -16.411 -45.380 -14.878  1.00  0.89           C  
ATOM   3018  OE1 GLU A 189     -17.253 -45.721 -14.088  1.00  0.89           O  
ATOM   3019  OE2 GLU A 189     -16.534 -44.444 -15.621  1.00  0.89           O  
ATOM   3020  H   GLU A 189     -17.001 -46.444 -12.796  1.00  0.89           H  
ATOM   3021  HA  GLU A 189     -15.808 -49.120 -13.284  1.00  0.89           H  
ATOM   3022 1HB  GLU A 189     -14.781 -48.221 -15.214  1.00  0.89           H  
ATOM   3023 2HB  GLU A 189     -16.483 -47.864 -15.214  1.00  0.89           H  
ATOM   3024 1HG  GLU A 189     -14.551 -45.817 -14.277  1.00  0.89           H  
ATOM   3025 2HG  GLU A 189     -14.829 -46.065 -15.973  1.00  0.89           H  
ATOM   3026  N   GLY A 190     -14.183 -46.845 -11.679  1.00  0.84           N  
ATOM   3027  CA  GLY A 190     -12.903 -46.558 -11.013  1.00  0.84           C  
ATOM   3028  C   GLY A 190     -11.899 -45.756 -11.856  1.00  0.84           C  
ATOM   3029  O   GLY A 190     -10.714 -45.657 -11.517  1.00  0.84           O  
ATOM   3030  H   GLY A 190     -15.003 -46.301 -11.459  1.00  0.84           H  
ATOM   3031 1HA  GLY A 190     -13.115 -45.992 -10.109  1.00  0.84           H  
ATOM   3032 2HA  GLY A 190     -12.441 -47.494 -10.704  1.00  0.84           H  
ATOM   3033  N   GLY A 191     -12.385 -45.118 -12.907  1.00  0.80           N  
ATOM   3034  CA  GLY A 191     -11.550 -44.326 -13.803  1.00  0.80           C  
ATOM   3035  C   GLY A 191     -10.804 -43.226 -13.069  1.00  0.80           C  
ATOM   3036  O   GLY A 191      -9.694 -42.876 -13.458  1.00  0.80           O  
ATOM   3037  H   GLY A 191     -13.364 -45.224 -13.117  1.00  0.80           H  
ATOM   3038 1HA  GLY A 191     -10.825 -44.979 -14.287  1.00  0.80           H  
ATOM   3039 2HA  GLY A 191     -12.163 -43.902 -14.595  1.00  0.80           H  
ATOM   3040  N   MET A 192     -11.381 -42.702 -11.985  1.00  0.77           N  
ATOM   3041  CA  MET A 192     -10.723 -41.649 -11.229  1.00  0.77           C  
ATOM   3042  C   MET A 192      -9.439 -42.149 -10.546  1.00  0.77           C  
ATOM   3043  O   MET A 192      -8.508 -41.368 -10.316  1.00  0.77           O  
ATOM   3044  CB  MET A 192     -11.699 -41.050 -10.229  1.00  0.77           C  
ATOM   3045  CG  MET A 192     -12.856 -40.272 -10.875  1.00  0.77           C  
ATOM   3046  SD  MET A 192     -12.314 -38.866 -11.897  1.00  0.77           S  
ATOM   3047  CE  MET A 192     -13.831 -38.194 -12.514  1.00  0.77           C  
ATOM   3048  H   MET A 192     -12.288 -43.035 -11.694  1.00  0.77           H  
ATOM   3049  HA  MET A 192     -10.436 -40.861 -11.924  1.00  0.77           H  
ATOM   3050 1HB  MET A 192     -12.131 -41.845  -9.616  1.00  0.77           H  
ATOM   3051 2HB  MET A 192     -11.199 -40.389  -9.568  1.00  0.77           H  
ATOM   3052 1HG  MET A 192     -13.415 -40.931 -11.483  1.00  0.77           H  
ATOM   3053 2HG  MET A 192     -13.504 -39.903 -10.106  1.00  0.77           H  
ATOM   3054 1HE  MET A 192     -13.620 -37.329 -13.144  1.00  0.77           H  
ATOM   3055 2HE  MET A 192     -14.347 -38.951 -13.100  1.00  0.77           H  
ATOM   3056 3HE  MET A 192     -14.454 -37.893 -11.679  1.00  0.77           H  
ATOM   3057  N   ASP A 193      -9.358 -43.450 -10.216  1.00  0.76           N  
ATOM   3058  CA  ASP A 193      -8.110 -43.920  -9.630  1.00  0.76           C  
ATOM   3059  C   ASP A 193      -7.087 -44.005 -10.726  1.00  0.76           C  
ATOM   3060  O   ASP A 193      -5.943 -43.573 -10.563  1.00  0.76           O  
ATOM   3061  CB  ASP A 193      -8.202 -45.310  -8.984  1.00  0.76           C  
ATOM   3062  CG  ASP A 193      -8.910 -45.382  -7.679  1.00  0.76           C  
ATOM   3063  OD1 ASP A 193      -9.179 -44.385  -7.146  1.00  0.76           O  
ATOM   3064  OD2 ASP A 193      -9.103 -46.466  -7.171  1.00  0.76           O  
ATOM   3065  H   ASP A 193     -10.102 -44.106 -10.439  1.00  0.76           H  
ATOM   3066  HA  ASP A 193      -7.769 -43.199  -8.887  1.00  0.76           H  
ATOM   3067 1HB  ASP A 193      -8.713 -45.975  -9.682  1.00  0.76           H  
ATOM   3068 2HB  ASP A 193      -7.209 -45.705  -8.851  1.00  0.76           H  
ATOM   3069  N   ALA A 194      -7.521 -44.536 -11.868  1.00  0.76           N  
ATOM   3070  CA  ALA A 194      -6.618 -44.703 -12.993  1.00  0.76           C  
ATOM   3071  C   ALA A 194      -6.085 -43.350 -13.439  1.00  0.76           C  
ATOM   3072  O   ALA A 194      -4.911 -43.208 -13.774  1.00  0.76           O  
ATOM   3073  CB  ALA A 194      -7.316 -45.398 -14.126  1.00  0.76           C  
ATOM   3074  H   ALA A 194      -8.496 -44.846 -11.927  1.00  0.76           H  
ATOM   3075  HA  ALA A 194      -5.778 -45.318 -12.666  1.00  0.76           H  
ATOM   3076 1HB  ALA A 194      -6.606 -45.534 -14.908  1.00  0.76           H  
ATOM   3077 2HB  ALA A 194      -7.678 -46.365 -13.789  1.00  0.76           H  
ATOM   3078 3HB  ALA A 194      -8.158 -44.798 -14.471  1.00  0.76           H  
ATOM   3079  N   LEU A 195      -6.944 -42.337 -13.378  1.00  0.77           N  
ATOM   3080  CA  LEU A 195      -6.575 -40.995 -13.769  1.00  0.77           C  
ATOM   3081  C   LEU A 195      -5.463 -40.442 -12.897  1.00  0.77           C  
ATOM   3082  O   LEU A 195      -4.463 -39.943 -13.429  1.00  0.77           O  
ATOM   3083  CB  LEU A 195      -7.814 -40.109 -13.758  1.00  0.77           C  
ATOM   3084  CG  LEU A 195      -7.618 -38.654 -14.094  1.00  0.77           C  
ATOM   3085  CD1 LEU A 195      -6.859 -38.512 -15.390  1.00  0.77           C  
ATOM   3086  CD2 LEU A 195      -9.039 -38.049 -14.301  1.00  0.77           C  
ATOM   3087  H   LEU A 195      -7.907 -42.520 -13.105  1.00  0.77           H  
ATOM   3088  HA  LEU A 195      -6.207 -41.034 -14.793  1.00  0.77           H  
ATOM   3089 1HB  LEU A 195      -8.618 -40.533 -14.313  1.00  0.77           H  
ATOM   3090 2HB  LEU A 195      -8.155 -40.101 -12.722  1.00  0.77           H  
ATOM   3091  HG  LEU A 195      -7.080 -38.148 -13.292  1.00  0.77           H  
ATOM   3092 1HD1 LEU A 195      -6.757 -37.490 -15.622  1.00  0.77           H  
ATOM   3093 2HD1 LEU A 195      -5.868 -38.959 -15.284  1.00  0.77           H  
ATOM   3094 3HD1 LEU A 195      -7.368 -38.979 -16.161  1.00  0.77           H  
ATOM   3095 1HD2 LEU A 195      -8.974 -37.004 -14.556  1.00  0.77           H  
ATOM   3096 2HD2 LEU A 195      -9.540 -38.583 -15.110  1.00  0.77           H  
ATOM   3097 3HD2 LEU A 195      -9.618 -38.166 -13.396  1.00  0.77           H  
ATOM   3098  N   LEU A 196      -5.573 -40.564 -11.568  1.00  0.77           N  
ATOM   3099  CA  LEU A 196      -4.441 -40.093 -10.778  1.00  0.77           C  
ATOM   3100  C   LEU A 196      -3.182 -40.877 -11.077  1.00  0.77           C  
ATOM   3101  O   LEU A 196      -2.092 -40.311 -11.106  1.00  0.77           O  
ATOM   3102  CB  LEU A 196      -4.647 -40.184  -9.261  1.00  0.77           C  
ATOM   3103  CG  LEU A 196      -5.566 -39.219  -8.618  1.00  0.77           C  
ATOM   3104  CD1 LEU A 196      -5.648 -39.527  -7.160  1.00  0.77           C  
ATOM   3105  CD2 LEU A 196      -5.025 -37.833  -8.811  1.00  0.77           C  
ATOM   3106  H   LEU A 196      -6.412 -40.962 -11.134  1.00  0.77           H  
ATOM   3107  HA  LEU A 196      -4.263 -39.052 -11.032  1.00  0.77           H  
ATOM   3108 1HB  LEU A 196      -5.029 -41.184  -9.040  1.00  0.77           H  
ATOM   3109 2HB  LEU A 196      -3.675 -40.081  -8.778  1.00  0.77           H  
ATOM   3110  HG  LEU A 196      -6.559 -39.314  -9.038  1.00  0.77           H  
ATOM   3111 1HD1 LEU A 196      -6.298 -38.799  -6.700  1.00  0.77           H  
ATOM   3112 2HD1 LEU A 196      -6.036 -40.536  -7.013  1.00  0.77           H  
ATOM   3113 3HD1 LEU A 196      -4.654 -39.453  -6.714  1.00  0.77           H  
ATOM   3114 1HD2 LEU A 196      -5.673 -37.125  -8.309  1.00  0.77           H  
ATOM   3115 2HD2 LEU A 196      -4.038 -37.793  -8.373  1.00  0.77           H  
ATOM   3116 3HD2 LEU A 196      -4.964 -37.595  -9.874  1.00  0.77           H  
ATOM   3117  N   GLN A 197      -3.309 -42.173 -11.306  1.00  0.78           N  
ATOM   3118  CA  GLN A 197      -2.122 -42.976 -11.527  1.00  0.78           C  
ATOM   3119  C   GLN A 197      -1.407 -42.583 -12.797  1.00  0.78           C  
ATOM   3120  O   GLN A 197      -0.192 -42.414 -12.804  1.00  0.78           O  
ATOM   3121  CB  GLN A 197      -2.536 -44.421 -11.573  1.00  0.78           C  
ATOM   3122  CG  GLN A 197      -3.009 -44.819 -10.254  1.00  0.78           C  
ATOM   3123  CD  GLN A 197      -3.607 -46.135 -10.218  1.00  0.78           C  
ATOM   3124  OE1 GLN A 197      -3.185 -46.999 -10.951  1.00  0.78           O  
ATOM   3125  NE2 GLN A 197      -4.605 -46.310  -9.369  1.00  0.78           N  
ATOM   3126  H   GLN A 197      -4.233 -42.615 -11.279  1.00  0.78           H  
ATOM   3127  HA  GLN A 197      -1.442 -42.826 -10.689  1.00  0.78           H  
ATOM   3128 1HB  GLN A 197      -3.332 -44.568 -12.297  1.00  0.78           H  
ATOM   3129 2HB  GLN A 197      -1.692 -45.050 -11.858  1.00  0.78           H  
ATOM   3130 1HG  GLN A 197      -2.180 -44.788  -9.630  1.00  0.78           H  
ATOM   3131 2HG  GLN A 197      -3.728 -44.100  -9.907  1.00  0.78           H  
ATOM   3132 1HE2 GLN A 197      -5.078 -47.189  -9.306  1.00  0.78           H  
ATOM   3133 2HE2 GLN A 197      -4.877 -45.545  -8.776  1.00  0.78           H  
ATOM   3134  N   VAL A 198      -2.149 -42.330 -13.857  1.00  0.79           N  
ATOM   3135  CA  VAL A 198      -1.495 -41.935 -15.087  1.00  0.79           C  
ATOM   3136  C   VAL A 198      -0.816 -40.592 -14.867  1.00  0.79           C  
ATOM   3137  O   VAL A 198       0.306 -40.357 -15.324  1.00  0.79           O  
ATOM   3138  CB  VAL A 198      -2.502 -41.877 -16.243  1.00  0.79           C  
ATOM   3139  CG1 VAL A 198      -1.868 -41.297 -17.485  1.00  0.79           C  
ATOM   3140  CG2 VAL A 198      -2.980 -43.265 -16.526  1.00  0.79           C  
ATOM   3141  H   VAL A 198      -3.162 -42.460 -13.820  1.00  0.79           H  
ATOM   3142  HA  VAL A 198      -0.737 -42.679 -15.332  1.00  0.79           H  
ATOM   3143  HB  VAL A 198      -3.348 -41.243 -15.956  1.00  0.79           H  
ATOM   3144 1HG1 VAL A 198      -2.606 -41.277 -18.280  1.00  0.79           H  
ATOM   3145 2HG1 VAL A 198      -1.534 -40.289 -17.266  1.00  0.79           H  
ATOM   3146 3HG1 VAL A 198      -1.025 -41.918 -17.788  1.00  0.79           H  
ATOM   3147 1HG2 VAL A 198      -3.688 -43.216 -17.321  1.00  0.79           H  
ATOM   3148 2HG2 VAL A 198      -2.133 -43.888 -16.814  1.00  0.79           H  
ATOM   3149 3HG2 VAL A 198      -3.448 -43.688 -15.648  1.00  0.79           H  
ATOM   3150  N   ALA A 199      -1.519 -39.689 -14.190  1.00  0.82           N  
ATOM   3151  CA  ALA A 199      -0.992 -38.377 -13.879  1.00  0.82           C  
ATOM   3152  C   ALA A 199       0.236 -38.376 -12.941  1.00  0.82           C  
ATOM   3153  O   ALA A 199       1.115 -37.522 -13.086  1.00  0.82           O  
ATOM   3154  CB  ALA A 199      -2.095 -37.529 -13.285  1.00  0.82           C  
ATOM   3155  H   ALA A 199      -2.457 -39.925 -13.858  1.00  0.82           H  
ATOM   3156  HA  ALA A 199      -0.670 -37.948 -14.809  1.00  0.82           H  
ATOM   3157 1HB  ALA A 199      -1.707 -36.538 -13.127  1.00  0.82           H  
ATOM   3158 2HB  ALA A 199      -2.934 -37.493 -13.974  1.00  0.82           H  
ATOM   3159 3HB  ALA A 199      -2.418 -37.962 -12.344  1.00  0.82           H  
ATOM   3160  N   ARG A 200       0.302 -39.306 -11.972  1.00  0.84           N  
ATOM   3161  CA  ARG A 200       1.398 -39.314 -10.989  1.00  0.84           C  
ATOM   3162  C   ARG A 200       2.514 -40.339 -11.253  1.00  0.84           C  
ATOM   3163  O   ARG A 200       3.580 -40.269 -10.639  1.00  0.84           O  
ATOM   3164  CB  ARG A 200       0.852 -39.561  -9.588  1.00  0.84           C  
ATOM   3165  CG  ARG A 200      -0.188 -38.544  -9.098  1.00  0.84           C  
ATOM   3166  CD  ARG A 200       0.361 -37.158  -8.921  1.00  0.84           C  
ATOM   3167  NE  ARG A 200       1.334 -37.043  -7.877  1.00  0.84           N  
ATOM   3168  CZ  ARG A 200       2.066 -35.934  -7.628  1.00  0.84           C  
ATOM   3169  NH1 ARG A 200       1.922 -34.863  -8.383  1.00  0.84           N  
ATOM   3170  NH2 ARG A 200       2.929 -35.912  -6.625  1.00  0.84           N  
ATOM   3171  H   ARG A 200      -0.455 -39.981 -11.877  1.00  0.84           H  
ATOM   3172  HA  ARG A 200       1.850 -38.323 -10.994  1.00  0.84           H  
ATOM   3173 1HB  ARG A 200       0.378 -40.545  -9.560  1.00  0.84           H  
ATOM   3174 2HB  ARG A 200       1.671 -39.575  -8.870  1.00  0.84           H  
ATOM   3175 1HG  ARG A 200      -0.993 -38.489  -9.823  1.00  0.84           H  
ATOM   3176 2HG  ARG A 200      -0.595 -38.877  -8.144  1.00  0.84           H  
ATOM   3177 1HD  ARG A 200       0.802 -36.808  -9.854  1.00  0.84           H  
ATOM   3178 2HD  ARG A 200      -0.448 -36.529  -8.639  1.00  0.84           H  
ATOM   3179  HE  ARG A 200       1.449 -37.844  -7.262  1.00  0.84           H  
ATOM   3180 1HH1 ARG A 200       1.268 -34.869  -9.152  1.00  0.84           H  
ATOM   3181 2HH1 ARG A 200       2.471 -34.031  -8.194  1.00  0.84           H  
ATOM   3182 1HH2 ARG A 200       3.061 -36.726  -6.033  1.00  0.84           H  
ATOM   3183 2HH2 ARG A 200       3.466 -35.079  -6.448  1.00  0.84           H  
ATOM   3184  N   CYS A 201       2.313 -41.241 -12.205  1.00  0.86           N  
ATOM   3185  CA  CYS A 201       3.302 -42.260 -12.542  1.00  0.86           C  
ATOM   3186  C   CYS A 201       3.940 -41.950 -13.895  1.00  0.86           C  
ATOM   3187  O   CYS A 201       4.284 -42.854 -14.654  1.00  0.86           O  
ATOM   3188  CB  CYS A 201       2.647 -43.645 -12.601  1.00  0.86           C  
ATOM   3189  SG  CYS A 201       1.923 -44.229 -11.013  1.00  0.86           S  
ATOM   3190  H   CYS A 201       1.411 -41.276 -12.668  1.00  0.86           H  
ATOM   3191  HA  CYS A 201       4.078 -42.267 -11.778  1.00  0.86           H  
ATOM   3192 1HB  CYS A 201       1.857 -43.639 -13.352  1.00  0.86           H  
ATOM   3193 2HB  CYS A 201       3.380 -44.373 -12.919  1.00  0.86           H  
ATOM   3194  N   SER A 202       4.145 -40.661 -14.181  1.00  0.87           N  
ATOM   3195  CA  SER A 202       4.639 -40.200 -15.485  1.00  0.87           C  
ATOM   3196  C   SER A 202       6.011 -40.744 -15.900  1.00  0.87           C  
ATOM   3197  O   SER A 202       6.305 -40.846 -17.100  1.00  0.87           O  
ATOM   3198  CB  SER A 202       4.723 -38.689 -15.470  1.00  0.87           C  
ATOM   3199  OG  SER A 202       5.743 -38.240 -14.619  1.00  0.87           O  
ATOM   3200  H   SER A 202       3.882 -39.974 -13.485  1.00  0.87           H  
ATOM   3201  HA  SER A 202       3.908 -40.496 -16.236  1.00  0.87           H  
ATOM   3202 1HB  SER A 202       4.900 -38.340 -16.459  1.00  0.87           H  
ATOM   3203 2HB  SER A 202       3.765 -38.283 -15.141  1.00  0.87           H  
ATOM   3204  HG  SER A 202       6.563 -38.345 -15.112  1.00  0.87           H  
ATOM   3205  N   GLU A 203       6.826 -41.139 -14.913  1.00  0.87           N  
ATOM   3206  CA  GLU A 203       8.169 -41.688 -15.136  1.00  0.87           C  
ATOM   3207  C   GLU A 203       8.098 -43.138 -15.621  1.00  0.87           C  
ATOM   3208  O   GLU A 203       9.063 -43.686 -16.151  1.00  0.87           O  
ATOM   3209  CB  GLU A 203       8.997 -41.599 -13.855  1.00  0.87           C  
ATOM   3210  CG  GLU A 203       9.317 -40.169 -13.416  1.00  0.87           C  
ATOM   3211  CD  GLU A 203      10.127 -40.097 -12.140  1.00  0.87           C  
ATOM   3212  OE1 GLU A 203      10.411 -41.126 -11.574  1.00  0.87           O  
ATOM   3213  OE2 GLU A 203      10.458 -39.007 -11.736  1.00  0.87           O  
ATOM   3214  H   GLU A 203       6.501 -41.023 -13.962  1.00  0.87           H  
ATOM   3215  HA  GLU A 203       8.659 -41.097 -15.911  1.00  0.87           H  
ATOM   3216 1HB  GLU A 203       8.459 -42.089 -13.044  1.00  0.87           H  
ATOM   3217 2HB  GLU A 203       9.939 -42.130 -13.992  1.00  0.87           H  
ATOM   3218 1HG  GLU A 203       9.871 -39.674 -14.213  1.00  0.87           H  
ATOM   3219 2HG  GLU A 203       8.379 -39.629 -13.277  1.00  0.87           H  
ATOM   3220  N   ILE A 204       6.940 -43.744 -15.401  1.00  0.87           N  
ATOM   3221  CA  ILE A 204       6.608 -45.099 -15.795  1.00  0.87           C  
ATOM   3222  C   ILE A 204       5.851 -45.066 -17.107  1.00  0.87           C  
ATOM   3223  O   ILE A 204       6.142 -45.824 -18.036  1.00  0.87           O  
ATOM   3224  CB  ILE A 204       5.777 -45.776 -14.712  1.00  0.87           C  
ATOM   3225  CG1 ILE A 204       6.620 -45.969 -13.456  1.00  0.87           C  
ATOM   3226  CG2 ILE A 204       5.165 -46.981 -15.201  1.00  0.87           C  
ATOM   3227  CD1 ILE A 204       5.833 -46.429 -12.288  1.00  0.87           C  
ATOM   3228  H   ILE A 204       6.196 -43.217 -14.958  1.00  0.87           H  
ATOM   3229  HA  ILE A 204       7.527 -45.662 -15.937  1.00  0.87           H  
ATOM   3230  HB  ILE A 204       4.982 -45.119 -14.435  1.00  0.87           H  
ATOM   3231 1HG1 ILE A 204       7.402 -46.698 -13.661  1.00  0.87           H  
ATOM   3232 2HG1 ILE A 204       7.091 -45.018 -13.194  1.00  0.87           H  
ATOM   3233 1HG2 ILE A 204       4.548 -47.370 -14.416  1.00  0.87           H  
ATOM   3234 2HG2 ILE A 204       4.544 -46.749 -16.057  1.00  0.87           H  
ATOM   3235 3HG2 ILE A 204       5.931 -47.699 -15.487  1.00  0.87           H  
ATOM   3236 1HD1 ILE A 204       6.477 -46.541 -11.419  1.00  0.87           H  
ATOM   3237 2HD1 ILE A 204       5.088 -45.696 -12.093  1.00  0.87           H  
ATOM   3238 3HD1 ILE A 204       5.362 -47.377 -12.507  1.00  0.87           H  
ATOM   3239  N   ILE A 205       4.885 -44.156 -17.184  1.00  0.87           N  
ATOM   3240  CA  ILE A 205       4.055 -44.011 -18.363  1.00  0.87           C  
ATOM   3241  C   ILE A 205       4.935 -43.620 -19.553  1.00  0.87           C  
ATOM   3242  O   ILE A 205       4.712 -44.098 -20.663  1.00  0.87           O  
ATOM   3243  CB  ILE A 205       2.934 -42.989 -18.158  1.00  0.87           C  
ATOM   3244  CG1 ILE A 205       1.968 -43.430 -17.029  1.00  0.87           C  
ATOM   3245  CG2 ILE A 205       2.184 -42.831 -19.460  1.00  0.87           C  
ATOM   3246  CD1 ILE A 205       1.248 -44.709 -17.270  1.00  0.87           C  
ATOM   3247  H   ILE A 205       4.707 -43.567 -16.375  1.00  0.87           H  
ATOM   3248  HA  ILE A 205       3.591 -44.972 -18.583  1.00  0.87           H  
ATOM   3249  HB  ILE A 205       3.362 -42.037 -17.872  1.00  0.87           H  
ATOM   3250 1HG1 ILE A 205       2.533 -43.553 -16.123  1.00  0.87           H  
ATOM   3251 2HG1 ILE A 205       1.233 -42.642 -16.873  1.00  0.87           H  
ATOM   3252 1HG2 ILE A 205       1.390 -42.101 -19.350  1.00  0.87           H  
ATOM   3253 2HG2 ILE A 205       2.878 -42.503 -20.208  1.00  0.87           H  
ATOM   3254 3HG2 ILE A 205       1.758 -43.788 -19.749  1.00  0.87           H  
ATOM   3255 1HD1 ILE A 205       0.608 -44.921 -16.417  1.00  0.87           H  
ATOM   3256 2HD1 ILE A 205       0.646 -44.615 -18.155  1.00  0.87           H  
ATOM   3257 3HD1 ILE A 205       1.961 -45.514 -17.395  1.00  0.87           H  
ATOM   3258  N   GLY A 206       5.927 -42.739 -19.325  1.00  0.90           N  
ATOM   3259  CA  GLY A 206       6.859 -42.342 -20.377  1.00  0.90           C  
ATOM   3260  C   GLY A 206       6.634 -40.936 -20.914  1.00  0.90           C  
ATOM   3261  O   GLY A 206       6.927 -40.660 -22.078  1.00  0.90           O  
ATOM   3262  H   GLY A 206       6.053 -42.335 -18.401  1.00  0.90           H  
ATOM   3263 1HA  GLY A 206       7.874 -42.410 -19.983  1.00  0.90           H  
ATOM   3264 2HA  GLY A 206       6.800 -43.055 -21.197  1.00  0.90           H  
ATOM   3265  N   TRP A 207       6.067 -40.055 -20.094  1.00  0.94           N  
ATOM   3266  CA  TRP A 207       5.817 -38.688 -20.550  1.00  0.94           C  
ATOM   3267  C   TRP A 207       7.113 -37.931 -20.784  1.00  0.94           C  
ATOM   3268  O   TRP A 207       8.005 -37.921 -19.928  1.00  0.94           O  
ATOM   3269  CB  TRP A 207       4.907 -37.960 -19.556  1.00  0.94           C  
ATOM   3270  CG  TRP A 207       4.603 -36.473 -19.867  1.00  0.94           C  
ATOM   3271  CD1 TRP A 207       4.344 -35.894 -21.077  1.00  0.94           C  
ATOM   3272  CD2 TRP A 207       4.496 -35.391 -18.892  1.00  0.94           C  
ATOM   3273  NE1 TRP A 207       4.119 -34.538 -20.918  1.00  0.94           N  
ATOM   3274  CE2 TRP A 207       4.195 -34.225 -19.601  1.00  0.94           C  
ATOM   3275  CE3 TRP A 207       4.628 -35.319 -17.494  1.00  0.94           C  
ATOM   3276  CZ2 TRP A 207       4.026 -33.012 -18.972  1.00  0.94           C  
ATOM   3277  CZ3 TRP A 207       4.454 -34.093 -16.867  1.00  0.94           C  
ATOM   3278  CH2 TRP A 207       4.163 -32.970 -17.590  1.00  0.94           C  
ATOM   3279  H   TRP A 207       5.871 -40.322 -19.131  1.00  0.94           H  
ATOM   3280  HA  TRP A 207       5.291 -38.734 -21.505  1.00  0.94           H  
ATOM   3281 1HB  TRP A 207       3.962 -38.492 -19.480  1.00  0.94           H  
ATOM   3282 2HB  TRP A 207       5.379 -37.997 -18.590  1.00  0.94           H  
ATOM   3283  HD1 TRP A 207       4.329 -36.402 -22.016  1.00  0.94           H  
ATOM   3284  HE1 TRP A 207       3.922 -33.850 -21.665  1.00  0.94           H  
ATOM   3285  HE3 TRP A 207       4.859 -36.192 -16.916  1.00  0.94           H  
ATOM   3286  HZ2 TRP A 207       3.789 -32.110 -19.530  1.00  0.94           H  
ATOM   3287  HZ3 TRP A 207       4.554 -34.046 -15.783  1.00  0.94           H  
ATOM   3288  HH2 TRP A 207       4.026 -32.018 -17.067  1.00  0.94           H  
ATOM   3289  N   ARG A 208       7.219 -37.334 -21.973  1.00  0.98           N  
ATOM   3290  CA  ARG A 208       8.381 -36.549 -22.366  1.00  0.98           C  
ATOM   3291  C   ARG A 208       8.338 -35.163 -21.732  1.00  0.98           C  
ATOM   3292  O   ARG A 208       7.561 -35.067 -20.787  1.00  0.98           O  
ATOM   3293  CB  ARG A 208       8.459 -36.425 -23.879  1.00  0.98           C  
ATOM   3294  CG  ARG A 208       8.726 -37.700 -24.628  1.00  0.98           C  
ATOM   3295  CD  ARG A 208       8.720 -37.486 -26.117  1.00  0.98           C  
ATOM   3296  NE  ARG A 208       7.376 -37.278 -26.651  1.00  0.98           N  
ATOM   3297  CZ  ARG A 208       7.078 -36.819 -27.876  1.00  0.98           C  
ATOM   3298  NH1 ARG A 208       8.028 -36.468 -28.718  1.00  0.98           N  
ATOM   3299  NH2 ARG A 208       5.807 -36.745 -28.201  1.00  0.98           N  
ATOM   3300  H   ARG A 208       6.443 -37.427 -22.644  1.00  0.98           H  
ATOM   3301  HA  ARG A 208       9.277 -37.061 -22.017  1.00  0.98           H  
ATOM   3302 1HB  ARG A 208       7.535 -35.990 -24.260  1.00  0.98           H  
ATOM   3303 2HB  ARG A 208       9.261 -35.767 -24.141  1.00  0.98           H  
ATOM   3304 1HG  ARG A 208       9.693 -38.099 -24.337  1.00  0.98           H  
ATOM   3305 2HG  ARG A 208       7.940 -38.419 -24.377  1.00  0.98           H  
ATOM   3306 1HD  ARG A 208       9.316 -36.604 -26.351  1.00  0.98           H  
ATOM   3307 2HD  ARG A 208       9.148 -38.358 -26.609  1.00  0.98           H  
ATOM   3308  HE  ARG A 208       6.565 -37.551 -26.069  1.00  0.98           H  
ATOM   3309 1HH1 ARG A 208       8.997 -36.539 -28.440  1.00  0.98           H  
ATOM   3310 2HH1 ARG A 208       7.791 -36.128 -29.633  1.00  0.98           H  
ATOM   3311 1HH2 ARG A 208       5.129 -37.062 -27.484  1.00  0.98           H  
ATOM   3312 2HH2 ARG A 208       5.512 -36.419 -29.112  1.00  0.98           H  
ATOM   3313  N   ALA A 209       9.548 -34.633 -21.579  1.00  1.02           N  
ATOM   3314  CA  ALA A 209       9.663 -33.183 -21.759  1.00  1.02           C  
ATOM   3315  C   ALA A 209       9.364 -32.778 -23.197  1.00  1.02           C  
ATOM   3316  O   ALA A 209       9.770 -33.465 -24.133  1.00  1.02           O  
ATOM   3317  CB  ALA A 209      11.051 -32.712 -21.370  1.00  1.02           C  
ATOM   3318  H   ALA A 209      10.022 -34.953 -20.748  1.00  1.02           H  
ATOM   3319  HA  ALA A 209       8.922 -32.701 -21.117  1.00  1.02           H  
ATOM   3320 1HB  ALA A 209      11.107 -31.629 -21.488  1.00  1.02           H  
ATOM   3321 2HB  ALA A 209      11.246 -32.976 -20.332  1.00  1.02           H  
ATOM   3322 3HB  ALA A 209      11.789 -33.187 -22.013  1.00  1.02           H  
ATOM   3323  N   GLY A 210       8.747 -31.619 -23.383  1.00  1.02           N  
ATOM   3324  CA  GLY A 210       8.457 -31.121 -24.718  1.00  1.02           C  
ATOM   3325  C   GLY A 210       7.170 -31.671 -25.342  1.00  1.02           C  
ATOM   3326  O   GLY A 210       7.072 -31.715 -26.563  1.00  1.02           O  
ATOM   3327  H   GLY A 210       8.431 -31.068 -22.585  1.00  1.02           H  
ATOM   3328 1HA  GLY A 210       8.386 -30.041 -24.671  1.00  1.02           H  
ATOM   3329 2HA  GLY A 210       9.298 -31.346 -25.370  1.00  1.02           H  
ATOM   3330  N   ALA A 211       6.192 -32.124 -24.541  1.00  0.98           N  
ATOM   3331  CA  ALA A 211       4.964 -32.658 -25.158  1.00  0.98           C  
ATOM   3332  C   ALA A 211       3.697 -32.459 -24.331  1.00  0.98           C  
ATOM   3333  O   ALA A 211       3.695 -32.509 -23.101  1.00  0.98           O  
ATOM   3334  CB  ALA A 211       5.124 -34.144 -25.413  1.00  0.98           C  
ATOM   3335  H   ALA A 211       6.297 -32.078 -23.523  1.00  0.98           H  
ATOM   3336  HA  ALA A 211       4.817 -32.136 -26.101  1.00  0.98           H  
ATOM   3337 1HB  ALA A 211       4.229 -34.527 -25.910  1.00  0.98           H  
ATOM   3338 2HB  ALA A 211       5.990 -34.317 -26.048  1.00  0.98           H  
ATOM   3339 3HB  ALA A 211       5.260 -34.667 -24.464  1.00  0.98           H  
ATOM   3340  N   ARG A 212       2.576 -32.310 -25.022  1.00  0.91           N  
ATOM   3341  CA  ARG A 212       1.301 -32.193 -24.341  1.00  0.91           C  
ATOM   3342  C   ARG A 212       0.853 -33.558 -23.923  1.00  0.91           C  
ATOM   3343  O   ARG A 212       0.927 -34.491 -24.719  1.00  0.91           O  
ATOM   3344  CB  ARG A 212       0.239 -31.554 -25.225  1.00  0.91           C  
ATOM   3345  CG  ARG A 212      -1.120 -31.440 -24.580  1.00  0.91           C  
ATOM   3346  CD  ARG A 212      -2.084 -30.749 -25.454  1.00  0.91           C  
ATOM   3347  NE  ARG A 212      -1.651 -29.404 -25.718  1.00  0.91           N  
ATOM   3348  CZ  ARG A 212      -1.161 -28.968 -26.890  1.00  0.91           C  
ATOM   3349  NH1 ARG A 212      -1.083 -29.787 -27.911  1.00  0.91           N  
ATOM   3350  NH2 ARG A 212      -0.763 -27.717 -27.036  1.00  0.91           N  
ATOM   3351  H   ARG A 212       2.615 -32.284 -26.040  1.00  0.91           H  
ATOM   3352  HA  ARG A 212       1.427 -31.576 -23.450  1.00  0.91           H  
ATOM   3353 1HB  ARG A 212       0.521 -30.542 -25.457  1.00  0.91           H  
ATOM   3354 2HB  ARG A 212       0.147 -32.098 -26.162  1.00  0.91           H  
ATOM   3355 1HG  ARG A 212      -1.497 -32.422 -24.362  1.00  0.91           H  
ATOM   3356 2HG  ARG A 212      -1.033 -30.884 -23.648  1.00  0.91           H  
ATOM   3357 1HD  ARG A 212      -2.168 -31.276 -26.403  1.00  0.91           H  
ATOM   3358 2HD  ARG A 212      -3.058 -30.709 -24.966  1.00  0.91           H  
ATOM   3359  HE  ARG A 212      -1.656 -28.761 -24.927  1.00  0.91           H  
ATOM   3360 1HH1 ARG A 212      -1.378 -30.748 -27.812  1.00  0.91           H  
ATOM   3361 2HH1 ARG A 212      -0.716 -29.451 -28.793  1.00  0.91           H  
ATOM   3362 1HH2 ARG A 212      -0.822 -27.063 -26.270  1.00  0.91           H  
ATOM   3363 2HH2 ARG A 212      -0.402 -27.408 -27.926  1.00  0.91           H  
ATOM   3364  N   LYS A 213       0.440 -33.694 -22.677  1.00  0.84           N  
ATOM   3365  CA  LYS A 213      -0.030 -34.979 -22.209  1.00  0.84           C  
ATOM   3366  C   LYS A 213      -1.539 -35.011 -22.170  1.00  0.84           C  
ATOM   3367  O   LYS A 213      -2.173 -34.194 -21.493  1.00  0.84           O  
ATOM   3368  CB  LYS A 213       0.565 -35.309 -20.854  1.00  0.84           C  
ATOM   3369  CG  LYS A 213       0.125 -36.661 -20.266  1.00  0.84           C  
ATOM   3370  CD  LYS A 213       0.727 -37.850 -20.981  1.00  0.84           C  
ATOM   3371  CE  LYS A 213       0.197 -39.115 -20.371  1.00  0.84           C  
ATOM   3372  NZ  LYS A 213       0.591 -39.237 -18.950  1.00  0.84           N  
ATOM   3373  H   LYS A 213       0.432 -32.895 -22.051  1.00  0.84           H  
ATOM   3374  HA  LYS A 213       0.297 -35.748 -22.908  1.00  0.84           H  
ATOM   3375 1HB  LYS A 213       1.620 -35.363 -20.954  1.00  0.84           H  
ATOM   3376 2HB  LYS A 213       0.357 -34.504 -20.157  1.00  0.84           H  
ATOM   3377 1HG  LYS A 213       0.451 -36.722 -19.231  1.00  0.84           H  
ATOM   3378 2HG  LYS A 213      -0.962 -36.741 -20.298  1.00  0.84           H  
ATOM   3379 1HD  LYS A 213       0.459 -37.819 -22.036  1.00  0.84           H  
ATOM   3380 2HD  LYS A 213       1.812 -37.831 -20.897  1.00  0.84           H  
ATOM   3381 1HE  LYS A 213      -0.892 -39.098 -20.434  1.00  0.84           H  
ATOM   3382 2HE  LYS A 213       0.568 -39.973 -20.920  1.00  0.84           H  
ATOM   3383 1HZ  LYS A 213       0.187 -40.082 -18.572  1.00  0.84           H  
ATOM   3384 2HZ  LYS A 213       1.596 -39.268 -18.865  1.00  0.84           H  
ATOM   3385 3HZ  LYS A 213       0.237 -38.444 -18.430  1.00  0.84           H  
ATOM   3386  N   ILE A 214      -2.096 -35.925 -22.945  1.00  0.79           N  
ATOM   3387  CA  ILE A 214      -3.531 -36.096 -23.036  1.00  0.79           C  
ATOM   3388  C   ILE A 214      -3.904 -37.508 -22.634  1.00  0.79           C  
ATOM   3389  O   ILE A 214      -3.255 -38.463 -23.067  1.00  0.79           O  
ATOM   3390  CB  ILE A 214      -4.082 -35.810 -24.456  1.00  0.79           C  
ATOM   3391  CG1 ILE A 214      -3.806 -34.382 -24.861  1.00  0.79           C  
ATOM   3392  CG2 ILE A 214      -5.593 -36.080 -24.497  1.00  0.79           C  
ATOM   3393  CD1 ILE A 214      -4.155 -34.092 -26.288  1.00  0.79           C  
ATOM   3394  H   ILE A 214      -1.484 -36.537 -23.489  1.00  0.79           H  
ATOM   3395  HA  ILE A 214      -4.004 -35.406 -22.350  1.00  0.79           H  
ATOM   3396  HB  ILE A 214      -3.570 -36.447 -25.169  1.00  0.79           H  
ATOM   3397 1HG1 ILE A 214      -4.370 -33.713 -24.221  1.00  0.79           H  
ATOM   3398 2HG1 ILE A 214      -2.756 -34.191 -24.727  1.00  0.79           H  
ATOM   3399 1HG2 ILE A 214      -5.956 -35.881 -25.495  1.00  0.79           H  
ATOM   3400 2HG2 ILE A 214      -5.803 -37.116 -24.244  1.00  0.79           H  
ATOM   3401 3HG2 ILE A 214      -6.101 -35.426 -23.784  1.00  0.79           H  
ATOM   3402 1HD1 ILE A 214      -3.926 -33.054 -26.515  1.00  0.79           H  
ATOM   3403 2HD1 ILE A 214      -3.580 -34.745 -26.944  1.00  0.79           H  
ATOM   3404 3HD1 ILE A 214      -5.221 -34.269 -26.442  1.00  0.79           H  
ATOM   3405  N   VAL A 215      -4.909 -37.639 -21.785  1.00  0.76           N  
ATOM   3406  CA  VAL A 215      -5.378 -38.959 -21.407  1.00  0.76           C  
ATOM   3407  C   VAL A 215      -6.774 -39.129 -21.984  1.00  0.76           C  
ATOM   3408  O   VAL A 215      -7.624 -38.258 -21.786  1.00  0.76           O  
ATOM   3409  CB  VAL A 215      -5.412 -39.123 -19.879  1.00  0.76           C  
ATOM   3410  CG1 VAL A 215      -5.903 -40.534 -19.524  1.00  0.76           C  
ATOM   3411  CG2 VAL A 215      -4.037 -38.858 -19.315  1.00  0.76           C  
ATOM   3412  H   VAL A 215      -5.357 -36.799 -21.419  1.00  0.76           H  
ATOM   3413  HA  VAL A 215      -4.721 -39.716 -21.834  1.00  0.76           H  
ATOM   3414  HB  VAL A 215      -6.121 -38.418 -19.462  1.00  0.76           H  
ATOM   3415 1HG1 VAL A 215      -5.943 -40.654 -18.440  1.00  0.76           H  
ATOM   3416 2HG1 VAL A 215      -6.893 -40.698 -19.945  1.00  0.76           H  
ATOM   3417 3HG1 VAL A 215      -5.220 -41.264 -19.944  1.00  0.76           H  
ATOM   3418 1HG2 VAL A 215      -4.056 -38.959 -18.229  1.00  0.76           H  
ATOM   3419 2HG2 VAL A 215      -3.337 -39.565 -19.739  1.00  0.76           H  
ATOM   3420 3HG2 VAL A 215      -3.737 -37.854 -19.581  1.00  0.76           H  
ATOM   3421  N   LEU A 216      -6.981 -40.195 -22.754  1.00  0.76           N  
ATOM   3422  CA  LEU A 216      -8.273 -40.465 -23.376  1.00  0.76           C  
ATOM   3423  C   LEU A 216      -8.968 -41.613 -22.655  1.00  0.76           C  
ATOM   3424  O   LEU A 216      -8.459 -42.735 -22.609  1.00  0.76           O  
ATOM   3425  CB  LEU A 216      -8.107 -40.796 -24.878  1.00  0.76           C  
ATOM   3426  CG  LEU A 216      -9.411 -41.126 -25.683  1.00  0.76           C  
ATOM   3427  CD1 LEU A 216     -10.334 -39.902 -25.715  1.00  0.76           C  
ATOM   3428  CD2 LEU A 216      -9.024 -41.523 -27.095  1.00  0.76           C  
ATOM   3429  H   LEU A 216      -6.214 -40.849 -22.886  1.00  0.76           H  
ATOM   3430  HA  LEU A 216      -8.894 -39.578 -23.288  1.00  0.76           H  
ATOM   3431 1HB  LEU A 216      -7.658 -39.935 -25.357  1.00  0.76           H  
ATOM   3432 2HB  LEU A 216      -7.420 -41.641 -24.983  1.00  0.76           H  
ATOM   3433  HG  LEU A 216      -9.952 -41.944 -25.201  1.00  0.76           H  
ATOM   3434 1HD1 LEU A 216     -11.237 -40.135 -26.278  1.00  0.76           H  
ATOM   3435 2HD1 LEU A 216     -10.606 -39.634 -24.697  1.00  0.76           H  
ATOM   3436 3HD1 LEU A 216      -9.820 -39.070 -26.186  1.00  0.76           H  
ATOM   3437 1HD2 LEU A 216      -9.915 -41.756 -27.668  1.00  0.76           H  
ATOM   3438 2HD2 LEU A 216      -8.488 -40.721 -27.577  1.00  0.76           H  
ATOM   3439 3HD2 LEU A 216      -8.405 -42.379 -27.038  1.00  0.76           H  
ATOM   3440  N   PHE A 217     -10.130 -41.316 -22.087  1.00  0.79           N  
ATOM   3441  CA  PHE A 217     -10.908 -42.294 -21.339  1.00  0.79           C  
ATOM   3442  C   PHE A 217     -12.076 -42.851 -22.108  1.00  0.79           C  
ATOM   3443  O   PHE A 217     -12.971 -42.120 -22.514  1.00  0.79           O  
ATOM   3444  CB  PHE A 217     -11.474 -41.678 -20.069  1.00  0.79           C  
ATOM   3445  CG  PHE A 217     -10.587 -41.491 -19.049  1.00  0.79           C  
ATOM   3446  CD1 PHE A 217      -9.790 -40.425 -19.046  1.00  0.79           C  
ATOM   3447  CD2 PHE A 217     -10.570 -42.392 -18.003  1.00  0.79           C  
ATOM   3448  CE1 PHE A 217      -8.939 -40.250 -18.038  1.00  0.79           C  
ATOM   3449  CE2 PHE A 217      -9.731 -42.211 -16.982  1.00  0.79           C  
ATOM   3450  CZ  PHE A 217      -8.905 -41.137 -17.016  1.00  0.79           C  
ATOM   3451  H   PHE A 217     -10.478 -40.365 -22.174  1.00  0.79           H  
ATOM   3452  HA  PHE A 217     -10.252 -43.115 -21.067  1.00  0.79           H  
ATOM   3453 1HB  PHE A 217     -11.895 -40.711 -20.310  1.00  0.79           H  
ATOM   3454 2HB  PHE A 217     -12.288 -42.303 -19.703  1.00  0.79           H  
ATOM   3455  HD1 PHE A 217      -9.833 -39.720 -19.887  1.00  0.79           H  
ATOM   3456  HD2 PHE A 217     -11.241 -43.255 -18.022  1.00  0.79           H  
ATOM   3457  HE1 PHE A 217      -8.270 -39.409 -18.046  1.00  0.79           H  
ATOM   3458  HE2 PHE A 217      -9.689 -42.921 -16.152  1.00  0.79           H  
ATOM   3459  HZ  PHE A 217      -8.208 -41.007 -16.246  1.00  0.79           H  
ATOM   3460  N   ALA A 218     -12.084 -44.160 -22.278  1.00  0.82           N  
ATOM   3461  CA  ALA A 218     -13.209 -44.799 -22.954  1.00  0.82           C  
ATOM   3462  C   ALA A 218     -13.978 -45.595 -21.908  1.00  0.82           C  
ATOM   3463  O   ALA A 218     -13.462 -46.575 -21.347  1.00  0.82           O  
ATOM   3464  CB  ALA A 218     -12.732 -45.644 -24.111  1.00  0.82           C  
ATOM   3465  H   ALA A 218     -11.296 -44.705 -21.920  1.00  0.82           H  
ATOM   3466  HA  ALA A 218     -13.879 -44.030 -23.342  1.00  0.82           H  
ATOM   3467 1HB  ALA A 218     -13.591 -46.107 -24.603  1.00  0.82           H  
ATOM   3468 2HB  ALA A 218     -12.203 -45.010 -24.821  1.00  0.82           H  
ATOM   3469 3HB  ALA A 218     -12.063 -46.417 -23.741  1.00  0.82           H  
ATOM   3470  N   SER A 219     -15.202 -45.152 -21.623  1.00  0.86           N  
ATOM   3471  CA  SER A 219     -15.969 -45.740 -20.522  1.00  0.86           C  
ATOM   3472  C   SER A 219     -17.471 -45.690 -20.686  1.00  0.86           C  
ATOM   3473  O   SER A 219     -18.022 -44.838 -21.377  1.00  0.86           O  
ATOM   3474  CB  SER A 219     -15.632 -45.054 -19.209  1.00  0.86           C  
ATOM   3475  OG  SER A 219     -16.359 -45.625 -18.139  1.00  0.86           O  
ATOM   3476  H   SER A 219     -15.576 -44.356 -22.158  1.00  0.86           H  
ATOM   3477  HA  SER A 219     -15.686 -46.786 -20.436  1.00  0.86           H  
ATOM   3478 1HB  SER A 219     -14.564 -45.143 -19.012  1.00  0.86           H  
ATOM   3479 2HB  SER A 219     -15.862 -44.005 -19.283  1.00  0.86           H  
ATOM   3480  HG  SER A 219     -16.250 -45.025 -17.354  1.00  0.86           H  
ATOM   3481  N   ASP A 220     -18.128 -46.642 -20.046  1.00  0.89           N  
ATOM   3482  CA  ASP A 220     -19.578 -46.664 -19.972  1.00  0.89           C  
ATOM   3483  C   ASP A 220     -20.006 -46.917 -18.527  1.00  0.89           C  
ATOM   3484  O   ASP A 220     -21.071 -47.489 -18.284  1.00  0.89           O  
ATOM   3485  CB  ASP A 220     -20.163 -47.747 -20.894  1.00  0.89           C  
ATOM   3486  CG  ASP A 220     -21.674 -47.607 -21.160  1.00  0.89           C  
ATOM   3487  OD1 ASP A 220     -22.176 -46.503 -21.267  1.00  0.89           O  
ATOM   3488  OD2 ASP A 220     -22.360 -48.608 -21.254  1.00  0.89           O  
ATOM   3489  H   ASP A 220     -17.595 -47.337 -19.528  1.00  0.89           H  
ATOM   3490  HA  ASP A 220     -19.958 -45.690 -20.279  1.00  0.89           H  
ATOM   3491 1HB  ASP A 220     -19.647 -47.708 -21.857  1.00  0.89           H  
ATOM   3492 2HB  ASP A 220     -19.972 -48.730 -20.459  1.00  0.89           H  
ATOM   3493  N   GLY A 221     -19.180 -46.477 -17.568  1.00  0.89           N  
ATOM   3494  CA  GLY A 221     -19.513 -46.658 -16.149  1.00  0.89           C  
ATOM   3495  C   GLY A 221     -19.987 -45.385 -15.428  1.00  0.89           C  
ATOM   3496  O   GLY A 221     -20.045 -44.296 -16.002  1.00  0.89           O  
ATOM   3497  H   GLY A 221     -18.298 -46.033 -17.830  1.00  0.89           H  
ATOM   3498 1HA  GLY A 221     -20.283 -47.422 -16.060  1.00  0.89           H  
ATOM   3499 2HA  GLY A 221     -18.646 -47.061 -15.634  1.00  0.89           H  
ATOM   3500  N   GLY A 222     -20.270 -45.525 -14.133  1.00  0.88           N  
ATOM   3501  CA  GLY A 222     -20.773 -44.416 -13.297  1.00  0.88           C  
ATOM   3502  C   GLY A 222     -19.763 -43.654 -12.408  1.00  0.88           C  
ATOM   3503  O   GLY A 222     -20.182 -42.826 -11.596  1.00  0.88           O  
ATOM   3504  H   GLY A 222     -20.159 -46.463 -13.745  1.00  0.88           H  
ATOM   3505 1HA  GLY A 222     -21.265 -43.698 -13.951  1.00  0.88           H  
ATOM   3506 2HA  GLY A 222     -21.558 -44.812 -12.655  1.00  0.88           H  
ATOM   3507  N   PHE A 223     -18.467 -43.918 -12.566  1.00  0.86           N  
ATOM   3508  CA  PHE A 223     -17.385 -43.392 -11.706  1.00  0.86           C  
ATOM   3509  C   PHE A 223     -17.647 -43.616 -10.210  1.00  0.86           C  
ATOM   3510  O   PHE A 223     -18.711 -44.090  -9.814  1.00  0.86           O  
ATOM   3511  CB  PHE A 223     -17.091 -41.902 -11.951  1.00  0.86           C  
ATOM   3512  CG  PHE A 223     -16.381 -41.591 -13.238  1.00  0.86           C  
ATOM   3513  CD1 PHE A 223     -17.001 -40.943 -14.267  1.00  0.86           C  
ATOM   3514  CD2 PHE A 223     -15.052 -41.950 -13.394  1.00  0.86           C  
ATOM   3515  CE1 PHE A 223     -16.302 -40.634 -15.410  1.00  0.86           C  
ATOM   3516  CE2 PHE A 223     -14.360 -41.648 -14.546  1.00  0.86           C  
ATOM   3517  CZ  PHE A 223     -14.993 -40.986 -15.551  1.00  0.86           C  
ATOM   3518  H   PHE A 223     -18.209 -44.557 -13.310  1.00  0.86           H  
ATOM   3519  HA  PHE A 223     -16.474 -43.935 -11.961  1.00  0.86           H  
ATOM   3520 1HB  PHE A 223     -18.031 -41.349 -11.951  1.00  0.86           H  
ATOM   3521 2HB  PHE A 223     -16.492 -41.503 -11.133  1.00  0.86           H  
ATOM   3522  HD1 PHE A 223     -18.047 -40.657 -14.167  1.00  0.86           H  
ATOM   3523  HD2 PHE A 223     -14.557 -42.476 -12.586  1.00  0.86           H  
ATOM   3524  HE1 PHE A 223     -16.789 -40.108 -16.199  1.00  0.86           H  
ATOM   3525  HE2 PHE A 223     -13.318 -41.925 -14.654  1.00  0.86           H  
ATOM   3526  HZ  PHE A 223     -14.463 -40.744 -16.460  1.00  0.86           H  
ATOM   3527  N   HIS A 224     -16.660 -43.312  -9.366  1.00  0.83           N  
ATOM   3528  CA  HIS A 224     -16.872 -43.496  -7.933  1.00  0.83           C  
ATOM   3529  C   HIS A 224     -15.863 -42.531  -7.314  1.00  0.83           C  
ATOM   3530  O   HIS A 224     -14.741 -42.428  -7.821  1.00  0.83           O  
ATOM   3531  CB  HIS A 224     -16.568 -44.964  -7.571  1.00  0.83           C  
ATOM   3532  CG  HIS A 224     -17.396 -45.608  -6.446  1.00  0.83           C  
ATOM   3533  ND1 HIS A 224     -18.717 -45.942  -6.645  1.00  0.83           N  
ATOM   3534  CD2 HIS A 224     -17.112 -46.018  -5.189  1.00  0.83           C  
ATOM   3535  CE1 HIS A 224     -19.195 -46.535  -5.573  1.00  0.83           C  
ATOM   3536  NE2 HIS A 224     -18.247 -46.604  -4.682  1.00  0.83           N  
ATOM   3537  H   HIS A 224     -15.787 -42.936  -9.701  1.00  0.83           H  
ATOM   3538  HA  HIS A 224     -17.881 -43.219  -7.625  1.00  0.83           H  
ATOM   3539 1HB  HIS A 224     -16.619 -45.578  -8.445  1.00  0.83           H  
ATOM   3540 2HB  HIS A 224     -15.540 -45.009  -7.244  1.00  0.83           H  
ATOM   3541  HD1 HIS A 224     -19.239 -45.780  -7.490  1.00  0.83           H  
ATOM   3542  HD2 HIS A 224     -16.250 -45.987  -4.567  1.00  0.83           H  
ATOM   3543  HE1 HIS A 224     -20.229 -46.879  -5.542  1.00  0.83           H  
ATOM   3544  N   LEU A 225     -16.254 -41.811  -6.267  1.00  0.81           N  
ATOM   3545  CA  LEU A 225     -15.379 -40.807  -5.660  1.00  0.81           C  
ATOM   3546  C   LEU A 225     -15.048 -41.062  -4.209  1.00  0.81           C  
ATOM   3547  O   LEU A 225     -15.718 -41.845  -3.543  1.00  0.81           O  
ATOM   3548  CB  LEU A 225     -16.020 -39.424  -5.795  1.00  0.81           C  
ATOM   3549  CG  LEU A 225     -16.325 -38.975  -7.237  1.00  0.81           C  
ATOM   3550  CD1 LEU A 225     -17.076 -37.654  -7.211  1.00  0.81           C  
ATOM   3551  CD2 LEU A 225     -15.014 -38.856  -7.994  1.00  0.81           C  
ATOM   3552  H   LEU A 225     -17.196 -41.928  -5.862  1.00  0.81           H  
ATOM   3553  HA  LEU A 225     -14.438 -40.796  -6.211  1.00  0.81           H  
ATOM   3554 1HB  LEU A 225     -16.959 -39.429  -5.235  1.00  0.81           H  
ATOM   3555 2HB  LEU A 225     -15.355 -38.688  -5.347  1.00  0.81           H  
ATOM   3556  HG  LEU A 225     -16.960 -39.712  -7.728  1.00  0.81           H  
ATOM   3557 1HD1 LEU A 225     -17.295 -37.336  -8.230  1.00  0.81           H  
ATOM   3558 2HD1 LEU A 225     -18.012 -37.783  -6.663  1.00  0.81           H  
ATOM   3559 3HD1 LEU A 225     -16.469 -36.901  -6.718  1.00  0.81           H  
ATOM   3560 1HD2 LEU A 225     -15.211 -38.546  -9.020  1.00  0.81           H  
ATOM   3561 2HD2 LEU A 225     -14.372 -38.129  -7.504  1.00  0.81           H  
ATOM   3562 3HD2 LEU A 225     -14.511 -39.822  -7.993  1.00  0.81           H  
ATOM   3563  N   ALA A 226     -14.034 -40.373  -3.709  1.00  0.79           N  
ATOM   3564  CA  ALA A 226     -13.700 -40.485  -2.293  1.00  0.79           C  
ATOM   3565  C   ALA A 226     -14.943 -40.280  -1.450  1.00  0.79           C  
ATOM   3566  O   ALA A 226     -15.699 -39.330  -1.666  1.00  0.79           O  
ATOM   3567  CB  ALA A 226     -12.674 -39.441  -1.895  1.00  0.79           C  
ATOM   3568  H   ALA A 226     -13.472 -39.801  -4.335  1.00  0.79           H  
ATOM   3569  HA  ALA A 226     -13.315 -41.487  -2.107  1.00  0.79           H  
ATOM   3570 1HB  ALA A 226     -12.450 -39.557  -0.837  1.00  0.79           H  
ATOM   3571 2HB  ALA A 226     -11.772 -39.548  -2.454  1.00  0.79           H  
ATOM   3572 3HB  ALA A 226     -13.081 -38.454  -2.075  1.00  0.79           H  
ATOM   3573  N   GLY A 227     -15.129 -41.155  -0.463  1.00  0.78           N  
ATOM   3574  CA  GLY A 227     -16.277 -41.142   0.423  1.00  0.78           C  
ATOM   3575  C   GLY A 227     -17.295 -42.198  -0.016  1.00  0.78           C  
ATOM   3576  O   GLY A 227     -18.147 -42.621   0.781  1.00  0.78           O  
ATOM   3577  H   GLY A 227     -14.455 -41.914  -0.320  1.00  0.78           H  
ATOM   3578 1HA  GLY A 227     -15.943 -41.344   1.440  1.00  0.78           H  
ATOM   3579 2HA  GLY A 227     -16.738 -40.155   0.417  1.00  0.78           H  
ATOM   3580  N   ASP A 228     -17.171 -42.669  -1.261  1.00  0.78           N  
ATOM   3581  CA  ASP A 228     -18.047 -43.701  -1.787  1.00  0.78           C  
ATOM   3582  C   ASP A 228     -17.467 -45.104  -1.568  1.00  0.78           C  
ATOM   3583  O   ASP A 228     -18.219 -46.050  -1.319  1.00  0.78           O  
ATOM   3584  CB  ASP A 228     -18.308 -43.509  -3.285  1.00  0.78           C  
ATOM   3585  CG  ASP A 228     -19.038 -42.216  -3.682  1.00  0.78           C  
ATOM   3586  OD1 ASP A 228     -19.888 -41.766  -2.942  1.00  0.78           O  
ATOM   3587  OD2 ASP A 228     -18.742 -41.696  -4.760  1.00  0.78           O  
ATOM   3588  H   ASP A 228     -16.462 -42.281  -1.882  1.00  0.78           H  
ATOM   3589  HA  ASP A 228     -19.002 -43.644  -1.264  1.00  0.78           H  
ATOM   3590 1HB  ASP A 228     -17.377 -43.573  -3.827  1.00  0.78           H  
ATOM   3591 2HB  ASP A 228     -18.935 -44.315  -3.615  1.00  0.78           H  
ATOM   3592  N   GLY A 229     -16.123 -45.255  -1.575  1.00  0.78           N  
ATOM   3593  CA  GLY A 229     -15.491 -46.579  -1.467  1.00  0.78           C  
ATOM   3594  C   GLY A 229     -15.613 -47.153  -0.064  1.00  0.78           C  
ATOM   3595  O   GLY A 229     -15.364 -48.344   0.172  1.00  0.78           O  
ATOM   3596  H   GLY A 229     -15.471 -44.470  -1.704  1.00  0.78           H  
ATOM   3597 1HA  GLY A 229     -15.948 -47.257  -2.186  1.00  0.78           H  
ATOM   3598 2HA  GLY A 229     -14.437 -46.494  -1.732  1.00  0.78           H  
ATOM   3599  N   ARG A 230     -16.121 -46.332   0.853  1.00  0.79           N  
ATOM   3600  CA  ARG A 230     -16.358 -46.751   2.217  1.00  0.79           C  
ATOM   3601  C   ARG A 230     -17.386 -47.891   2.222  1.00  0.79           C  
ATOM   3602  O   ARG A 230     -17.401 -48.713   3.135  1.00  0.79           O  
ATOM   3603  CB  ARG A 230     -16.864 -45.588   3.057  1.00  0.79           C  
ATOM   3604  CG  ARG A 230     -15.853 -44.466   3.287  1.00  0.79           C  
ATOM   3605  CD  ARG A 230     -16.407 -43.391   4.164  1.00  0.79           C  
ATOM   3606  NE  ARG A 230     -17.473 -42.668   3.507  1.00  0.79           N  
ATOM   3607  CZ  ARG A 230     -18.270 -41.755   4.063  1.00  0.79           C  
ATOM   3608  NH1 ARG A 230     -18.158 -41.415   5.330  1.00  0.79           N  
ATOM   3609  NH2 ARG A 230     -19.170 -41.211   3.284  1.00  0.79           N  
ATOM   3610  H   ARG A 230     -16.312 -45.374   0.586  1.00  0.79           H  
ATOM   3611  HA  ARG A 230     -15.419 -47.110   2.643  1.00  0.79           H  
ATOM   3612 1HB  ARG A 230     -17.733 -45.145   2.567  1.00  0.79           H  
ATOM   3613 2HB  ARG A 230     -17.183 -45.953   4.031  1.00  0.79           H  
ATOM   3614 1HG  ARG A 230     -14.953 -44.849   3.729  1.00  0.79           H  
ATOM   3615 2HG  ARG A 230     -15.604 -44.020   2.317  1.00  0.79           H  
ATOM   3616 1HD  ARG A 230     -16.802 -43.830   5.078  1.00  0.79           H  
ATOM   3617 2HD  ARG A 230     -15.616 -42.684   4.409  1.00  0.79           H  
ATOM   3618  HE  ARG A 230     -17.643 -42.849   2.512  1.00  0.79           H  
ATOM   3619 1HH1 ARG A 230     -17.453 -41.850   5.908  1.00  0.79           H  
ATOM   3620 2HH1 ARG A 230     -18.775 -40.720   5.722  1.00  0.79           H  
ATOM   3621 1HH2 ARG A 230     -19.195 -41.532   2.304  1.00  0.79           H  
ATOM   3622 2HH2 ARG A 230     -19.809 -40.515   3.634  1.00  0.79           H  
ATOM   3623  N   ILE A 231     -18.210 -47.986   1.159  1.00  0.79           N  
ATOM   3624  CA  ILE A 231     -19.210 -49.050   1.039  1.00  0.79           C  
ATOM   3625  C   ILE A 231     -18.560 -50.435   1.022  1.00  0.79           C  
ATOM   3626  O   ILE A 231     -19.187 -51.434   1.376  1.00  0.79           O  
ATOM   3627  CB  ILE A 231     -20.031 -48.886  -0.265  1.00  0.79           C  
ATOM   3628  CG1 ILE A 231     -21.283 -49.763  -0.207  1.00  0.79           C  
ATOM   3629  CG2 ILE A 231     -19.198 -49.241  -1.515  1.00  0.79           C  
ATOM   3630  CD1 ILE A 231     -22.265 -49.486  -1.322  1.00  0.79           C  
ATOM   3631  H   ILE A 231     -18.149 -47.294   0.407  1.00  0.79           H  
ATOM   3632  HA  ILE A 231     -19.881 -48.993   1.890  1.00  0.79           H  
ATOM   3633  HB  ILE A 231     -20.349 -47.846  -0.347  1.00  0.79           H  
ATOM   3634 1HG1 ILE A 231     -20.983 -50.808  -0.256  1.00  0.79           H  
ATOM   3635 2HG1 ILE A 231     -21.788 -49.594   0.744  1.00  0.79           H  
ATOM   3636 1HG2 ILE A 231     -19.802 -49.086  -2.406  1.00  0.79           H  
ATOM   3637 2HG2 ILE A 231     -18.322 -48.598  -1.561  1.00  0.79           H  
ATOM   3638 3HG2 ILE A 231     -18.887 -50.274  -1.483  1.00  0.79           H  
ATOM   3639 1HD1 ILE A 231     -23.130 -50.142  -1.218  1.00  0.79           H  
ATOM   3640 2HD1 ILE A 231     -22.589 -48.445  -1.270  1.00  0.79           H  
ATOM   3641 3HD1 ILE A 231     -21.784 -49.669  -2.284  1.00  0.79           H  
ATOM   3642  N   ALA A 232     -17.313 -50.486   0.565  1.00  0.78           N  
ATOM   3643  CA  ALA A 232     -16.534 -51.698   0.462  1.00  0.78           C  
ATOM   3644  C   ALA A 232     -15.686 -51.948   1.707  1.00  0.78           C  
ATOM   3645  O   ALA A 232     -14.947 -52.933   1.777  1.00  0.78           O  
ATOM   3646  CB  ALA A 232     -15.658 -51.600  -0.764  1.00  0.78           C  
ATOM   3647  H   ALA A 232     -16.847 -49.620   0.304  1.00  0.78           H  
ATOM   3648  HA  ALA A 232     -17.218 -52.535   0.357  1.00  0.78           H  
ATOM   3649 1HB  ALA A 232     -15.099 -52.516  -0.851  1.00  0.78           H  
ATOM   3650 2HB  ALA A 232     -16.276 -51.465  -1.643  1.00  0.78           H  
ATOM   3651 3HB  ALA A 232     -14.979 -50.760  -0.665  1.00  0.78           H  
ATOM   3652  N   GLY A 233     -15.754 -51.039   2.680  1.00  0.78           N  
ATOM   3653  CA  GLY A 233     -14.904 -51.120   3.855  1.00  0.78           C  
ATOM   3654  C   GLY A 233     -13.538 -50.481   3.590  1.00  0.78           C  
ATOM   3655  O   GLY A 233     -12.612 -50.622   4.390  1.00  0.78           O  
ATOM   3656  H   GLY A 233     -16.411 -50.264   2.626  1.00  0.78           H  
ATOM   3657 1HA  GLY A 233     -15.393 -50.607   4.684  1.00  0.78           H  
ATOM   3658 2HA  GLY A 233     -14.777 -52.161   4.147  1.00  0.78           H  
ATOM   3659  N   LEU A 234     -13.402 -49.796   2.449  1.00  0.77           N  
ATOM   3660  CA  LEU A 234     -12.146 -49.161   2.056  1.00  0.77           C  
ATOM   3661  C   LEU A 234     -12.191 -47.708   2.451  1.00  0.77           C  
ATOM   3662  O   LEU A 234     -12.910 -46.908   1.859  1.00  0.77           O  
ATOM   3663  CB  LEU A 234     -11.932 -49.312   0.557  1.00  0.77           C  
ATOM   3664  CG  LEU A 234     -11.337 -50.637   0.101  1.00  0.77           C  
ATOM   3665  CD1 LEU A 234     -12.090 -51.820   0.657  1.00  0.77           C  
ATOM   3666  CD2 LEU A 234     -11.377 -50.663  -1.365  1.00  0.77           C  
ATOM   3667  H   LEU A 234     -14.199 -49.672   1.828  1.00  0.77           H  
ATOM   3668  HA  LEU A 234     -11.319 -49.641   2.579  1.00  0.77           H  
ATOM   3669 1HB  LEU A 234     -12.885 -49.181   0.053  1.00  0.77           H  
ATOM   3670 2HB  LEU A 234     -11.259 -48.525   0.228  1.00  0.77           H  
ATOM   3671  HG  LEU A 234     -10.319 -50.695   0.439  1.00  0.77           H  
ATOM   3672 1HD1 LEU A 234     -11.633 -52.737   0.309  1.00  0.77           H  
ATOM   3673 2HD1 LEU A 234     -12.048 -51.804   1.732  1.00  0.77           H  
ATOM   3674 3HD1 LEU A 234     -13.104 -51.788   0.337  1.00  0.77           H  
ATOM   3675 1HD2 LEU A 234     -10.935 -51.571  -1.740  1.00  0.77           H  
ATOM   3676 2HD2 LEU A 234     -12.404 -50.588  -1.706  1.00  0.77           H  
ATOM   3677 3HD2 LEU A 234     -10.823 -49.831  -1.716  1.00  0.77           H  
ATOM   3678  N   VAL A 235     -11.448 -47.376   3.491  1.00  0.78           N  
ATOM   3679  CA  VAL A 235     -11.554 -46.055   4.071  1.00  0.78           C  
ATOM   3680  C   VAL A 235     -10.288 -45.200   4.021  1.00  0.78           C  
ATOM   3681  O   VAL A 235     -10.317 -44.045   4.444  1.00  0.78           O  
ATOM   3682  CB  VAL A 235     -11.993 -46.224   5.534  1.00  0.78           C  
ATOM   3683  CG1 VAL A 235     -13.365 -46.920   5.603  1.00  0.78           C  
ATOM   3684  CG2 VAL A 235     -10.956 -47.058   6.265  1.00  0.78           C  
ATOM   3685  H   VAL A 235     -10.849 -48.073   3.916  1.00  0.78           H  
ATOM   3686  HA  VAL A 235     -12.338 -45.517   3.536  1.00  0.78           H  
ATOM   3687  HB  VAL A 235     -12.086 -45.244   6.000  1.00  0.78           H  
ATOM   3688 1HG1 VAL A 235     -13.662 -47.030   6.644  1.00  0.78           H  
ATOM   3689 2HG1 VAL A 235     -14.101 -46.339   5.088  1.00  0.78           H  
ATOM   3690 3HG1 VAL A 235     -13.301 -47.904   5.147  1.00  0.78           H  
ATOM   3691 1HG2 VAL A 235     -11.255 -47.182   7.305  1.00  0.78           H  
ATOM   3692 2HG2 VAL A 235     -10.879 -48.039   5.788  1.00  0.78           H  
ATOM   3693 3HG2 VAL A 235      -9.989 -46.558   6.223  1.00  0.78           H  
ATOM   3694  N   ARG A 236      -9.161 -45.741   3.563  1.00  0.80           N  
ATOM   3695  CA  ARG A 236      -7.958 -44.913   3.567  1.00  0.80           C  
ATOM   3696  C   ARG A 236      -7.946 -44.038   2.304  1.00  0.80           C  
ATOM   3697  O   ARG A 236      -8.236 -44.541   1.233  1.00  0.80           O  
ATOM   3698  CB  ARG A 236      -6.717 -45.793   3.635  1.00  0.80           C  
ATOM   3699  CG  ARG A 236      -5.402 -45.053   3.689  1.00  0.80           C  
ATOM   3700  CD  ARG A 236      -4.250 -45.983   3.823  1.00  0.80           C  
ATOM   3701  NE  ARG A 236      -2.984 -45.265   3.850  1.00  0.80           N  
ATOM   3702  CZ  ARG A 236      -1.770 -45.842   3.966  1.00  0.80           C  
ATOM   3703  NH1 ARG A 236      -1.666 -47.148   4.069  1.00  0.80           N  
ATOM   3704  NH2 ARG A 236      -0.681 -45.091   3.976  1.00  0.80           N  
ATOM   3705  H   ARG A 236      -9.121 -46.692   3.190  1.00  0.80           H  
ATOM   3706  HA  ARG A 236      -7.967 -44.309   4.465  1.00  0.80           H  
ATOM   3707 1HB  ARG A 236      -6.775 -46.421   4.521  1.00  0.80           H  
ATOM   3708 2HB  ARG A 236      -6.690 -46.455   2.778  1.00  0.80           H  
ATOM   3709 1HG  ARG A 236      -5.272 -44.486   2.775  1.00  0.80           H  
ATOM   3710 2HG  ARG A 236      -5.402 -44.371   4.537  1.00  0.80           H  
ATOM   3711 1HD  ARG A 236      -4.344 -46.549   4.749  1.00  0.80           H  
ATOM   3712 2HD  ARG A 236      -4.238 -46.670   2.976  1.00  0.80           H  
ATOM   3713  HE  ARG A 236      -3.019 -44.257   3.769  1.00  0.80           H  
ATOM   3714 1HH1 ARG A 236      -2.496 -47.723   4.064  1.00  0.80           H  
ATOM   3715 2HH1 ARG A 236      -0.756 -47.577   4.158  1.00  0.80           H  
ATOM   3716 1HH2 ARG A 236      -0.759 -44.087   3.897  1.00  0.80           H  
ATOM   3717 2HH2 ARG A 236       0.228 -45.522   4.063  1.00  0.80           H  
ATOM   3718  N   PRO A 237      -7.712 -42.724   2.354  1.00  0.84           N  
ATOM   3719  CA  PRO A 237      -7.629 -41.916   1.151  1.00  0.84           C  
ATOM   3720  C   PRO A 237      -6.486 -42.469   0.304  1.00  0.84           C  
ATOM   3721  O   PRO A 237      -5.501 -42.941   0.859  1.00  0.84           O  
ATOM   3722  CB  PRO A 237      -7.297 -40.523   1.702  1.00  0.84           C  
ATOM   3723  CG  PRO A 237      -7.836 -40.543   3.129  1.00  0.84           C  
ATOM   3724  CD  PRO A 237      -7.621 -41.978   3.613  1.00  0.84           C  
ATOM   3725  HA  PRO A 237      -8.591 -41.943   0.637  1.00  0.84           H  
ATOM   3726 1HB  PRO A 237      -6.210 -40.343   1.649  1.00  0.84           H  
ATOM   3727 2HB  PRO A 237      -7.775 -39.753   1.077  1.00  0.84           H  
ATOM   3728 1HG  PRO A 237      -7.304 -39.804   3.751  1.00  0.84           H  
ATOM   3729 2HG  PRO A 237      -8.897 -40.254   3.133  1.00  0.84           H  
ATOM   3730 1HD  PRO A 237      -6.633 -42.102   4.075  1.00  0.84           H  
ATOM   3731 2HD  PRO A 237      -8.448 -42.227   4.295  1.00  0.84           H  
ATOM   3732  N   PRO A 238      -6.549 -42.378  -1.022  1.00  0.89           N  
ATOM   3733  CA  PRO A 238      -5.502 -42.841  -1.894  1.00  0.89           C  
ATOM   3734  C   PRO A 238      -4.306 -41.914  -1.767  1.00  0.89           C  
ATOM   3735  O   PRO A 238      -4.479 -40.739  -1.444  1.00  0.89           O  
ATOM   3736  CB  PRO A 238      -6.139 -42.724  -3.278  1.00  0.89           C  
ATOM   3737  CG  PRO A 238      -7.161 -41.622  -3.121  1.00  0.89           C  
ATOM   3738  CD  PRO A 238      -7.688 -41.757  -1.698  1.00  0.89           C  
ATOM   3739  HA  PRO A 238      -5.275 -43.877  -1.625  1.00  0.89           H  
ATOM   3740 1HB  PRO A 238      -5.370 -42.496  -4.031  1.00  0.89           H  
ATOM   3741 2HB  PRO A 238      -6.603 -43.687  -3.560  1.00  0.89           H  
ATOM   3742 1HG  PRO A 238      -6.704 -40.644  -3.323  1.00  0.89           H  
ATOM   3743 2HG  PRO A 238      -7.937 -41.768  -3.856  1.00  0.89           H  
ATOM   3744 1HD  PRO A 238      -7.913 -40.765  -1.286  1.00  0.89           H  
ATOM   3745 2HD  PRO A 238      -8.565 -42.427  -1.682  1.00  0.89           H  
ATOM   3746  N   PRO A 239      -3.092 -42.405  -2.013  1.00  0.93           N  
ATOM   3747  CA  PRO A 239      -1.876 -41.638  -2.124  1.00  0.93           C  
ATOM   3748  C   PRO A 239      -1.824 -40.951  -3.475  1.00  0.93           C  
ATOM   3749  O   PRO A 239      -2.490 -41.374  -4.422  1.00  0.93           O  
ATOM   3750  CB  PRO A 239      -0.798 -42.714  -1.972  1.00  0.93           C  
ATOM   3751  CG  PRO A 239      -1.424 -43.956  -2.532  1.00  0.93           C  
ATOM   3752  CD  PRO A 239      -2.897 -43.856  -2.157  1.00  0.93           C  
ATOM   3753  HA  PRO A 239      -1.828 -40.907  -1.309  1.00  0.93           H  
ATOM   3754 1HB  PRO A 239       0.096 -42.426  -2.513  1.00  0.93           H  
ATOM   3755 2HB  PRO A 239      -0.513 -42.819  -0.912  1.00  0.93           H  
ATOM   3756 1HG  PRO A 239      -1.257 -43.983  -3.616  1.00  0.93           H  
ATOM   3757 2HG  PRO A 239      -0.934 -44.845  -2.114  1.00  0.93           H  
ATOM   3758 1HD  PRO A 239      -3.517 -44.262  -2.969  1.00  0.93           H  
ATOM   3759 2HD  PRO A 239      -3.072 -44.359  -1.192  1.00  0.93           H  
ATOM   3760  N   THR A 240      -0.976 -39.939  -3.576  1.00  0.95           N  
ATOM   3761  CA  THR A 240      -0.685 -39.308  -4.861  1.00  0.95           C  
ATOM   3762  C   THR A 240       0.714 -39.719  -5.315  1.00  0.95           C  
ATOM   3763  O   THR A 240       1.296 -39.147  -6.238  1.00  0.95           O  
ATOM   3764  CB  THR A 240      -0.857 -37.780  -4.798  1.00  0.95           C  
ATOM   3765  OG1 THR A 240      -0.008 -37.231  -3.778  1.00  0.95           O  
ATOM   3766  CG2 THR A 240      -2.318 -37.423  -4.530  1.00  0.95           C  
ATOM   3767  H   THR A 240      -0.495 -39.607  -2.753  1.00  0.95           H  
ATOM   3768  HA  THR A 240      -1.391 -39.681  -5.605  1.00  0.95           H  
ATOM   3769  HB  THR A 240      -0.570 -37.350  -5.753  1.00  0.95           H  
ATOM   3770  HG1 THR A 240      -0.103 -36.274  -3.760  1.00  0.95           H  
ATOM   3771 1HG2 THR A 240      -2.432 -36.338  -4.507  1.00  0.95           H  
ATOM   3772 2HG2 THR A 240      -2.942 -37.836  -5.326  1.00  0.95           H  
ATOM   3773 3HG2 THR A 240      -2.633 -37.840  -3.572  1.00  0.95           H  
ATOM   3774  N   THR A 241       1.268 -40.690  -4.610  1.00  0.96           N  
ATOM   3775  CA  THR A 241       2.554 -41.266  -4.939  1.00  0.96           C  
ATOM   3776  C   THR A 241       2.275 -42.385  -5.921  1.00  0.96           C  
ATOM   3777  O   THR A 241       1.115 -42.745  -6.109  1.00  0.96           O  
ATOM   3778  CB  THR A 241       3.267 -41.772  -3.680  1.00  0.96           C  
ATOM   3779  OG1 THR A 241       2.502 -42.824  -3.073  1.00  0.96           O  
ATOM   3780  CG2 THR A 241       3.403 -40.630  -2.687  1.00  0.96           C  
ATOM   3781  H   THR A 241       0.738 -41.075  -3.848  1.00  0.96           H  
ATOM   3782  HA  THR A 241       3.178 -40.517  -5.428  1.00  0.96           H  
ATOM   3783  HB  THR A 241       4.255 -42.151  -3.941  1.00  0.96           H  
ATOM   3784  HG1 THR A 241       2.854 -42.999  -2.190  1.00  0.96           H  
ATOM   3785 1HG2 THR A 241       3.909 -40.987  -1.790  1.00  0.96           H  
ATOM   3786 2HG2 THR A 241       3.985 -39.827  -3.138  1.00  0.96           H  
ATOM   3787 3HG2 THR A 241       2.415 -40.256  -2.421  1.00  0.96           H  
ATOM   3788  N   CYS A 242       3.295 -42.923  -6.567  1.00  0.95           N  
ATOM   3789  CA  CYS A 242       3.031 -44.013  -7.490  1.00  0.95           C  
ATOM   3790  C   CYS A 242       3.291 -45.372  -6.822  1.00  0.95           C  
ATOM   3791  O   CYS A 242       4.390 -45.640  -6.347  1.00  0.95           O  
ATOM   3792  CB  CYS A 242       3.843 -43.855  -8.756  1.00  0.95           C  
ATOM   3793  SG  CYS A 242       3.458 -45.079  -9.957  1.00  0.95           S  
ATOM   3794  H   CYS A 242       4.236 -42.596  -6.411  1.00  0.95           H  
ATOM   3795  HA  CYS A 242       1.984 -43.971  -7.778  1.00  0.95           H  
ATOM   3796 1HB  CYS A 242       3.657 -42.870  -9.191  1.00  0.95           H  
ATOM   3797 2HB  CYS A 242       4.905 -43.924  -8.528  1.00  0.95           H  
ATOM   3798  N   GLN A 243       2.255 -46.204  -6.778  1.00  0.94           N  
ATOM   3799  CA  GLN A 243       2.230 -47.515  -6.124  1.00  0.94           C  
ATOM   3800  C   GLN A 243       2.085 -48.663  -7.125  1.00  0.94           C  
ATOM   3801  O   GLN A 243       1.287 -49.581  -6.914  1.00  0.94           O  
ATOM   3802  CB  GLN A 243       1.071 -47.602  -5.119  1.00  0.94           C  
ATOM   3803  CG  GLN A 243       1.084 -46.542  -3.979  1.00  0.94           C  
ATOM   3804  CD  GLN A 243       2.240 -46.721  -2.988  1.00  0.94           C  
ATOM   3805  OE1 GLN A 243       2.386 -47.799  -2.419  1.00  0.94           O  
ATOM   3806  NE2 GLN A 243       3.037 -45.683  -2.744  1.00  0.94           N  
ATOM   3807  H   GLN A 243       1.411 -45.887  -7.215  1.00  0.94           H  
ATOM   3808  HA  GLN A 243       3.171 -47.654  -5.590  1.00  0.94           H  
ATOM   3809 1HB  GLN A 243       0.141 -47.547  -5.631  1.00  0.94           H  
ATOM   3810 2HB  GLN A 243       1.095 -48.581  -4.641  1.00  0.94           H  
ATOM   3811 1HG  GLN A 243       1.162 -45.542  -4.420  1.00  0.94           H  
ATOM   3812 2HG  GLN A 243       0.148 -46.631  -3.432  1.00  0.94           H  
ATOM   3813 1HE2 GLN A 243       3.794 -45.780  -2.095  1.00  0.94           H  
ATOM   3814 2HE2 GLN A 243       2.876 -44.788  -3.174  1.00  0.94           H  
ATOM   3815  N   LEU A 244       2.766 -48.559  -8.265  1.00  0.96           N  
ATOM   3816  CA  LEU A 244       2.689 -49.616  -9.271  1.00  0.96           C  
ATOM   3817  C   LEU A 244       3.765 -50.699  -9.057  1.00  0.96           C  
ATOM   3818  O   LEU A 244       4.889 -50.389  -8.657  1.00  0.96           O  
ATOM   3819  CB  LEU A 244       2.800 -49.033 -10.686  1.00  0.96           C  
ATOM   3820  CG  LEU A 244       1.717 -48.059 -11.123  1.00  0.96           C  
ATOM   3821  CD1 LEU A 244       2.040 -47.494 -12.504  1.00  0.96           C  
ATOM   3822  CD2 LEU A 244       0.445 -48.771 -11.164  1.00  0.96           C  
ATOM   3823  H   LEU A 244       3.377 -47.763  -8.405  1.00  0.96           H  
ATOM   3824  HA  LEU A 244       1.718 -50.078  -9.181  1.00  0.96           H  
ATOM   3825 1HB  LEU A 244       3.770 -48.560 -10.813  1.00  0.96           H  
ATOM   3826 2HB  LEU A 244       2.724 -49.856 -11.344  1.00  0.96           H  
ATOM   3827  HG  LEU A 244       1.644 -47.252 -10.414  1.00  0.96           H  
ATOM   3828 1HD1 LEU A 244       1.254 -46.802 -12.806  1.00  0.96           H  
ATOM   3829 2HD1 LEU A 244       2.981 -46.968 -12.469  1.00  0.96           H  
ATOM   3830 3HD1 LEU A 244       2.105 -48.301 -13.228  1.00  0.96           H  
ATOM   3831 1HD2 LEU A 244      -0.344 -48.085 -11.458  1.00  0.96           H  
ATOM   3832 2HD2 LEU A 244       0.507 -49.593 -11.879  1.00  0.96           H  
ATOM   3833 3HD2 LEU A 244       0.248 -49.153 -10.192  1.00  0.96           H  
ATOM   3834  N   THR A 245       3.428 -51.958  -9.374  1.00  1.01           N  
ATOM   3835  CA  THR A 245       4.350 -53.098  -9.247  1.00  1.01           C  
ATOM   3836  C   THR A 245       4.180 -54.126 -10.365  1.00  1.01           C  
ATOM   3837  O   THR A 245       3.089 -54.298 -10.918  1.00  1.01           O  
ATOM   3838  CB  THR A 245       4.140 -53.812  -7.903  1.00  1.01           C  
ATOM   3839  OG1 THR A 245       5.110 -54.859  -7.755  1.00  1.01           O  
ATOM   3840  CG2 THR A 245       2.724 -54.400  -7.833  1.00  1.01           C  
ATOM   3841  H   THR A 245       2.474 -52.125  -9.683  1.00  1.01           H  
ATOM   3842  HA  THR A 245       5.371 -52.721  -9.291  1.00  1.01           H  
ATOM   3843  HB  THR A 245       4.282 -53.100  -7.099  1.00  1.01           H  
ATOM   3844  HG1 THR A 245       4.971 -55.529  -8.441  1.00  1.01           H  
ATOM   3845 1HG2 THR A 245       2.584 -54.898  -6.877  1.00  1.01           H  
ATOM   3846 2HG2 THR A 245       1.989 -53.595  -7.936  1.00  1.01           H  
ATOM   3847 3HG2 THR A 245       2.589 -55.118  -8.642  1.00  1.01           H  
ATOM   3848  N   TYR A 246       5.259 -54.818 -10.715  1.00  1.12           N  
ATOM   3849  CA  TYR A 246       5.150 -55.777 -11.808  1.00  1.12           C  
ATOM   3850  C   TYR A 246       4.647 -57.138 -11.372  1.00  1.12           C  
ATOM   3851  O   TYR A 246       5.058 -57.667 -10.334  1.00  1.12           O  
ATOM   3852  CB  TYR A 246       6.483 -55.943 -12.521  1.00  1.12           C  
ATOM   3853  CG  TYR A 246       6.916 -54.751 -13.329  1.00  1.12           C  
ATOM   3854  CD1 TYR A 246       7.767 -53.808 -12.773  1.00  1.12           C  
ATOM   3855  CD2 TYR A 246       6.472 -54.608 -14.633  1.00  1.12           C  
ATOM   3856  CE1 TYR A 246       8.179 -52.723 -13.522  1.00  1.12           C  
ATOM   3857  CE2 TYR A 246       6.884 -53.524 -15.385  1.00  1.12           C  
ATOM   3858  CZ  TYR A 246       7.737 -52.583 -14.833  1.00  1.12           C  
ATOM   3859  OH  TYR A 246       8.154 -51.503 -15.582  1.00  1.12           O  
ATOM   3860  H   TYR A 246       6.142 -54.669 -10.243  1.00  1.12           H  
ATOM   3861  HA  TYR A 246       4.435 -55.384 -12.521  1.00  1.12           H  
ATOM   3862 1HB  TYR A 246       7.257 -56.150 -11.784  1.00  1.12           H  
ATOM   3863 2HB  TYR A 246       6.425 -56.801 -13.189  1.00  1.12           H  
ATOM   3864  HD1 TYR A 246       8.114 -53.926 -11.746  1.00  1.12           H  
ATOM   3865  HD2 TYR A 246       5.799 -55.354 -15.064  1.00  1.12           H  
ATOM   3866  HE1 TYR A 246       8.851 -51.982 -13.087  1.00  1.12           H  
ATOM   3867  HE2 TYR A 246       6.536 -53.413 -16.412  1.00  1.12           H  
ATOM   3868  HH  TYR A 246       7.623 -51.443 -16.380  1.00  1.12           H  
ATOM   3869  N   GLN A 247       3.760 -57.693 -12.195  1.00  1.28           N  
ATOM   3870  CA  GLN A 247       3.168 -59.005 -11.983  1.00  1.28           C  
ATOM   3871  C   GLN A 247       3.075 -59.792 -13.298  1.00  1.28           C  
ATOM   3872  O   GLN A 247       2.945 -59.215 -14.379  1.00  1.28           O  
ATOM   3873  CB  GLN A 247       1.775 -58.836 -11.382  1.00  1.28           C  
ATOM   3874  CG  GLN A 247       1.728 -58.148 -10.002  1.00  1.28           C  
ATOM   3875  CD  GLN A 247       0.321 -58.095  -9.389  1.00  1.28           C  
ATOM   3876  OE1 GLN A 247      -0.625 -57.487  -9.924  1.00  1.28           O  
ATOM   3877  NE2 GLN A 247       0.179 -58.744  -8.238  1.00  1.28           N  
ATOM   3878  H   GLN A 247       3.477 -57.153 -13.013  1.00  1.28           H  
ATOM   3879  HA  GLN A 247       3.796 -59.568 -11.293  1.00  1.28           H  
ATOM   3880 1HB  GLN A 247       1.231 -58.206 -12.042  1.00  1.28           H  
ATOM   3881 2HB  GLN A 247       1.260 -59.796 -11.334  1.00  1.28           H  
ATOM   3882 1HG  GLN A 247       2.391 -58.679  -9.320  1.00  1.28           H  
ATOM   3883 2HG  GLN A 247       2.063 -57.115 -10.118  1.00  1.28           H  
ATOM   3884 1HE2 GLN A 247      -0.708 -58.757  -7.774  1.00  1.28           H  
ATOM   3885 2HE2 GLN A 247       0.962 -59.219  -7.836  1.00  1.28           H  
ATOM   3886  N   ALA A 248       3.173 -61.118 -13.235  1.00  1.50           N  
ATOM   3887  CA  ALA A 248       2.994 -61.912 -14.455  1.00  1.50           C  
ATOM   3888  C   ALA A 248       1.555 -61.834 -14.937  1.00  1.50           C  
ATOM   3889  O   ALA A 248       0.633 -61.856 -14.123  1.00  1.50           O  
ATOM   3890  CB  ALA A 248       3.369 -63.359 -14.220  1.00  1.50           C  
ATOM   3891  H   ALA A 248       3.325 -61.576 -12.346  1.00  1.50           H  
ATOM   3892  HA  ALA A 248       3.633 -61.498 -15.231  1.00  1.50           H  
ATOM   3893 1HB  ALA A 248       3.243 -63.919 -15.148  1.00  1.50           H  
ATOM   3894 2HB  ALA A 248       4.409 -63.416 -13.901  1.00  1.50           H  
ATOM   3895 3HB  ALA A 248       2.729 -63.782 -13.449  1.00  1.50           H  
ATOM   3896  N   ASP A 249       1.339 -61.834 -16.257  1.00  1.76           N  
ATOM   3897  CA  ASP A 249      -0.031 -61.831 -16.780  1.00  1.76           C  
ATOM   3898  C   ASP A 249      -0.801 -63.094 -16.387  1.00  1.76           C  
ATOM   3899  O   ASP A 249      -2.024 -63.069 -16.278  1.00  1.76           O  
ATOM   3900  CB  ASP A 249      -0.031 -61.656 -18.301  1.00  1.76           C  
ATOM   3901  CG  ASP A 249      -1.415 -61.271 -18.892  1.00  1.76           C  
ATOM   3902  OD1 ASP A 249      -1.876 -60.177 -18.568  1.00  1.76           O  
ATOM   3903  OD2 ASP A 249      -1.981 -62.032 -19.662  1.00  1.76           O  
ATOM   3904  H   ASP A 249       2.119 -61.811 -16.919  1.00  1.76           H  
ATOM   3905  HA  ASP A 249      -0.559 -60.988 -16.349  1.00  1.76           H  
ATOM   3906 1HB  ASP A 249       0.680 -60.872 -18.563  1.00  1.76           H  
ATOM   3907 2HB  ASP A 249       0.321 -62.580 -18.775  1.00  1.76           H  
ATOM   3908  N   ARG A 250      -0.091 -64.217 -16.243  1.00  2.03           N  
ATOM   3909  CA  ARG A 250      -0.606 -65.546 -15.850  1.00  2.03           C  
ATOM   3910  C   ARG A 250      -1.530 -66.265 -16.846  1.00  2.03           C  
ATOM   3911  O   ARG A 250      -1.635 -67.489 -16.807  1.00  2.03           O  
ATOM   3912  CB  ARG A 250      -1.328 -65.452 -14.512  1.00  2.03           C  
ATOM   3913  CG  ARG A 250      -0.422 -65.127 -13.340  1.00  2.03           C  
ATOM   3914  CD  ARG A 250      -1.194 -64.889 -12.108  1.00  2.03           C  
ATOM   3915  NE  ARG A 250      -1.967 -63.664 -12.209  1.00  2.03           N  
ATOM   3916  CZ  ARG A 250      -2.914 -63.275 -11.330  1.00  2.03           C  
ATOM   3917  NH1 ARG A 250      -3.195 -64.023 -10.286  1.00  2.03           N  
ATOM   3918  NH2 ARG A 250      -3.557 -62.143 -11.521  1.00  2.03           N  
ATOM   3919  H   ARG A 250       0.906 -64.129 -16.382  1.00  2.03           H  
ATOM   3920  HA  ARG A 250       0.263 -66.186 -15.698  1.00  2.03           H  
ATOM   3921 1HB  ARG A 250      -2.125 -64.719 -14.541  1.00  2.03           H  
ATOM   3922 2HB  ARG A 250      -1.795 -66.413 -14.299  1.00  2.03           H  
ATOM   3923 1HG  ARG A 250       0.257 -65.958 -13.166  1.00  2.03           H  
ATOM   3924 2HG  ARG A 250       0.150 -64.237 -13.559  1.00  2.03           H  
ATOM   3925 1HD  ARG A 250      -1.881 -65.716 -11.939  1.00  2.03           H  
ATOM   3926 2HD  ARG A 250      -0.514 -64.798 -11.262  1.00  2.03           H  
ATOM   3927  HE  ARG A 250      -1.773 -63.052 -13.000  1.00  2.03           H  
ATOM   3928 1HH1 ARG A 250      -2.700 -64.892 -10.140  1.00  2.03           H  
ATOM   3929 2HH1 ARG A 250      -3.903 -63.730  -9.629  1.00  2.03           H  
ATOM   3930 1HH2 ARG A 250      -3.334 -61.586 -12.334  1.00  2.03           H  
ATOM   3931 2HH2 ARG A 250      -4.265 -61.840 -10.866  1.00  2.03           H  
ATOM   3932  N   PHE A 251      -2.126 -65.542 -17.786  1.00  2.26           N  
ATOM   3933  CA  PHE A 251      -2.972 -66.155 -18.812  1.00  2.26           C  
ATOM   3934  C   PHE A 251      -2.208 -66.218 -20.128  1.00  2.26           C  
ATOM   3935  O   PHE A 251      -2.722 -66.641 -21.166  1.00  2.26           O  
ATOM   3936  CB  PHE A 251      -4.258 -65.361 -18.941  1.00  2.26           C  
ATOM   3937  CG  PHE A 251      -5.090 -65.443 -17.699  1.00  2.26           C  
ATOM   3938  CD1 PHE A 251      -4.958 -64.491 -16.713  1.00  2.26           C  
ATOM   3939  CD2 PHE A 251      -6.006 -66.472 -17.512  1.00  2.26           C  
ATOM   3940  CE1 PHE A 251      -5.700 -64.557 -15.558  1.00  2.26           C  
ATOM   3941  CE2 PHE A 251      -6.767 -66.540 -16.357  1.00  2.26           C  
ATOM   3942  CZ  PHE A 251      -6.612 -65.582 -15.375  1.00  2.26           C  
ATOM   3943  H   PHE A 251      -2.029 -64.528 -17.763  1.00  2.26           H  
ATOM   3944  HA  PHE A 251      -3.219 -67.173 -18.509  1.00  2.26           H  
ATOM   3945 1HB  PHE A 251      -4.006 -64.320 -19.111  1.00  2.26           H  
ATOM   3946 2HB  PHE A 251      -4.844 -65.712 -19.785  1.00  2.26           H  
ATOM   3947  HD1 PHE A 251      -4.244 -63.682 -16.858  1.00  2.26           H  
ATOM   3948  HD2 PHE A 251      -6.125 -67.231 -18.288  1.00  2.26           H  
ATOM   3949  HE1 PHE A 251      -5.569 -63.800 -14.793  1.00  2.26           H  
ATOM   3950  HE2 PHE A 251      -7.489 -67.348 -16.220  1.00  2.26           H  
ATOM   3951  HZ  PHE A 251      -7.213 -65.631 -14.461  1.00  2.26           H  
ATOM   3952  N   ASN A 252      -0.957 -65.795 -20.036  1.00  2.39           N  
ATOM   3953  CA  ASN A 252       0.026 -65.749 -21.100  1.00  2.39           C  
ATOM   3954  C   ASN A 252       1.394 -65.621 -20.452  1.00  2.39           C  
ATOM   3955  O   ASN A 252       1.774 -64.553 -19.973  1.00  2.39           O  
ATOM   3956  CB  ASN A 252      -0.239 -64.621 -22.069  1.00  2.39           C  
ATOM   3957  CG  ASN A 252       0.713 -64.629 -23.245  1.00  2.39           C  
ATOM   3958  OD1 ASN A 252       1.886 -65.059 -23.140  1.00  2.39           O  
ATOM   3959  ND2 ASN A 252       0.230 -64.166 -24.376  1.00  2.39           N  
ATOM   3960  H   ASN A 252      -0.666 -65.482 -19.125  1.00  2.39           H  
ATOM   3961  HA  ASN A 252       0.003 -66.693 -21.646  1.00  2.39           H  
ATOM   3962 1HB  ASN A 252      -1.261 -64.690 -22.443  1.00  2.39           H  
ATOM   3963 2HB  ASN A 252      -0.148 -63.666 -21.542  1.00  2.39           H  
ATOM   3964 1HD2 ASN A 252       0.804 -64.144 -25.197  1.00  2.39           H  
ATOM   3965 2HD2 ASN A 252      -0.713 -63.836 -24.416  1.00  2.39           H  
ATOM   3966  N   SER A 253       2.142 -66.712 -20.433  1.00  2.37           N  
ATOM   3967  CA  SER A 253       3.435 -66.756 -19.754  1.00  2.37           C  
ATOM   3968  C   SER A 253       4.498 -65.818 -20.341  1.00  2.37           C  
ATOM   3969  O   SER A 253       5.523 -65.576 -19.704  1.00  2.37           O  
ATOM   3970  CB  SER A 253       3.957 -68.177 -19.755  1.00  2.37           C  
ATOM   3971  OG  SER A 253       4.259 -68.599 -21.056  1.00  2.37           O  
ATOM   3972  H   SER A 253       1.788 -67.552 -20.869  1.00  2.37           H  
ATOM   3973  HA  SER A 253       3.272 -66.457 -18.717  1.00  2.37           H  
ATOM   3974 1HB  SER A 253       4.850 -68.237 -19.133  1.00  2.37           H  
ATOM   3975 2HB  SER A 253       3.210 -68.838 -19.319  1.00  2.37           H  
ATOM   3976  HG  SER A 253       5.005 -68.063 -21.341  1.00  2.37           H  
ATOM   3977  N   SER A 254       4.291 -65.332 -21.570  1.00  2.22           N  
ATOM   3978  CA  SER A 254       5.261 -64.436 -22.190  1.00  2.22           C  
ATOM   3979  C   SER A 254       5.029 -62.969 -21.816  1.00  2.22           C  
ATOM   3980  O   SER A 254       5.847 -62.110 -22.159  1.00  2.22           O  
ATOM   3981  CB  SER A 254       5.269 -64.598 -23.706  1.00  2.22           C  
ATOM   3982  OG  SER A 254       4.089 -64.132 -24.312  1.00  2.22           O  
ATOM   3983  H   SER A 254       3.420 -65.530 -22.059  1.00  2.22           H  
ATOM   3984  HA  SER A 254       6.251 -64.714 -21.828  1.00  2.22           H  
ATOM   3985 1HB  SER A 254       6.122 -64.063 -24.119  1.00  2.22           H  
ATOM   3986 2HB  SER A 254       5.403 -65.651 -23.945  1.00  2.22           H  
ATOM   3987  HG  SER A 254       3.348 -64.541 -23.839  1.00  2.22           H  
ATOM   3988  N   LEU A 255       3.905 -62.668 -21.157  1.00  1.96           N  
ATOM   3989  CA  LEU A 255       3.582 -61.285 -20.839  1.00  1.96           C  
ATOM   3990  C   LEU A 255       3.593 -60.969 -19.347  1.00  1.96           C  
ATOM   3991  O   LEU A 255       3.190 -61.786 -18.511  1.00  1.96           O  
ATOM   3992  CB  LEU A 255       2.202 -60.922 -21.397  1.00  1.96           C  
ATOM   3993  CG  LEU A 255       2.012 -61.084 -22.914  1.00  1.96           C  
ATOM   3994  CD1 LEU A 255       0.554 -60.774 -23.271  1.00  1.96           C  
ATOM   3995  CD2 LEU A 255       2.962 -60.163 -23.648  1.00  1.96           C  
ATOM   3996  H   LEU A 255       3.264 -63.405 -20.862  1.00  1.96           H  
ATOM   3997  HA  LEU A 255       4.321 -60.646 -21.317  1.00  1.96           H  
ATOM   3998 1HB  LEU A 255       1.467 -61.568 -20.918  1.00  1.96           H  
ATOM   3999 2HB  LEU A 255       1.974 -59.890 -21.129  1.00  1.96           H  
ATOM   4000  HG  LEU A 255       2.222 -62.112 -23.199  1.00  1.96           H  
ATOM   4001 1HD1 LEU A 255       0.407 -60.899 -24.344  1.00  1.96           H  
ATOM   4002 2HD1 LEU A 255      -0.107 -61.455 -22.731  1.00  1.96           H  
ATOM   4003 3HD1 LEU A 255       0.320 -59.748 -22.990  1.00  1.96           H  
ATOM   4004 1HD2 LEU A 255       2.827 -60.285 -24.723  1.00  1.96           H  
ATOM   4005 2HD2 LEU A 255       2.755 -59.131 -23.368  1.00  1.96           H  
ATOM   4006 3HD2 LEU A 255       3.990 -60.414 -23.381  1.00  1.96           H  
ATOM   4007  N   LYS A 256       4.002 -59.745 -19.045  1.00  1.68           N  
ATOM   4008  CA  LYS A 256       3.987 -59.171 -17.705  1.00  1.68           C  
ATOM   4009  C   LYS A 256       3.242 -57.854 -17.771  1.00  1.68           C  
ATOM   4010  O   LYS A 256       3.128 -57.263 -18.847  1.00  1.68           O  
ATOM   4011  CB  LYS A 256       5.402 -58.938 -17.166  1.00  1.68           C  
ATOM   4012  CG  LYS A 256       6.225 -60.208 -16.970  1.00  1.68           C  
ATOM   4013  CD  LYS A 256       7.587 -59.902 -16.362  1.00  1.68           C  
ATOM   4014  CE  LYS A 256       8.401 -61.176 -16.166  1.00  1.68           C  
ATOM   4015  NZ  LYS A 256       9.739 -60.896 -15.572  1.00  1.68           N  
ATOM   4016  H   LYS A 256       4.336 -59.164 -19.801  1.00  1.68           H  
ATOM   4017  HA  LYS A 256       3.444 -59.828 -17.028  1.00  1.68           H  
ATOM   4018 1HB  LYS A 256       5.946 -58.277 -17.838  1.00  1.68           H  
ATOM   4019 2HB  LYS A 256       5.333 -58.435 -16.197  1.00  1.68           H  
ATOM   4020 1HG  LYS A 256       5.690 -60.888 -16.311  1.00  1.68           H  
ATOM   4021 2HG  LYS A 256       6.368 -60.703 -17.930  1.00  1.68           H  
ATOM   4022 1HD  LYS A 256       8.136 -59.224 -17.018  1.00  1.68           H  
ATOM   4023 2HD  LYS A 256       7.449 -59.414 -15.396  1.00  1.68           H  
ATOM   4024 1HE  LYS A 256       7.854 -61.848 -15.506  1.00  1.68           H  
ATOM   4025 2HE  LYS A 256       8.539 -61.662 -17.131  1.00  1.68           H  
ATOM   4026 1HZ  LYS A 256      10.244 -61.764 -15.459  1.00  1.68           H  
ATOM   4027 2HZ  LYS A 256      10.258 -60.282 -16.183  1.00  1.68           H  
ATOM   4028 3HZ  LYS A 256       9.623 -60.455 -14.671  1.00  1.68           H  
ATOM   4029  N   TYR A 257       2.767 -57.377 -16.632  1.00  1.43           N  
ATOM   4030  CA  TYR A 257       2.112 -56.077 -16.597  1.00  1.43           C  
ATOM   4031  C   TYR A 257       2.474 -55.313 -15.343  1.00  1.43           C  
ATOM   4032  O   TYR A 257       2.973 -55.880 -14.370  1.00  1.43           O  
ATOM   4033  CB  TYR A 257       0.598 -56.219 -16.654  1.00  1.43           C  
ATOM   4034  CG  TYR A 257      -0.004 -56.875 -15.414  1.00  1.43           C  
ATOM   4035  CD1 TYR A 257      -0.445 -56.092 -14.347  1.00  1.43           C  
ATOM   4036  CD2 TYR A 257      -0.138 -58.241 -15.358  1.00  1.43           C  
ATOM   4037  CE1 TYR A 257      -1.002 -56.680 -13.242  1.00  1.43           C  
ATOM   4038  CE2 TYR A 257      -0.706 -58.827 -14.246  1.00  1.43           C  
ATOM   4039  CZ  TYR A 257      -1.129 -58.056 -13.197  1.00  1.43           C  
ATOM   4040  OH  TYR A 257      -1.660 -58.649 -12.086  1.00  1.43           O  
ATOM   4041  H   TYR A 257       2.860 -57.931 -15.780  1.00  1.43           H  
ATOM   4042  HA  TYR A 257       2.446 -55.487 -17.452  1.00  1.43           H  
ATOM   4043 1HB  TYR A 257       0.147 -55.232 -16.777  1.00  1.43           H  
ATOM   4044 2HB  TYR A 257       0.325 -56.817 -17.523  1.00  1.43           H  
ATOM   4045  HD1 TYR A 257      -0.344 -55.009 -14.390  1.00  1.43           H  
ATOM   4046  HD2 TYR A 257       0.203 -58.851 -16.191  1.00  1.43           H  
ATOM   4047  HE1 TYR A 257      -1.338 -56.068 -12.404  1.00  1.43           H  
ATOM   4048  HE2 TYR A 257      -0.813 -59.905 -14.193  1.00  1.43           H  
ATOM   4049  HH  TYR A 257      -1.465 -58.094 -11.306  1.00  1.43           H  
ATOM   4050  N   LEU A 258       2.225 -54.012 -15.369  1.00  1.23           N  
ATOM   4051  CA  LEU A 258       2.486 -53.174 -14.211  1.00  1.23           C  
ATOM   4052  C   LEU A 258       1.175 -52.679 -13.593  1.00  1.23           C  
ATOM   4053  O   LEU A 258       0.392 -51.997 -14.249  1.00  1.23           O  
ATOM   4054  CB  LEU A 258       3.425 -52.072 -14.683  1.00  1.23           C  
ATOM   4055  CG  LEU A 258       3.795 -51.034 -13.739  1.00  1.23           C  
ATOM   4056  CD1 LEU A 258       4.475 -51.623 -12.613  1.00  1.23           C  
ATOM   4057  CD2 LEU A 258       4.702 -50.131 -14.386  1.00  1.23           C  
ATOM   4058  H   LEU A 258       1.830 -53.582 -16.211  1.00  1.23           H  
ATOM   4059  HA  LEU A 258       3.007 -53.763 -13.461  1.00  1.23           H  
ATOM   4060 1HB  LEU A 258       4.338 -52.541 -14.984  1.00  1.23           H  
ATOM   4061 2HB  LEU A 258       3.008 -51.606 -15.554  1.00  1.23           H  
ATOM   4062  HG  LEU A 258       2.916 -50.513 -13.408  1.00  1.23           H  
ATOM   4063 1HD1 LEU A 258       4.775 -50.861 -11.905  1.00  1.23           H  
ATOM   4064 2HD1 LEU A 258       3.786 -52.285 -12.166  1.00  1.23           H  
ATOM   4065 3HD1 LEU A 258       5.343 -52.156 -12.946  1.00  1.23           H  
ATOM   4066 1HD2 LEU A 258       4.994 -49.382 -13.672  1.00  1.23           H  
ATOM   4067 2HD2 LEU A 258       5.578 -50.668 -14.714  1.00  1.23           H  
ATOM   4068 3HD2 LEU A 258       4.209 -49.678 -15.247  1.00  1.23           H  
ATOM   4069  N   GLY A 259       0.881 -53.073 -12.354  1.00  1.10           N  
ATOM   4070  CA  GLY A 259      -0.425 -52.713 -11.796  1.00  1.10           C  
ATOM   4071  C   GLY A 259      -0.368 -52.070 -10.427  1.00  1.10           C  
ATOM   4072  O   GLY A 259       0.666 -52.073  -9.768  1.00  1.10           O  
ATOM   4073  H   GLY A 259       1.554 -53.618 -11.815  1.00  1.10           H  
ATOM   4074 1HA  GLY A 259      -0.926 -52.030 -12.477  1.00  1.10           H  
ATOM   4075 2HA  GLY A 259      -1.049 -53.604 -11.748  1.00  1.10           H  
ATOM   4076  N   TRP A 260      -1.499 -51.506 -10.014  1.00  1.03           N  
ATOM   4077  CA  TRP A 260      -1.601 -50.797  -8.728  1.00  1.03           C  
ATOM   4078  C   TRP A 260      -1.844 -51.700  -7.531  1.00  1.03           C  
ATOM   4079  O   TRP A 260      -2.776 -52.508  -7.536  1.00  1.03           O  
ATOM   4080  CB  TRP A 260      -2.738 -49.793  -8.802  1.00  1.03           C  
ATOM   4081  CG  TRP A 260      -2.846 -48.822  -7.656  1.00  1.03           C  
ATOM   4082  CD1 TRP A 260      -3.703 -48.889  -6.608  1.00  1.03           C  
ATOM   4083  CD2 TRP A 260      -2.119 -47.587  -7.488  1.00  1.03           C  
ATOM   4084  NE1 TRP A 260      -3.566 -47.792  -5.810  1.00  1.03           N  
ATOM   4085  CE2 TRP A 260      -2.613 -46.981  -6.332  1.00  1.03           C  
ATOM   4086  CE3 TRP A 260      -1.124 -46.943  -8.220  1.00  1.03           C  
ATOM   4087  CZ2 TRP A 260      -2.152 -45.764  -5.893  1.00  1.03           C  
ATOM   4088  CZ3 TRP A 260      -0.669 -45.719  -7.784  1.00  1.03           C  
ATOM   4089  CH2 TRP A 260      -1.171 -45.140  -6.645  1.00  1.03           C  
ATOM   4090  H   TRP A 260      -2.302 -51.559 -10.646  1.00  1.03           H  
ATOM   4091  HA  TRP A 260      -0.671 -50.268  -8.544  1.00  1.03           H  
ATOM   4092 1HB  TRP A 260      -2.625 -49.211  -9.710  1.00  1.03           H  
ATOM   4093 2HB  TRP A 260      -3.684 -50.327  -8.882  1.00  1.03           H  
ATOM   4094  HD1 TRP A 260      -4.399 -49.694  -6.427  1.00  1.03           H  
ATOM   4095  HE1 TRP A 260      -4.092 -47.615  -4.970  1.00  1.03           H  
ATOM   4096  HE3 TRP A 260      -0.734 -47.382  -9.121  1.00  1.03           H  
ATOM   4097  HZ2 TRP A 260      -2.543 -45.298  -5.000  1.00  1.03           H  
ATOM   4098  HZ3 TRP A 260       0.093 -45.220  -8.383  1.00  1.03           H  
ATOM   4099  HH2 TRP A 260      -0.798 -44.167  -6.324  1.00  1.03           H  
ATOM   4100  N   HIS A 261      -1.013 -51.554  -6.501  1.00  0.98           N  
ATOM   4101  CA  HIS A 261      -1.219 -52.311  -5.270  1.00  0.98           C  
ATOM   4102  C   HIS A 261      -1.963 -51.439  -4.243  1.00  0.98           C  
ATOM   4103  O   HIS A 261      -2.188 -50.261  -4.487  1.00  0.98           O  
ATOM   4104  CB  HIS A 261       0.100 -52.951  -4.775  1.00  0.98           C  
ATOM   4105  CG  HIS A 261       1.250 -52.065  -4.347  1.00  0.98           C  
ATOM   4106  ND1 HIS A 261       1.357 -51.519  -3.086  1.00  0.98           N  
ATOM   4107  CD2 HIS A 261       2.354 -51.663  -5.024  1.00  0.98           C  
ATOM   4108  CE1 HIS A 261       2.479 -50.825  -3.007  1.00  0.98           C  
ATOM   4109  NE2 HIS A 261       3.103 -50.899  -4.168  1.00  0.98           N  
ATOM   4110  H   HIS A 261      -0.240 -50.886  -6.577  1.00  0.98           H  
ATOM   4111  HA  HIS A 261      -1.878 -53.150  -5.483  1.00  0.98           H  
ATOM   4112 1HB  HIS A 261      -0.130 -53.592  -3.926  1.00  0.98           H  
ATOM   4113 2HB  HIS A 261       0.480 -53.601  -5.561  1.00  0.98           H  
ATOM   4114  HD1 HIS A 261       0.723 -51.636  -2.296  1.00  0.98           H  
ATOM   4115  HD2 HIS A 261       2.700 -51.839  -6.035  1.00  0.98           H  
ATOM   4116  HE1 HIS A 261       2.745 -50.317  -2.083  1.00  0.98           H  
ATOM   4117  N   ASN A 262      -2.382 -52.030  -3.118  1.00  0.95           N  
ATOM   4118  CA  ASN A 262      -3.161 -51.368  -2.040  1.00  0.95           C  
ATOM   4119  C   ASN A 262      -4.602 -50.993  -2.466  1.00  0.95           C  
ATOM   4120  O   ASN A 262      -5.330 -50.276  -1.751  1.00  0.95           O  
ATOM   4121  CB  ASN A 262      -2.471 -50.100  -1.538  1.00  0.95           C  
ATOM   4122  CG  ASN A 262      -1.057 -50.311  -1.080  1.00  0.95           C  
ATOM   4123  OD1 ASN A 262      -0.605 -51.446  -0.876  1.00  0.95           O  
ATOM   4124  ND2 ASN A 262      -0.348 -49.224  -0.891  1.00  0.95           N  
ATOM   4125  H   ASN A 262      -2.163 -53.008  -2.990  1.00  0.95           H  
ATOM   4126  HA  ASN A 262      -3.249 -52.070  -1.207  1.00  0.95           H  
ATOM   4127 1HB  ASN A 262      -2.485 -49.322  -2.299  1.00  0.95           H  
ATOM   4128 2HB  ASN A 262      -3.043 -49.712  -0.695  1.00  0.95           H  
ATOM   4129 1HD2 ASN A 262       0.599 -49.284  -0.564  1.00  0.95           H  
ATOM   4130 2HD2 ASN A 262      -0.753 -48.327  -1.062  1.00  0.95           H  
ATOM   4131  N   SER A 263      -5.050 -51.558  -3.588  1.00  0.91           N  
ATOM   4132  CA  SER A 263      -6.389 -51.320  -4.120  1.00  0.91           C  
ATOM   4133  C   SER A 263      -7.507 -51.826  -3.210  1.00  0.91           C  
ATOM   4134  O   SER A 263      -8.649 -51.400  -3.336  1.00  0.91           O  
ATOM   4135  CB  SER A 263      -6.521 -51.972  -5.478  1.00  0.91           C  
ATOM   4136  OG  SER A 263      -6.466 -53.363  -5.368  1.00  0.91           O  
ATOM   4137  H   SER A 263      -4.418 -52.147  -4.109  1.00  0.91           H  
ATOM   4138  HA  SER A 263      -6.513 -50.242  -4.241  1.00  0.91           H  
ATOM   4139 1HB  SER A 263      -7.469 -51.682  -5.922  1.00  0.91           H  
ATOM   4140 2HB  SER A 263      -5.726 -51.624  -6.139  1.00  0.91           H  
ATOM   4141  HG  SER A 263      -7.050 -53.592  -4.637  1.00  0.91           H  
ATOM   4142  N   ASP A 264      -7.184 -52.748  -2.306  1.00  0.87           N  
ATOM   4143  CA  ASP A 264      -8.168 -53.275  -1.371  1.00  0.87           C  
ATOM   4144  C   ASP A 264      -8.238 -52.493  -0.054  1.00  0.87           C  
ATOM   4145  O   ASP A 264      -9.027 -52.839   0.825  1.00  0.87           O  
ATOM   4146  CB  ASP A 264      -7.879 -54.736  -1.047  1.00  0.87           C  
ATOM   4147  CG  ASP A 264      -6.529 -54.911  -0.344  1.00  0.87           C  
ATOM   4148  OD1 ASP A 264      -5.557 -54.367  -0.818  1.00  0.87           O  
ATOM   4149  OD2 ASP A 264      -6.489 -55.547   0.687  1.00  0.87           O  
ATOM   4150  H   ASP A 264      -6.230 -53.073  -2.259  1.00  0.87           H  
ATOM   4151  HA  ASP A 264      -9.140 -53.213  -1.848  1.00  0.87           H  
ATOM   4152 1HB  ASP A 264      -8.668 -55.126  -0.403  1.00  0.87           H  
ATOM   4153 2HB  ASP A 264      -7.883 -55.324  -1.966  1.00  0.87           H  
ATOM   4154  N   GLN A 265      -7.377 -51.483   0.114  1.00  0.82           N  
ATOM   4155  CA  GLN A 265      -7.345 -50.721   1.362  1.00  0.82           C  
ATOM   4156  C   GLN A 265      -7.785 -49.267   1.178  1.00  0.82           C  
ATOM   4157  O   GLN A 265      -8.410 -48.661   2.070  1.00  0.82           O  
ATOM   4158  CB  GLN A 265      -5.925 -50.744   1.935  1.00  0.82           C  
ATOM   4159  CG  GLN A 265      -5.378 -52.149   2.269  1.00  0.82           C  
ATOM   4160  CD  GLN A 265      -6.150 -52.857   3.387  1.00  0.82           C  
ATOM   4161  OE1 GLN A 265      -6.311 -52.289   4.477  1.00  0.82           O  
ATOM   4162  NE2 GLN A 265      -6.613 -54.083   3.143  1.00  0.82           N  
ATOM   4163  H   GLN A 265      -6.732 -51.234  -0.631  1.00  0.82           H  
ATOM   4164  HA  GLN A 265      -8.022 -51.193   2.072  1.00  0.82           H  
ATOM   4165 1HB  GLN A 265      -5.244 -50.292   1.209  1.00  0.82           H  
ATOM   4166 2HB  GLN A 265      -5.886 -50.139   2.839  1.00  0.82           H  
ATOM   4167 1HG  GLN A 265      -5.437 -52.769   1.372  1.00  0.82           H  
ATOM   4168 2HG  GLN A 265      -4.340 -52.056   2.581  1.00  0.82           H  
ATOM   4169 1HE2 GLN A 265      -7.118 -54.577   3.841  1.00  0.82           H  
ATOM   4170 2HE2 GLN A 265      -6.465 -54.537   2.229  1.00  0.82           H  
ATOM   4171  N   THR A 266      -7.434 -48.712   0.022  1.00  0.78           N  
ATOM   4172  CA  THR A 266      -7.711 -47.315  -0.246  1.00  0.78           C  
ATOM   4173  C   THR A 266      -9.027 -47.052  -0.961  1.00  0.78           C  
ATOM   4174  O   THR A 266      -9.494 -47.857  -1.758  1.00  0.78           O  
ATOM   4175  CB  THR A 266      -6.547 -46.696  -1.044  1.00  0.78           C  
ATOM   4176  OG1 THR A 266      -6.334 -47.444  -2.263  1.00  0.78           O  
ATOM   4177  CG2 THR A 266      -5.280 -46.686  -0.210  1.00  0.78           C  
ATOM   4178  H   THR A 266      -6.918 -49.262  -0.663  1.00  0.78           H  
ATOM   4179  HA  THR A 266      -7.758 -46.807   0.707  1.00  0.78           H  
ATOM   4180  HB  THR A 266      -6.814 -45.672  -1.307  1.00  0.78           H  
ATOM   4181  HG1 THR A 266      -5.975 -48.330  -2.035  1.00  0.78           H  
ATOM   4182 1HG2 THR A 266      -4.474 -46.240  -0.779  1.00  0.78           H  
ATOM   4183 2HG2 THR A 266      -5.455 -46.102   0.690  1.00  0.78           H  
ATOM   4184 3HG2 THR A 266      -5.012 -47.707   0.059  1.00  0.78           H  
ATOM   4185  N   ASP A 267      -9.559 -45.863  -0.715  1.00  0.75           N  
ATOM   4186  CA  ASP A 267     -10.745 -45.287  -1.330  1.00  0.75           C  
ATOM   4187  C   ASP A 267     -10.371 -44.653  -2.664  1.00  0.75           C  
ATOM   4188  O   ASP A 267      -9.203 -44.618  -3.048  1.00  0.75           O  
ATOM   4189  CB  ASP A 267     -11.367 -44.218  -0.401  1.00  0.75           C  
ATOM   4190  CG  ASP A 267     -12.918 -43.891  -0.608  1.00  0.75           C  
ATOM   4191  OD1 ASP A 267     -13.475 -44.153  -1.669  1.00  0.75           O  
ATOM   4192  OD2 ASP A 267     -13.494 -43.313   0.286  1.00  0.75           O  
ATOM   4193  H   ASP A 267      -9.086 -45.305  -0.025  1.00  0.75           H  
ATOM   4194  HA  ASP A 267     -11.476 -46.079  -1.503  1.00  0.75           H  
ATOM   4195 1HB  ASP A 267     -11.221 -44.529   0.638  1.00  0.75           H  
ATOM   4196 2HB  ASP A 267     -10.811 -43.284  -0.529  1.00  0.75           H  
ATOM   4197  N   TYR A 268     -11.380 -44.175  -3.359  1.00  0.73           N  
ATOM   4198  CA  TYR A 268     -11.238 -43.482  -4.627  1.00  0.73           C  
ATOM   4199  C   TYR A 268     -10.888 -42.037  -4.258  1.00  0.73           C  
ATOM   4200  O   TYR A 268     -11.057 -41.682  -3.098  1.00  0.73           O  
ATOM   4201  CB  TYR A 268     -12.559 -43.599  -5.387  1.00  0.73           C  
ATOM   4202  CG  TYR A 268     -12.893 -45.037  -5.834  1.00  0.73           C  
ATOM   4203  CD1 TYR A 268     -13.616 -45.838  -4.974  1.00  0.73           C  
ATOM   4204  CD2 TYR A 268     -12.522 -45.547  -7.086  1.00  0.73           C  
ATOM   4205  CE1 TYR A 268     -13.971 -47.139  -5.334  1.00  0.73           C  
ATOM   4206  CE2 TYR A 268     -12.888 -46.866  -7.435  1.00  0.73           C  
ATOM   4207  CZ  TYR A 268     -13.612 -47.645  -6.564  1.00  0.73           C  
ATOM   4208  OH  TYR A 268     -14.002 -48.930  -6.909  1.00  0.73           O  
ATOM   4209  H   TYR A 268     -12.312 -44.270  -2.957  1.00  0.73           H  
ATOM   4210  HA  TYR A 268     -10.429 -43.937  -5.190  1.00  0.73           H  
ATOM   4211 1HB  TYR A 268     -13.363 -43.265  -4.737  1.00  0.73           H  
ATOM   4212 2HB  TYR A 268     -12.563 -42.954  -6.259  1.00  0.73           H  
ATOM   4213  HD1 TYR A 268     -13.915 -45.441  -3.997  1.00  0.73           H  
ATOM   4214  HD2 TYR A 268     -11.949 -44.929  -7.783  1.00  0.73           H  
ATOM   4215  HE1 TYR A 268     -14.547 -47.751  -4.643  1.00  0.73           H  
ATOM   4216  HE2 TYR A 268     -12.601 -47.277  -8.386  1.00  0.73           H  
ATOM   4217  HH  TYR A 268     -14.547 -49.298  -6.200  1.00  0.73           H  
ATOM   4218  N   PRO A 269     -10.239 -41.245  -5.114  1.00  0.74           N  
ATOM   4219  CA  PRO A 269      -9.938 -39.832  -4.952  1.00  0.74           C  
ATOM   4220  C   PRO A 269     -11.132 -38.939  -5.145  1.00  0.74           C  
ATOM   4221  O   PRO A 269     -12.155 -39.367  -5.688  1.00  0.74           O  
ATOM   4222  CB  PRO A 269      -8.903 -39.596  -6.031  1.00  0.74           C  
ATOM   4223  CG  PRO A 269      -9.264 -40.567  -7.085  1.00  0.74           C  
ATOM   4224  CD  PRO A 269      -9.706 -41.791  -6.344  1.00  0.74           C  
ATOM   4225  HA  PRO A 269      -9.496 -39.667  -3.949  1.00  0.74           H  
ATOM   4226 1HB  PRO A 269      -8.940 -38.538  -6.364  1.00  0.74           H  
ATOM   4227 2HB  PRO A 269      -7.932 -39.771  -5.602  1.00  0.74           H  
ATOM   4228 1HG  PRO A 269     -10.064 -40.155  -7.675  1.00  0.74           H  
ATOM   4229 2HG  PRO A 269      -8.420 -40.755  -7.765  1.00  0.74           H  
ATOM   4230 1HD  PRO A 269     -10.458 -42.333  -6.931  1.00  0.74           H  
ATOM   4231 2HD  PRO A 269      -8.828 -42.403  -6.108  1.00  0.74           H  
ATOM   4232  N   SER A 270     -11.030 -37.703  -4.697  1.00  0.76           N  
ATOM   4233  CA  SER A 270     -12.036 -36.727  -5.045  1.00  0.76           C  
ATOM   4234  C   SER A 270     -11.708 -36.126  -6.399  1.00  0.76           C  
ATOM   4235  O   SER A 270     -10.558 -36.164  -6.849  1.00  0.76           O  
ATOM   4236  CB  SER A 270     -12.084 -35.647  -3.996  1.00  0.76           C  
ATOM   4237  OG  SER A 270     -10.867 -34.943  -3.967  1.00  0.76           O  
ATOM   4238  H   SER A 270     -10.205 -37.397  -4.165  1.00  0.76           H  
ATOM   4239  HA  SER A 270     -13.008 -37.219  -5.102  1.00  0.76           H  
ATOM   4240 1HB  SER A 270     -12.902 -34.962  -4.210  1.00  0.76           H  
ATOM   4241 2HB  SER A 270     -12.273 -36.092  -3.022  1.00  0.76           H  
ATOM   4242  HG  SER A 270     -10.198 -35.603  -3.629  1.00  0.76           H  
ATOM   4243  N   VAL A 271     -12.688 -35.483  -7.010  1.00  0.79           N  
ATOM   4244  CA  VAL A 271     -12.453 -34.833  -8.285  1.00  0.79           C  
ATOM   4245  C   VAL A 271     -11.486 -33.676  -8.088  1.00  0.79           C  
ATOM   4246  O   VAL A 271     -10.637 -33.422  -8.936  1.00  0.79           O  
ATOM   4247  CB  VAL A 271     -13.762 -34.352  -8.906  1.00  0.79           C  
ATOM   4248  CG1 VAL A 271     -13.493 -33.572 -10.158  1.00  0.79           C  
ATOM   4249  CG2 VAL A 271     -14.607 -35.512  -9.214  1.00  0.79           C  
ATOM   4250  H   VAL A 271     -13.612 -35.469  -6.602  1.00  0.79           H  
ATOM   4251  HA  VAL A 271     -11.999 -35.555  -8.965  1.00  0.79           H  
ATOM   4252  HB  VAL A 271     -14.275 -33.693  -8.205  1.00  0.79           H  
ATOM   4253 1HG1 VAL A 271     -14.442 -33.249 -10.579  1.00  0.79           H  
ATOM   4254 2HG1 VAL A 271     -12.869 -32.705  -9.934  1.00  0.79           H  
ATOM   4255 3HG1 VAL A 271     -12.986 -34.212 -10.872  1.00  0.79           H  
ATOM   4256 1HG2 VAL A 271     -15.532 -35.158  -9.639  1.00  0.79           H  
ATOM   4257 2HG2 VAL A 271     -14.095 -36.163  -9.920  1.00  0.79           H  
ATOM   4258 3HG2 VAL A 271     -14.805 -36.041  -8.304  1.00  0.79           H  
ATOM   4259  N   GLY A 272     -11.649 -32.947  -6.979  1.00  0.83           N  
ATOM   4260  CA  GLY A 272     -10.782 -31.816  -6.663  1.00  0.83           C  
ATOM   4261  C   GLY A 272      -9.311 -32.237  -6.555  1.00  0.83           C  
ATOM   4262  O   GLY A 272      -8.433 -31.542  -7.076  1.00  0.83           O  
ATOM   4263  H   GLY A 272     -12.375 -33.207  -6.330  1.00  0.83           H  
ATOM   4264 1HA  GLY A 272     -10.891 -31.054  -7.435  1.00  0.83           H  
ATOM   4265 2HA  GLY A 272     -11.103 -31.368  -5.724  1.00  0.83           H  
ATOM   4266  N   GLU A 273      -9.029 -33.386  -5.917  1.00  0.86           N  
ATOM   4267  CA  GLU A 273      -7.635 -33.847  -5.843  1.00  0.86           C  
ATOM   4268  C   GLU A 273      -7.107 -34.121  -7.240  1.00  0.86           C  
ATOM   4269  O   GLU A 273      -5.973 -33.766  -7.574  1.00  0.86           O  
ATOM   4270  CB  GLU A 273      -7.530 -35.100  -4.972  1.00  0.86           C  
ATOM   4271  CG  GLU A 273      -7.694 -34.831  -3.473  1.00  0.86           C  
ATOM   4272  CD  GLU A 273      -7.936 -36.074  -2.670  1.00  0.86           C  
ATOM   4273  OE1 GLU A 273      -8.864 -36.796  -3.006  1.00  0.86           O  
ATOM   4274  OE2 GLU A 273      -7.218 -36.312  -1.730  1.00  0.86           O  
ATOM   4275  H   GLU A 273      -9.771 -33.930  -5.469  1.00  0.86           H  
ATOM   4276  HA  GLU A 273      -7.030 -33.059  -5.398  1.00  0.86           H  
ATOM   4277 1HB  GLU A 273      -8.302 -35.813  -5.272  1.00  0.86           H  
ATOM   4278 2HB  GLU A 273      -6.564 -35.578  -5.133  1.00  0.86           H  
ATOM   4279 1HG  GLU A 273      -6.780 -34.360  -3.110  1.00  0.86           H  
ATOM   4280 2HG  GLU A 273      -8.508 -34.128  -3.320  1.00  0.86           H  
ATOM   4281  N   ILE A 274      -7.953 -34.694  -8.084  1.00  0.90           N  
ATOM   4282  CA  ILE A 274      -7.568 -34.949  -9.454  1.00  0.90           C  
ATOM   4283  C   ILE A 274      -7.322 -33.657 -10.203  1.00  0.90           C  
ATOM   4284  O   ILE A 274      -6.342 -33.544 -10.931  1.00  0.90           O  
ATOM   4285  CB  ILE A 274      -8.594 -35.819 -10.162  1.00  0.90           C  
ATOM   4286  CG1 ILE A 274      -8.547 -37.163  -9.572  1.00  0.90           C  
ATOM   4287  CG2 ILE A 274      -8.290 -35.860 -11.593  1.00  0.90           C  
ATOM   4288  CD1 ILE A 274      -9.623 -38.022  -9.950  1.00  0.90           C  
ATOM   4289  H   ILE A 274      -8.878 -34.983  -7.754  1.00  0.90           H  
ATOM   4290  HA  ILE A 274      -6.633 -35.492  -9.452  1.00  0.90           H  
ATOM   4291  HB  ILE A 274      -9.587 -35.416 -10.010  1.00  0.90           H  
ATOM   4292 1HG1 ILE A 274      -7.644 -37.620  -9.901  1.00  0.90           H  
ATOM   4293 2HG1 ILE A 274      -8.535 -37.080  -8.483  1.00  0.90           H  
ATOM   4294 1HG2 ILE A 274      -9.023 -36.464 -12.072  1.00  0.90           H  
ATOM   4295 2HG2 ILE A 274      -8.326 -34.866 -11.984  1.00  0.90           H  
ATOM   4296 3HG2 ILE A 274      -7.297 -36.276 -11.749  1.00  0.90           H  
ATOM   4297 1HD1 ILE A 274      -9.463 -38.972  -9.492  1.00  0.90           H  
ATOM   4298 2HD1 ILE A 274     -10.573 -37.597  -9.616  1.00  0.90           H  
ATOM   4299 3HD1 ILE A 274      -9.623 -38.135 -11.021  1.00  0.90           H  
ATOM   4300  N   ALA A 275      -8.191 -32.668 -10.022  1.00  0.95           N  
ATOM   4301  CA  ALA A 275      -8.016 -31.390 -10.694  1.00  0.95           C  
ATOM   4302  C   ALA A 275      -6.678 -30.767 -10.336  1.00  0.95           C  
ATOM   4303  O   ALA A 275      -5.982 -30.216 -11.201  1.00  0.95           O  
ATOM   4304  CB  ALA A 275      -9.116 -30.438 -10.285  1.00  0.95           C  
ATOM   4305  H   ALA A 275      -9.000 -32.815  -9.423  1.00  0.95           H  
ATOM   4306  HA  ALA A 275      -8.049 -31.562 -11.768  1.00  0.95           H  
ATOM   4307 1HB  ALA A 275      -8.994 -29.491 -10.801  1.00  0.95           H  
ATOM   4308 2HB  ALA A 275     -10.077 -30.848 -10.514  1.00  0.95           H  
ATOM   4309 3HB  ALA A 275      -9.063 -30.272  -9.215  1.00  0.95           H  
ATOM   4310  N   GLN A 276      -6.283 -30.894  -9.062  1.00  0.99           N  
ATOM   4311  CA  GLN A 276      -5.013 -30.340  -8.622  1.00  0.99           C  
ATOM   4312  C   GLN A 276      -3.872 -31.063  -9.307  1.00  0.99           C  
ATOM   4313  O   GLN A 276      -2.998 -30.435  -9.905  1.00  0.99           O  
ATOM   4314  CB  GLN A 276      -4.873 -30.477  -7.100  1.00  0.99           C  
ATOM   4315  CG  GLN A 276      -3.596 -29.870  -6.507  1.00  0.99           C  
ATOM   4316  CD  GLN A 276      -3.525 -28.351  -6.631  1.00  0.99           C  
ATOM   4317  OE1 GLN A 276      -4.552 -27.660  -6.613  1.00  0.99           O  
ATOM   4318  NE2 GLN A 276      -2.308 -27.823  -6.745  1.00  0.99           N  
ATOM   4319  H   GLN A 276      -6.901 -31.347  -8.384  1.00  0.99           H  
ATOM   4320  HA  GLN A 276      -4.972 -29.288  -8.898  1.00  0.99           H  
ATOM   4321 1HB  GLN A 276      -5.732 -30.013  -6.617  1.00  0.99           H  
ATOM   4322 2HB  GLN A 276      -4.891 -31.533  -6.833  1.00  0.99           H  
ATOM   4323 1HG  GLN A 276      -3.542 -30.130  -5.451  1.00  0.99           H  
ATOM   4324 2HG  GLN A 276      -2.733 -30.292  -7.033  1.00  0.99           H  
ATOM   4325 1HE2 GLN A 276      -2.193 -26.836  -6.824  1.00  0.99           H  
ATOM   4326 2HE2 GLN A 276      -1.479 -28.436  -6.750  1.00  0.99           H  
ATOM   4327  N   VAL A 277      -3.924 -32.388  -9.304  1.00  1.05           N  
ATOM   4328  CA  VAL A 277      -2.873 -33.172  -9.923  1.00  1.05           C  
ATOM   4329  C   VAL A 277      -2.750 -32.974 -11.422  1.00  1.05           C  
ATOM   4330  O   VAL A 277      -1.644 -32.827 -11.948  1.00  1.05           O  
ATOM   4331  CB  VAL A 277      -3.071 -34.650  -9.625  1.00  1.05           C  
ATOM   4332  CG1 VAL A 277      -2.133 -35.420 -10.479  1.00  1.05           C  
ATOM   4333  CG2 VAL A 277      -2.796 -34.894  -8.123  1.00  1.05           C  
ATOM   4334  H   VAL A 277      -4.692 -32.866  -8.824  1.00  1.05           H  
ATOM   4335  HA  VAL A 277      -1.931 -32.868  -9.465  1.00  1.05           H  
ATOM   4336  HB  VAL A 277      -4.093 -34.951  -9.872  1.00  1.05           H  
ATOM   4337 1HG1 VAL A 277      -2.255 -36.482 -10.294  1.00  1.05           H  
ATOM   4338 2HG1 VAL A 277      -2.365 -35.202 -11.508  1.00  1.05           H  
ATOM   4339 3HG1 VAL A 277      -1.117 -35.113 -10.272  1.00  1.05           H  
ATOM   4340 1HG2 VAL A 277      -2.917 -35.934  -7.882  1.00  1.05           H  
ATOM   4341 2HG2 VAL A 277      -1.780 -34.584  -7.886  1.00  1.05           H  
ATOM   4342 3HG2 VAL A 277      -3.498 -34.305  -7.532  1.00  1.05           H  
ATOM   4343  N   LEU A 278      -3.871 -32.960 -12.123  1.00  1.10           N  
ATOM   4344  CA  LEU A 278      -3.825 -32.772 -13.555  1.00  1.10           C  
ATOM   4345  C   LEU A 278      -3.276 -31.395 -13.875  1.00  1.10           C  
ATOM   4346  O   LEU A 278      -2.535 -31.218 -14.846  1.00  1.10           O  
ATOM   4347  CB  LEU A 278      -5.212 -32.947 -14.149  1.00  1.10           C  
ATOM   4348  CG  LEU A 278      -5.741 -34.336 -14.072  1.00  1.10           C  
ATOM   4349  CD1 LEU A 278      -7.147 -34.331 -14.580  1.00  1.10           C  
ATOM   4350  CD2 LEU A 278      -4.852 -35.237 -14.849  1.00  1.10           C  
ATOM   4351  H   LEU A 278      -4.764 -33.087 -11.654  1.00  1.10           H  
ATOM   4352  HA  LEU A 278      -3.161 -33.519 -13.984  1.00  1.10           H  
ATOM   4353 1HB  LEU A 278      -5.905 -32.296 -13.608  1.00  1.10           H  
ATOM   4354 2HB  LEU A 278      -5.191 -32.643 -15.195  1.00  1.10           H  
ATOM   4355  HG  LEU A 278      -5.748 -34.664 -13.040  1.00  1.10           H  
ATOM   4356 1HD1 LEU A 278      -7.551 -35.320 -14.520  1.00  1.10           H  
ATOM   4357 2HD1 LEU A 278      -7.730 -33.660 -13.976  1.00  1.10           H  
ATOM   4358 3HD1 LEU A 278      -7.159 -33.990 -15.607  1.00  1.10           H  
ATOM   4359 1HD2 LEU A 278      -5.201 -36.240 -14.785  1.00  1.10           H  
ATOM   4360 2HD2 LEU A 278      -4.859 -34.910 -15.877  1.00  1.10           H  
ATOM   4361 3HD2 LEU A 278      -3.845 -35.188 -14.445  1.00  1.10           H  
ATOM   4362  N   THR A 279      -3.606 -30.398 -13.049  1.00  1.13           N  
ATOM   4363  CA  THR A 279      -3.073 -29.076 -13.296  1.00  1.13           C  
ATOM   4364  C   THR A 279      -1.557 -29.082 -13.092  1.00  1.13           C  
ATOM   4365  O   THR A 279      -0.813 -28.634 -13.959  1.00  1.13           O  
ATOM   4366  CB  THR A 279      -3.709 -28.035 -12.364  1.00  1.13           C  
ATOM   4367  OG1 THR A 279      -5.124 -28.003 -12.583  1.00  1.13           O  
ATOM   4368  CG2 THR A 279      -3.122 -26.662 -12.650  1.00  1.13           C  
ATOM   4369  H   THR A 279      -4.243 -30.539 -12.262  1.00  1.13           H  
ATOM   4370  HA  THR A 279      -3.282 -28.800 -14.329  1.00  1.13           H  
ATOM   4371  HB  THR A 279      -3.517 -28.306 -11.325  1.00  1.13           H  
ATOM   4372  HG1 THR A 279      -5.510 -28.850 -12.252  1.00  1.13           H  
ATOM   4373 1HG2 THR A 279      -3.577 -25.932 -11.988  1.00  1.13           H  
ATOM   4374 2HG2 THR A 279      -2.046 -26.688 -12.480  1.00  1.13           H  
ATOM   4375 3HG2 THR A 279      -3.321 -26.391 -13.686  1.00  1.13           H  
ATOM   4376  N   GLU A 280      -1.083 -29.659 -11.980  1.00  1.12           N  
ATOM   4377  CA  GLU A 280       0.353 -29.677 -11.682  1.00  1.12           C  
ATOM   4378  C   GLU A 280       1.152 -30.441 -12.734  1.00  1.12           C  
ATOM   4379  O   GLU A 280       2.278 -30.069 -13.069  1.00  1.12           O  
ATOM   4380  CB  GLU A 280       0.623 -30.319 -10.312  1.00  1.12           C  
ATOM   4381  CG  GLU A 280       0.161 -29.507  -9.096  1.00  1.12           C  
ATOM   4382  CD  GLU A 280       0.423 -30.220  -7.782  1.00  1.12           C  
ATOM   4383  OE1 GLU A 280       1.007 -31.286  -7.807  1.00  1.12           O  
ATOM   4384  OE2 GLU A 280       0.008 -29.711  -6.759  1.00  1.12           O  
ATOM   4385  H   GLU A 280      -1.741 -30.050 -11.305  1.00  1.12           H  
ATOM   4386  HA  GLU A 280       0.711 -28.649 -11.666  1.00  1.12           H  
ATOM   4387 1HB  GLU A 280       0.112 -31.285 -10.269  1.00  1.12           H  
ATOM   4388 2HB  GLU A 280       1.689 -30.511 -10.205  1.00  1.12           H  
ATOM   4389 1HG  GLU A 280       0.689 -28.555  -9.090  1.00  1.12           H  
ATOM   4390 2HG  GLU A 280      -0.899 -29.296  -9.186  1.00  1.12           H  
ATOM   4391  N   ALA A 281       0.560 -31.518 -13.244  1.00  1.07           N  
ATOM   4392  CA  ALA A 281       1.168 -32.374 -14.249  1.00  1.07           C  
ATOM   4393  C   ALA A 281       0.964 -31.873 -15.678  1.00  1.07           C  
ATOM   4394  O   ALA A 281       1.404 -32.533 -16.614  1.00  1.07           O  
ATOM   4395  CB  ALA A 281       0.602 -33.774 -14.137  1.00  1.07           C  
ATOM   4396  H   ALA A 281      -0.359 -31.781 -12.891  1.00  1.07           H  
ATOM   4397  HA  ALA A 281       2.239 -32.403 -14.055  1.00  1.07           H  
ATOM   4398 1HB  ALA A 281       1.087 -34.421 -14.862  1.00  1.07           H  
ATOM   4399 2HB  ALA A 281       0.770 -34.163 -13.132  1.00  1.07           H  
ATOM   4400 3HB  ALA A 281      -0.470 -33.731 -14.331  1.00  1.07           H  
ATOM   4401  N   ASP A 282       0.260 -30.756 -15.877  1.00  1.00           N  
ATOM   4402  CA  ASP A 282      -0.020 -30.268 -17.230  1.00  1.00           C  
ATOM   4403  C   ASP A 282      -0.676 -31.347 -18.115  1.00  1.00           C  
ATOM   4404  O   ASP A 282      -0.264 -31.567 -19.262  1.00  1.00           O  
ATOM   4405  CB  ASP A 282       1.269 -29.730 -17.870  1.00  1.00           C  
ATOM   4406  CG  ASP A 282       1.825 -28.524 -17.083  1.00  1.00           C  
ATOM   4407  OD1 ASP A 282       1.044 -27.719 -16.653  1.00  1.00           O  
ATOM   4408  OD2 ASP A 282       3.024 -28.437 -16.855  1.00  1.00           O  
ATOM   4409  H   ASP A 282      -0.088 -30.209 -15.090  1.00  1.00           H  
ATOM   4410  HA  ASP A 282      -0.725 -29.437 -17.148  1.00  1.00           H  
ATOM   4411 1HB  ASP A 282       2.026 -30.504 -17.927  1.00  1.00           H  
ATOM   4412 2HB  ASP A 282       1.054 -29.398 -18.889  1.00  1.00           H  
ATOM   4413  N   ILE A 283      -1.693 -32.026 -17.559  1.00  0.91           N  
ATOM   4414  CA  ILE A 283      -2.413 -33.084 -18.271  1.00  0.91           C  
ATOM   4415  C   ILE A 283      -3.860 -32.769 -18.583  1.00  0.91           C  
ATOM   4416  O   ILE A 283      -4.629 -32.386 -17.700  1.00  0.91           O  
ATOM   4417  CB  ILE A 283      -2.408 -34.387 -17.478  1.00  0.91           C  
ATOM   4418  CG1 ILE A 283      -1.050 -34.821 -17.315  1.00  0.91           C  
ATOM   4419  CG2 ILE A 283      -3.269 -35.462 -18.145  1.00  0.91           C  
ATOM   4420  CD1 ILE A 283      -0.920 -35.962 -16.449  1.00  0.91           C  
ATOM   4421  H   ILE A 283      -1.971 -31.787 -16.606  1.00  0.91           H  
ATOM   4422  HA  ILE A 283      -1.900 -33.259 -19.213  1.00  0.91           H  
ATOM   4423  HB  ILE A 283      -2.777 -34.177 -16.488  1.00  0.91           H  
ATOM   4424 1HG1 ILE A 283      -0.657 -35.036 -18.253  1.00  0.91           H  
ATOM   4425 2HG1 ILE A 283      -0.486 -34.019 -16.897  1.00  0.91           H  
ATOM   4426 1HG2 ILE A 283      -3.245 -36.371 -17.549  1.00  0.91           H  
ATOM   4427 2HG2 ILE A 283      -4.298 -35.123 -18.228  1.00  0.91           H  
ATOM   4428 3HG2 ILE A 283      -2.880 -35.664 -19.142  1.00  0.91           H  
ATOM   4429 1HD1 ILE A 283       0.135 -36.233 -16.357  1.00  0.91           H  
ATOM   4430 2HD1 ILE A 283      -1.318 -35.706 -15.471  1.00  0.91           H  
ATOM   4431 3HD1 ILE A 283      -1.478 -36.800 -16.862  1.00  0.91           H  
ATOM   4432  N   SER A 284      -4.229 -32.951 -19.844  1.00  0.83           N  
ATOM   4433  CA  SER A 284      -5.601 -32.732 -20.258  1.00  0.83           C  
ATOM   4434  C   SER A 284      -6.300 -34.068 -20.342  1.00  0.83           C  
ATOM   4435  O   SER A 284      -5.679 -35.065 -20.712  1.00  0.83           O  
ATOM   4436  CB  SER A 284      -5.649 -32.035 -21.586  1.00  0.83           C  
ATOM   4437  OG  SER A 284      -5.100 -30.761 -21.496  1.00  0.83           O  
ATOM   4438  H   SER A 284      -3.533 -33.277 -20.515  1.00  0.83           H  
ATOM   4439  HA  SER A 284      -6.109 -32.126 -19.511  1.00  0.83           H  
ATOM   4440 1HB  SER A 284      -5.118 -32.616 -22.327  1.00  0.83           H  
ATOM   4441 2HB  SER A 284      -6.687 -31.957 -21.896  1.00  0.83           H  
ATOM   4442  HG  SER A 284      -5.580 -30.335 -20.758  1.00  0.83           H  
ATOM   4443  N   VAL A 285      -7.584 -34.084 -20.030  1.00  0.78           N  
ATOM   4444  CA  VAL A 285      -8.327 -35.326 -20.101  1.00  0.78           C  
ATOM   4445  C   VAL A 285      -9.520 -35.237 -21.021  1.00  0.78           C  
ATOM   4446  O   VAL A 285     -10.340 -34.323 -20.898  1.00  0.78           O  
ATOM   4447  CB  VAL A 285      -8.804 -35.742 -18.710  1.00  0.78           C  
ATOM   4448  CG1 VAL A 285      -9.557 -36.985 -18.823  1.00  0.78           C  
ATOM   4449  CG2 VAL A 285      -7.633 -35.917 -17.815  1.00  0.78           C  
ATOM   4450  H   VAL A 285      -8.034 -33.230 -19.730  1.00  0.78           H  
ATOM   4451  HA  VAL A 285      -7.669 -36.107 -20.478  1.00  0.78           H  
ATOM   4452  HB  VAL A 285      -9.465 -34.978 -18.296  1.00  0.78           H  
ATOM   4453 1HG1 VAL A 285      -9.877 -37.304 -17.843  1.00  0.78           H  
ATOM   4454 2HG1 VAL A 285     -10.420 -36.860 -19.466  1.00  0.78           H  
ATOM   4455 3HG1 VAL A 285      -8.896 -37.712 -19.259  1.00  0.78           H  
ATOM   4456 1HG2 VAL A 285      -8.004 -36.204 -16.850  1.00  0.78           H  
ATOM   4457 2HG2 VAL A 285      -6.975 -36.683 -18.207  1.00  0.78           H  
ATOM   4458 3HG2 VAL A 285      -7.083 -34.986 -17.729  1.00  0.78           H  
ATOM   4459  N   ILE A 286      -9.612 -36.201 -21.918  1.00  0.76           N  
ATOM   4460  CA  ILE A 286     -10.720 -36.298 -22.835  1.00  0.76           C  
ATOM   4461  C   ILE A 286     -11.538 -37.518 -22.489  1.00  0.76           C  
ATOM   4462  O   ILE A 286     -10.996 -38.623 -22.403  1.00  0.76           O  
ATOM   4463  CB  ILE A 286     -10.265 -36.413 -24.291  1.00  0.76           C  
ATOM   4464  CG1 ILE A 286      -9.478 -35.200 -24.699  1.00  0.76           C  
ATOM   4465  CG2 ILE A 286     -11.473 -36.577 -25.177  1.00  0.76           C  
ATOM   4466  CD1 ILE A 286      -8.863 -35.344 -26.064  1.00  0.76           C  
ATOM   4467  H   ILE A 286      -8.886 -36.915 -21.940  1.00  0.76           H  
ATOM   4468  HA  ILE A 286     -11.341 -35.417 -22.735  1.00  0.76           H  
ATOM   4469  HB  ILE A 286      -9.607 -37.273 -24.398  1.00  0.76           H  
ATOM   4470 1HG1 ILE A 286     -10.127 -34.332 -24.682  1.00  0.76           H  
ATOM   4471 2HG1 ILE A 286      -8.676 -35.041 -23.979  1.00  0.76           H  
ATOM   4472 1HG2 ILE A 286     -11.161 -36.662 -26.216  1.00  0.76           H  
ATOM   4473 2HG2 ILE A 286     -12.027 -37.471 -24.896  1.00  0.76           H  
ATOM   4474 3HG2 ILE A 286     -12.103 -35.710 -25.047  1.00  0.76           H  
ATOM   4475 1HD1 ILE A 286      -8.295 -34.457 -26.319  1.00  0.76           H  
ATOM   4476 2HD1 ILE A 286      -8.204 -36.208 -26.062  1.00  0.76           H  
ATOM   4477 3HD1 ILE A 286      -9.646 -35.489 -26.802  1.00  0.76           H  
ATOM   4478  N   PHE A 287     -12.828 -37.331 -22.290  1.00  0.77           N  
ATOM   4479  CA  PHE A 287     -13.648 -38.475 -21.976  1.00  0.77           C  
ATOM   4480  C   PHE A 287     -14.531 -38.820 -23.170  1.00  0.77           C  
ATOM   4481  O   PHE A 287     -15.152 -37.946 -23.782  1.00  0.77           O  
ATOM   4482  CB  PHE A 287     -14.531 -38.197 -20.775  1.00  0.77           C  
ATOM   4483  CG  PHE A 287     -13.811 -37.882 -19.460  1.00  0.77           C  
ATOM   4484  CD1 PHE A 287     -13.416 -36.571 -19.171  1.00  0.77           C  
ATOM   4485  CD2 PHE A 287     -13.537 -38.870 -18.520  1.00  0.77           C  
ATOM   4486  CE1 PHE A 287     -12.789 -36.262 -17.978  1.00  0.77           C  
ATOM   4487  CE2 PHE A 287     -12.894 -38.557 -17.321  1.00  0.77           C  
ATOM   4488  CZ  PHE A 287     -12.530 -37.256 -17.051  1.00  0.77           C  
ATOM   4489  H   PHE A 287     -13.217 -36.388 -22.338  1.00  0.77           H  
ATOM   4490  HA  PHE A 287     -13.014 -39.333 -21.767  1.00  0.77           H  
ATOM   4491 1HB  PHE A 287     -15.201 -37.404 -21.005  1.00  0.77           H  
ATOM   4492 2HB  PHE A 287     -15.116 -39.075 -20.624  1.00  0.77           H  
ATOM   4493  HD1 PHE A 287     -13.614 -35.781 -19.898  1.00  0.77           H  
ATOM   4494  HD2 PHE A 287     -13.831 -39.899 -18.731  1.00  0.77           H  
ATOM   4495  HE1 PHE A 287     -12.495 -35.235 -17.774  1.00  0.77           H  
ATOM   4496  HE2 PHE A 287     -12.678 -39.336 -16.591  1.00  0.77           H  
ATOM   4497  HZ  PHE A 287     -12.030 -37.016 -16.113  1.00  0.77           H  
ATOM   4498  N   ALA A 288     -14.564 -40.096 -23.507  1.00  0.81           N  
ATOM   4499  CA  ALA A 288     -15.373 -40.611 -24.595  1.00  0.81           C  
ATOM   4500  C   ALA A 288     -16.453 -41.522 -24.018  1.00  0.81           C  
ATOM   4501  O   ALA A 288     -16.156 -42.633 -23.556  1.00  0.81           O  
ATOM   4502  CB  ALA A 288     -14.471 -41.322 -25.590  1.00  0.81           C  
ATOM   4503  H   ALA A 288     -13.995 -40.754 -22.986  1.00  0.81           H  
ATOM   4504  HA  ALA A 288     -15.867 -39.781 -25.075  1.00  0.81           H  
ATOM   4505 1HB  ALA A 288     -15.044 -41.672 -26.411  1.00  0.81           H  
ATOM   4506 2HB  ALA A 288     -13.729 -40.628 -25.951  1.00  0.81           H  
ATOM   4507 3HB  ALA A 288     -13.973 -42.156 -25.100  1.00  0.81           H  
ATOM   4508  N   VAL A 289     -17.699 -41.040 -24.004  1.00  0.86           N  
ATOM   4509  CA  VAL A 289     -18.741 -41.774 -23.295  1.00  0.86           C  
ATOM   4510  C   VAL A 289     -20.079 -41.881 -24.021  1.00  0.86           C  
ATOM   4511  O   VAL A 289     -20.496 -40.963 -24.720  1.00  0.86           O  
ATOM   4512  CB  VAL A 289     -18.940 -41.078 -21.944  1.00  0.86           C  
ATOM   4513  CG1 VAL A 289     -19.456 -39.665 -22.151  1.00  0.86           C  
ATOM   4514  CG2 VAL A 289     -19.880 -41.821 -21.084  1.00  0.86           C  
ATOM   4515  H   VAL A 289     -17.917 -40.123 -24.410  1.00  0.86           H  
ATOM   4516  HA  VAL A 289     -18.377 -42.787 -23.112  1.00  0.86           H  
ATOM   4517  HB  VAL A 289     -17.983 -41.008 -21.467  1.00  0.86           H  
ATOM   4518 1HG1 VAL A 289     -19.561 -39.177 -21.187  1.00  0.86           H  
ATOM   4519 2HG1 VAL A 289     -18.756 -39.108 -22.765  1.00  0.86           H  
ATOM   4520 3HG1 VAL A 289     -20.428 -39.704 -22.647  1.00  0.86           H  
ATOM   4521 1HG2 VAL A 289     -19.987 -41.303 -20.148  1.00  0.86           H  
ATOM   4522 2HG2 VAL A 289     -20.829 -41.868 -21.551  1.00  0.86           H  
ATOM   4523 3HG2 VAL A 289     -19.508 -42.829 -20.903  1.00  0.86           H  
ATOM   4524  N   ASP A 290     -20.770 -43.006 -23.837  1.00  0.91           N  
ATOM   4525  CA  ASP A 290     -22.117 -43.183 -24.381  1.00  0.91           C  
ATOM   4526  C   ASP A 290     -22.985 -42.013 -23.952  1.00  0.91           C  
ATOM   4527  O   ASP A 290     -22.859 -41.506 -22.834  1.00  0.91           O  
ATOM   4528  CB  ASP A 290     -22.793 -44.459 -23.887  1.00  0.91           C  
ATOM   4529  CG  ASP A 290     -24.161 -44.750 -24.640  1.00  0.91           C  
ATOM   4530  OD1 ASP A 290     -24.125 -45.449 -25.629  1.00  0.91           O  
ATOM   4531  OD2 ASP A 290     -25.208 -44.244 -24.218  1.00  0.91           O  
ATOM   4532  H   ASP A 290     -20.358 -43.743 -23.278  1.00  0.91           H  
ATOM   4533  HA  ASP A 290     -22.062 -43.205 -25.465  1.00  0.91           H  
ATOM   4534 1HB  ASP A 290     -22.122 -45.309 -24.036  1.00  0.91           H  
ATOM   4535 2HB  ASP A 290     -22.975 -44.385 -22.813  1.00  0.91           H  
ATOM   4536  N   SER A 291     -23.930 -41.619 -24.795  1.00  0.94           N  
ATOM   4537  CA  SER A 291     -24.761 -40.469 -24.459  1.00  0.94           C  
ATOM   4538  C   SER A 291     -25.520 -40.607 -23.129  1.00  0.94           C  
ATOM   4539  O   SER A 291     -25.752 -39.597 -22.458  1.00  0.94           O  
ATOM   4540  CB  SER A 291     -25.783 -40.241 -25.567  1.00  0.94           C  
ATOM   4541  OG  SER A 291     -26.724 -41.283 -25.632  1.00  0.94           O  
ATOM   4542  H   SER A 291     -24.039 -42.094 -25.687  1.00  0.94           H  
ATOM   4543  HA  SER A 291     -24.111 -39.597 -24.395  1.00  0.94           H  
ATOM   4544 1HB  SER A 291     -26.293 -39.293 -25.407  1.00  0.94           H  
ATOM   4545 2HB  SER A 291     -25.268 -40.175 -26.514  1.00  0.94           H  
ATOM   4546  HG  SER A 291     -26.225 -42.111 -25.531  1.00  0.94           H  
ATOM   4547  N   LYS A 292     -25.819 -41.837 -22.676  1.00  0.96           N  
ATOM   4548  CA  LYS A 292     -26.563 -42.010 -21.422  1.00  0.96           C  
ATOM   4549  C   LYS A 292     -25.800 -41.519 -20.176  1.00  0.96           C  
ATOM   4550  O   LYS A 292     -26.401 -41.291 -19.124  1.00  0.96           O  
ATOM   4551  CB  LYS A 292     -27.038 -43.465 -21.267  1.00  0.96           C  
ATOM   4552  CG  LYS A 292     -25.992 -44.545 -20.980  1.00  0.96           C  
ATOM   4553  CD  LYS A 292     -26.677 -45.918 -20.969  1.00  0.96           C  
ATOM   4554  CE  LYS A 292     -25.744 -47.095 -20.617  1.00  0.96           C  
ATOM   4555  NZ  LYS A 292     -24.671 -47.293 -21.619  1.00  0.96           N  
ATOM   4556  H   LYS A 292     -25.564 -42.665 -23.231  1.00  0.96           H  
ATOM   4557  HA  LYS A 292     -27.462 -41.400 -21.495  1.00  0.96           H  
ATOM   4558 1HB  LYS A 292     -27.781 -43.512 -20.472  1.00  0.96           H  
ATOM   4559 2HB  LYS A 292     -27.535 -43.766 -22.191  1.00  0.96           H  
ATOM   4560 1HG  LYS A 292     -25.199 -44.525 -21.724  1.00  0.96           H  
ATOM   4561 2HG  LYS A 292     -25.568 -44.378 -20.017  1.00  0.96           H  
ATOM   4562 1HD  LYS A 292     -27.507 -45.901 -20.263  1.00  0.96           H  
ATOM   4563 2HD  LYS A 292     -27.079 -46.103 -21.965  1.00  0.96           H  
ATOM   4564 1HE  LYS A 292     -25.287 -46.940 -19.640  1.00  0.96           H  
ATOM   4565 2HE  LYS A 292     -26.351 -47.996 -20.587  1.00  0.96           H  
ATOM   4566 1HZ  LYS A 292     -24.074 -48.088 -21.378  1.00  0.96           H  
ATOM   4567 2HZ  LYS A 292     -25.050 -47.446 -22.534  1.00  0.96           H  
ATOM   4568 3HZ  LYS A 292     -24.032 -46.493 -21.642  1.00  0.96           H  
ATOM   4569  N   LEU A 293     -24.480 -41.374 -20.295  1.00  0.97           N  
ATOM   4570  CA  LEU A 293     -23.607 -40.929 -19.218  1.00  0.97           C  
ATOM   4571  C   LEU A 293     -22.868 -39.635 -19.544  1.00  0.97           C  
ATOM   4572  O   LEU A 293     -21.935 -39.243 -18.834  1.00  0.97           O  
ATOM   4573  CB  LEU A 293     -22.605 -42.034 -18.950  1.00  0.97           C  
ATOM   4574  CG  LEU A 293     -23.103 -43.264 -18.320  1.00  0.97           C  
ATOM   4575  CD1 LEU A 293     -22.085 -44.301 -18.488  1.00  0.97           C  
ATOM   4576  CD2 LEU A 293     -23.316 -42.999 -16.848  1.00  0.97           C  
ATOM   4577  H   LEU A 293     -24.046 -41.559 -21.201  1.00  0.97           H  
ATOM   4578  HA  LEU A 293     -24.213 -40.767 -18.329  1.00  0.97           H  
ATOM   4579 1HB  LEU A 293     -22.229 -42.346 -19.894  1.00  0.97           H  
ATOM   4580 2HB  LEU A 293     -21.798 -41.644 -18.355  1.00  0.97           H  
ATOM   4581  HG  LEU A 293     -24.010 -43.580 -18.766  1.00  0.97           H  
ATOM   4582 1HD1 LEU A 293     -22.415 -45.222 -18.007  1.00  0.97           H  
ATOM   4583 2HD1 LEU A 293     -21.929 -44.484 -19.554  1.00  0.97           H  
ATOM   4584 3HD1 LEU A 293     -21.164 -43.968 -18.049  1.00  0.97           H  
ATOM   4585 1HD2 LEU A 293     -23.662 -43.912 -16.363  1.00  0.97           H  
ATOM   4586 2HD2 LEU A 293     -22.372 -42.686 -16.398  1.00  0.97           H  
ATOM   4587 3HD2 LEU A 293     -24.061 -42.212 -16.723  1.00  0.97           H  
ATOM   4588  N   HIS A 294     -23.329 -38.922 -20.570  1.00  0.96           N  
ATOM   4589  CA  HIS A 294     -22.668 -37.686 -20.962  1.00  0.96           C  
ATOM   4590  C   HIS A 294     -22.717 -36.651 -19.852  1.00  0.96           C  
ATOM   4591  O   HIS A 294     -21.687 -36.062 -19.503  1.00  0.96           O  
ATOM   4592  CB  HIS A 294     -23.283 -37.120 -22.239  1.00  0.96           C  
ATOM   4593  CG  HIS A 294     -22.634 -35.856 -22.699  1.00  0.96           C  
ATOM   4594  ND1 HIS A 294     -21.384 -35.836 -23.268  1.00  0.96           N  
ATOM   4595  CD2 HIS A 294     -23.068 -34.572 -22.697  1.00  0.96           C  
ATOM   4596  CE1 HIS A 294     -21.070 -34.595 -23.601  1.00  0.96           C  
ATOM   4597  NE2 HIS A 294     -22.078 -33.807 -23.268  1.00  0.96           N  
ATOM   4598  H   HIS A 294     -24.130 -39.252 -21.112  1.00  0.96           H  
ATOM   4599  HA  HIS A 294     -21.621 -37.887 -21.171  1.00  0.96           H  
ATOM   4600 1HB  HIS A 294     -23.196 -37.858 -23.032  1.00  0.96           H  
ATOM   4601 2HB  HIS A 294     -24.344 -36.933 -22.085  1.00  0.96           H  
ATOM   4602  HD1 HIS A 294     -20.813 -36.645 -23.452  1.00  0.96           H  
ATOM   4603  HD2 HIS A 294     -23.991 -34.103 -22.353  1.00  0.96           H  
ATOM   4604  HE1 HIS A 294     -20.114 -34.375 -24.071  1.00  0.96           H  
ATOM   4605  N   SER A 295     -23.908 -36.424 -19.290  1.00  0.94           N  
ATOM   4606  CA  SER A 295     -24.086 -35.414 -18.255  1.00  0.94           C  
ATOM   4607  C   SER A 295     -23.223 -35.700 -17.028  1.00  0.94           C  
ATOM   4608  O   SER A 295     -22.626 -34.788 -16.455  1.00  0.94           O  
ATOM   4609  CB  SER A 295     -25.546 -35.338 -17.853  1.00  0.94           C  
ATOM   4610  OG  SER A 295     -26.340 -34.870 -18.912  1.00  0.94           O  
ATOM   4611  H   SER A 295     -24.707 -36.955 -19.609  1.00  0.94           H  
ATOM   4612  HA  SER A 295     -23.788 -34.448 -18.668  1.00  0.94           H  
ATOM   4613 1HB  SER A 295     -25.889 -36.324 -17.543  1.00  0.94           H  
ATOM   4614 2HB  SER A 295     -25.647 -34.672 -16.997  1.00  0.94           H  
ATOM   4615  HG  SER A 295     -27.231 -34.783 -18.557  1.00  0.94           H  
ATOM   4616  N   LEU A 296     -23.121 -36.969 -16.621  1.00  0.94           N  
ATOM   4617  CA  LEU A 296     -22.268 -37.272 -15.477  1.00  0.94           C  
ATOM   4618  C   LEU A 296     -20.832 -36.886 -15.746  1.00  0.94           C  
ATOM   4619  O   LEU A 296     -20.201 -36.176 -14.955  1.00  0.94           O  
ATOM   4620  CB  LEU A 296     -22.292 -38.761 -15.129  1.00  0.94           C  
ATOM   4621  CG  LEU A 296     -21.258 -39.156 -14.049  1.00  0.94           C  
ATOM   4622  CD1 LEU A 296     -21.561 -38.424 -12.757  1.00  0.94           C  
ATOM   4623  CD2 LEU A 296     -21.256 -40.654 -13.861  1.00  0.94           C  
ATOM   4624  H   LEU A 296     -23.611 -37.705 -17.110  1.00  0.94           H  
ATOM   4625  HA  LEU A 296     -22.623 -36.701 -14.622  1.00  0.94           H  
ATOM   4626 1HB  LEU A 296     -23.279 -39.011 -14.748  1.00  0.94           H  
ATOM   4627 2HB  LEU A 296     -22.116 -39.348 -16.027  1.00  0.94           H  
ATOM   4628  HG  LEU A 296     -20.268 -38.847 -14.377  1.00  0.94           H  
ATOM   4629 1HD1 LEU A 296     -20.815 -38.688 -12.005  1.00  0.94           H  
ATOM   4630 2HD1 LEU A 296     -21.531 -37.346 -12.934  1.00  0.94           H  
ATOM   4631 3HD1 LEU A 296     -22.549 -38.708 -12.400  1.00  0.94           H  
ATOM   4632 1HD2 LEU A 296     -20.510 -40.905 -13.117  1.00  0.94           H  
ATOM   4633 2HD2 LEU A 296     -22.235 -40.989 -13.523  1.00  0.94           H  
ATOM   4634 3HD2 LEU A 296     -21.015 -41.142 -14.794  1.00  0.94           H  
ATOM   4635  N   TYR A 297     -20.313 -37.351 -16.875  1.00  0.94           N  
ATOM   4636  CA  TYR A 297     -18.935 -37.078 -17.208  1.00  0.94           C  
ATOM   4637  C   TYR A 297     -18.697 -35.587 -17.356  1.00  0.94           C  
ATOM   4638  O   TYR A 297     -17.662 -35.084 -16.924  1.00  0.94           O  
ATOM   4639  CB  TYR A 297     -18.542 -37.822 -18.456  1.00  0.94           C  
ATOM   4640  CG  TYR A 297     -18.450 -39.309 -18.262  1.00  0.94           C  
ATOM   4641  CD1 TYR A 297     -19.328 -39.971 -17.427  1.00  0.94           C  
ATOM   4642  CD2 TYR A 297     -17.490 -40.007 -18.913  1.00  0.94           C  
ATOM   4643  CE1 TYR A 297     -19.244 -41.330 -17.270  1.00  0.94           C  
ATOM   4644  CE2 TYR A 297     -17.390 -41.371 -18.763  1.00  0.94           C  
ATOM   4645  CZ  TYR A 297     -18.279 -42.035 -17.943  1.00  0.94           C  
ATOM   4646  OH  TYR A 297     -18.218 -43.386 -17.798  1.00  0.94           O  
ATOM   4647  H   TYR A 297     -20.883 -37.913 -17.513  1.00  0.94           H  
ATOM   4648  HA  TYR A 297     -18.309 -37.429 -16.392  1.00  0.94           H  
ATOM   4649 1HB  TYR A 297     -19.291 -37.632 -19.227  1.00  0.94           H  
ATOM   4650 2HB  TYR A 297     -17.583 -37.458 -18.823  1.00  0.94           H  
ATOM   4651  HD1 TYR A 297     -20.084 -39.423 -16.911  1.00  0.94           H  
ATOM   4652  HD2 TYR A 297     -16.828 -39.486 -19.549  1.00  0.94           H  
ATOM   4653  HE1 TYR A 297     -19.939 -41.857 -16.626  1.00  0.94           H  
ATOM   4654  HE2 TYR A 297     -16.625 -41.913 -19.304  1.00  0.94           H  
ATOM   4655  HH  TYR A 297     -18.859 -43.665 -17.102  1.00  0.94           H  
ATOM   4656  N   THR A 298     -19.664 -34.880 -17.951  1.00  0.95           N  
ATOM   4657  CA  THR A 298     -19.569 -33.446 -18.166  1.00  0.95           C  
ATOM   4658  C   THR A 298     -19.401 -32.720 -16.844  1.00  0.95           C  
ATOM   4659  O   THR A 298     -18.517 -31.866 -16.704  1.00  0.95           O  
ATOM   4660  CB  THR A 298     -20.831 -32.918 -18.865  1.00  0.95           C  
ATOM   4661  OG1 THR A 298     -20.969 -33.536 -20.144  1.00  0.95           O  
ATOM   4662  CG2 THR A 298     -20.741 -31.430 -19.039  1.00  0.95           C  
ATOM   4663  H   THR A 298     -20.491 -35.361 -18.297  1.00  0.95           H  
ATOM   4664  HA  THR A 298     -18.706 -33.229 -18.786  1.00  0.95           H  
ATOM   4665  HB  THR A 298     -21.702 -33.155 -18.264  1.00  0.95           H  
ATOM   4666  HG1 THR A 298     -20.990 -34.512 -20.024  1.00  0.95           H  
ATOM   4667 1HG2 THR A 298     -21.642 -31.071 -19.533  1.00  0.95           H  
ATOM   4668 2HG2 THR A 298     -20.646 -30.959 -18.061  1.00  0.95           H  
ATOM   4669 3HG2 THR A 298     -19.871 -31.189 -19.648  1.00  0.95           H  
ATOM   4670  N   LYS A 299     -20.222 -33.075 -15.859  1.00  0.96           N  
ATOM   4671  CA  LYS A 299     -20.132 -32.431 -14.563  1.00  0.96           C  
ATOM   4672  C   LYS A 299     -18.782 -32.696 -13.916  1.00  0.96           C  
ATOM   4673  O   LYS A 299     -18.178 -31.796 -13.342  1.00  0.96           O  
ATOM   4674  CB  LYS A 299     -21.252 -32.927 -13.652  1.00  0.96           C  
ATOM   4675  CG  LYS A 299     -22.643 -32.432 -14.034  1.00  0.96           C  
ATOM   4676  CD  LYS A 299     -23.707 -33.011 -13.112  1.00  0.96           C  
ATOM   4677  CE  LYS A 299     -25.101 -32.543 -13.502  1.00  0.96           C  
ATOM   4678  NZ  LYS A 299     -26.150 -33.133 -12.620  1.00  0.96           N  
ATOM   4679  H   LYS A 299     -20.939 -33.786 -16.026  1.00  0.96           H  
ATOM   4680  HA  LYS A 299     -20.237 -31.357 -14.701  1.00  0.96           H  
ATOM   4681 1HB  LYS A 299     -21.275 -34.022 -13.678  1.00  0.96           H  
ATOM   4682 2HB  LYS A 299     -21.048 -32.627 -12.626  1.00  0.96           H  
ATOM   4683 1HG  LYS A 299     -22.670 -31.346 -13.972  1.00  0.96           H  
ATOM   4684 2HG  LYS A 299     -22.861 -32.722 -15.059  1.00  0.96           H  
ATOM   4685 1HD  LYS A 299     -23.671 -34.102 -13.170  1.00  0.96           H  
ATOM   4686 2HD  LYS A 299     -23.503 -32.712 -12.085  1.00  0.96           H  
ATOM   4687 1HE  LYS A 299     -25.146 -31.458 -13.431  1.00  0.96           H  
ATOM   4688 2HE  LYS A 299     -25.298 -32.840 -14.534  1.00  0.96           H  
ATOM   4689 1HZ  LYS A 299     -27.059 -32.803 -12.909  1.00  0.96           H  
ATOM   4690 2HZ  LYS A 299     -26.119 -34.140 -12.691  1.00  0.96           H  
ATOM   4691 3HZ  LYS A 299     -25.980 -32.858 -11.664  1.00  0.96           H  
ATOM   4692  N   LEU A 300     -18.266 -33.914 -14.051  1.00  0.98           N  
ATOM   4693  CA  LEU A 300     -16.975 -34.231 -13.454  1.00  0.98           C  
ATOM   4694  C   LEU A 300     -15.853 -33.462 -14.157  1.00  0.98           C  
ATOM   4695  O   LEU A 300     -14.989 -32.854 -13.519  1.00  0.98           O  
ATOM   4696  CB  LEU A 300     -16.759 -35.735 -13.582  1.00  0.98           C  
ATOM   4697  CG  LEU A 300     -17.746 -36.584 -12.741  1.00  0.98           C  
ATOM   4698  CD1 LEU A 300     -17.624 -38.008 -13.117  1.00  0.98           C  
ATOM   4699  CD2 LEU A 300     -17.454 -36.414 -11.285  1.00  0.98           C  
ATOM   4700  H   LEU A 300     -18.798 -34.641 -14.538  1.00  0.98           H  
ATOM   4701  HA  LEU A 300     -16.996 -33.951 -12.403  1.00  0.98           H  
ATOM   4702 1HB  LEU A 300     -16.871 -36.023 -14.625  1.00  0.98           H  
ATOM   4703 2HB  LEU A 300     -15.749 -35.969 -13.263  1.00  0.98           H  
ATOM   4704  HG  LEU A 300     -18.763 -36.261 -12.946  1.00  0.98           H  
ATOM   4705 1HD1 LEU A 300     -18.325 -38.603 -12.537  1.00  0.98           H  
ATOM   4706 2HD1 LEU A 300     -17.846 -38.113 -14.173  1.00  0.98           H  
ATOM   4707 3HD1 LEU A 300     -16.624 -38.348 -12.922  1.00  0.98           H  
ATOM   4708 1HD2 LEU A 300     -18.154 -37.010 -10.704  1.00  0.98           H  
ATOM   4709 2HD2 LEU A 300     -16.445 -36.748 -11.090  1.00  0.98           H  
ATOM   4710 3HD2 LEU A 300     -17.555 -35.363 -11.014  1.00  0.98           H  
ATOM   4711  N   ALA A 301     -15.920 -33.423 -15.489  1.00  1.00           N  
ATOM   4712  CA  ALA A 301     -14.952 -32.727 -16.330  1.00  1.00           C  
ATOM   4713  C   ALA A 301     -14.939 -31.248 -16.028  1.00  1.00           C  
ATOM   4714  O   ALA A 301     -13.894 -30.611 -16.094  1.00  1.00           O  
ATOM   4715  CB  ALA A 301     -15.260 -32.944 -17.788  1.00  1.00           C  
ATOM   4716  H   ALA A 301     -16.668 -33.928 -15.955  1.00  1.00           H  
ATOM   4717  HA  ALA A 301     -13.964 -33.128 -16.113  1.00  1.00           H  
ATOM   4718 1HB  ALA A 301     -14.518 -32.441 -18.406  1.00  1.00           H  
ATOM   4719 2HB  ALA A 301     -15.242 -34.013 -17.985  1.00  1.00           H  
ATOM   4720 3HB  ALA A 301     -16.251 -32.547 -18.011  1.00  1.00           H  
ATOM   4721  N   GLY A 302     -16.098 -30.706 -15.661  1.00  1.02           N  
ATOM   4722  CA  GLY A 302     -16.273 -29.296 -15.349  1.00  1.02           C  
ATOM   4723  C   GLY A 302     -15.375 -28.804 -14.213  1.00  1.02           C  
ATOM   4724  O   GLY A 302     -15.166 -27.598 -14.068  1.00  1.02           O  
ATOM   4725  H   GLY A 302     -16.930 -31.294 -15.651  1.00  1.02           H  
ATOM   4726 1HA  GLY A 302     -16.084 -28.707 -16.245  1.00  1.02           H  
ATOM   4727 2HA  GLY A 302     -17.314 -29.132 -15.076  1.00  1.02           H  
ATOM   4728  N   PHE A 303     -14.837 -29.723 -13.411  1.00  1.03           N  
ATOM   4729  CA  PHE A 303     -13.958 -29.348 -12.320  1.00  1.03           C  
ATOM   4730  C   PHE A 303     -12.488 -29.605 -12.643  1.00  1.03           C  
ATOM   4731  O   PHE A 303     -11.620 -29.350 -11.810  1.00  1.03           O  
ATOM   4732  CB  PHE A 303     -14.309 -30.166 -11.101  1.00  1.03           C  
ATOM   4733  CG  PHE A 303     -15.677 -29.951 -10.575  1.00  1.03           C  
ATOM   4734  CD1 PHE A 303     -16.653 -30.896 -10.810  1.00  1.03           C  
ATOM   4735  CD2 PHE A 303     -16.001 -28.821  -9.844  1.00  1.03           C  
ATOM   4736  CE1 PHE A 303     -17.933 -30.727 -10.332  1.00  1.03           C  
ATOM   4737  CE2 PHE A 303     -17.283 -28.645  -9.359  1.00  1.03           C  
ATOM   4738  CZ  PHE A 303     -18.252 -29.600  -9.605  1.00  1.03           C  
ATOM   4739  H   PHE A 303     -15.031 -30.717 -13.561  1.00  1.03           H  
ATOM   4740  HA  PHE A 303     -14.090 -28.287 -12.106  1.00  1.03           H  
ATOM   4741 1HB  PHE A 303     -14.225 -31.195 -11.387  1.00  1.03           H  
ATOM   4742 2HB  PHE A 303     -13.591 -29.980 -10.305  1.00  1.03           H  
ATOM   4743  HD1 PHE A 303     -16.400 -31.785 -11.389  1.00  1.03           H  
ATOM   4744  HD2 PHE A 303     -15.235 -28.069  -9.651  1.00  1.03           H  
ATOM   4745  HE1 PHE A 303     -18.689 -31.484 -10.536  1.00  1.03           H  
ATOM   4746  HE2 PHE A 303     -17.532 -27.752  -8.783  1.00  1.03           H  
ATOM   4747  HZ  PHE A 303     -19.264 -29.465  -9.229  1.00  1.03           H  
ATOM   4748  N   LEU A 304     -12.211 -30.128 -13.836  1.00  1.03           N  
ATOM   4749  CA  LEU A 304     -10.858 -30.475 -14.243  1.00  1.03           C  
ATOM   4750  C   LEU A 304     -10.381 -29.510 -15.351  1.00  1.03           C  
ATOM   4751  O   LEU A 304     -10.849 -29.624 -16.487  1.00  1.03           O  
ATOM   4752  CB  LEU A 304     -10.835 -31.914 -14.791  1.00  1.03           C  
ATOM   4753  CG  LEU A 304     -11.372 -33.039 -13.861  1.00  1.03           C  
ATOM   4754  CD1 LEU A 304     -11.285 -34.392 -14.592  1.00  1.03           C  
ATOM   4755  CD2 LEU A 304     -10.603 -33.033 -12.596  1.00  1.03           C  
ATOM   4756  H   LEU A 304     -12.964 -30.290 -14.502  1.00  1.03           H  
ATOM   4757  HA  LEU A 304     -10.205 -30.430 -13.380  1.00  1.03           H  
ATOM   4758 1HB  LEU A 304     -11.455 -31.933 -15.670  1.00  1.03           H  
ATOM   4759 2HB  LEU A 304      -9.814 -32.169 -15.074  1.00  1.03           H  
ATOM   4760  HG  LEU A 304     -12.426 -32.857 -13.636  1.00  1.03           H  
ATOM   4761 1HD1 LEU A 304     -11.676 -35.181 -13.946  1.00  1.03           H  
ATOM   4762 2HD1 LEU A 304     -11.874 -34.348 -15.505  1.00  1.03           H  
ATOM   4763 3HD1 LEU A 304     -10.248 -34.608 -14.842  1.00  1.03           H  
ATOM   4764 1HD2 LEU A 304     -10.959 -33.806 -11.922  1.00  1.03           H  
ATOM   4765 2HD2 LEU A 304      -9.571 -33.195 -12.805  1.00  1.03           H  
ATOM   4766 3HD2 LEU A 304     -10.732 -32.079 -12.145  1.00  1.03           H  
ATOM   4767  N   PRO A 305      -9.483 -28.545 -15.079  1.00  1.00           N  
ATOM   4768  CA  PRO A 305      -9.050 -27.562 -16.057  1.00  1.00           C  
ATOM   4769  C   PRO A 305      -8.531 -28.273 -17.295  1.00  1.00           C  
ATOM   4770  O   PRO A 305      -7.835 -29.285 -17.185  1.00  1.00           O  
ATOM   4771  CB  PRO A 305      -7.928 -26.824 -15.316  1.00  1.00           C  
ATOM   4772  CG  PRO A 305      -8.304 -26.959 -13.850  1.00  1.00           C  
ATOM   4773  CD  PRO A 305      -8.904 -28.363 -13.733  1.00  1.00           C  
ATOM   4774  HA  PRO A 305      -9.880 -26.888 -16.303  1.00  1.00           H  
ATOM   4775 1HB  PRO A 305      -6.948 -27.264 -15.556  1.00  1.00           H  
ATOM   4776 2HB  PRO A 305      -7.895 -25.767 -15.648  1.00  1.00           H  
ATOM   4777 1HG  PRO A 305      -7.411 -26.819 -13.221  1.00  1.00           H  
ATOM   4778 2HG  PRO A 305      -9.011 -26.164 -13.579  1.00  1.00           H  
ATOM   4779 1HD  PRO A 305      -8.134 -29.124 -13.515  1.00  1.00           H  
ATOM   4780 2HD  PRO A 305      -9.688 -28.323 -12.967  1.00  1.00           H  
ATOM   4781  N   SER A 306      -8.898 -27.753 -18.464  1.00  0.96           N  
ATOM   4782  CA  SER A 306      -8.531 -28.273 -19.791  1.00  0.96           C  
ATOM   4783  C   SER A 306      -9.250 -29.575 -20.214  1.00  0.96           C  
ATOM   4784  O   SER A 306      -8.995 -30.081 -21.306  1.00  0.96           O  
ATOM   4785  CB  SER A 306      -7.040 -28.481 -19.916  1.00  0.96           C  
ATOM   4786  OG  SER A 306      -6.640 -29.714 -19.451  1.00  0.96           O  
ATOM   4787  H   SER A 306      -9.468 -26.919 -18.437  1.00  0.96           H  
ATOM   4788  HA  SER A 306      -8.799 -27.506 -20.520  1.00  0.96           H  
ATOM   4789 1HB  SER A 306      -6.736 -28.359 -20.955  1.00  0.96           H  
ATOM   4790 2HB  SER A 306      -6.546 -27.728 -19.346  1.00  0.96           H  
ATOM   4791  HG  SER A 306      -6.996 -29.779 -18.547  1.00  0.96           H  
ATOM   4792  N   ALA A 307     -10.095 -30.151 -19.356  1.00  0.91           N  
ATOM   4793  CA  ALA A 307     -10.780 -31.394 -19.722  1.00  0.91           C  
ATOM   4794  C   ALA A 307     -11.907 -31.165 -20.726  1.00  0.91           C  
ATOM   4795  O   ALA A 307     -12.463 -30.066 -20.839  1.00  0.91           O  
ATOM   4796  CB  ALA A 307     -11.344 -32.097 -18.501  1.00  0.91           C  
ATOM   4797  H   ALA A 307     -10.280 -29.743 -18.435  1.00  0.91           H  
ATOM   4798  HA  ALA A 307     -10.046 -32.042 -20.187  1.00  0.91           H  
ATOM   4799 1HB  ALA A 307     -11.807 -33.036 -18.808  1.00  0.91           H  
ATOM   4800 2HB  ALA A 307     -10.534 -32.298 -17.806  1.00  0.91           H  
ATOM   4801 3HB  ALA A 307     -12.089 -31.459 -18.020  1.00  0.91           H  
ATOM   4802  N   ALA A 308     -12.262 -32.231 -21.441  1.00  0.87           N  
ATOM   4803  CA  ALA A 308     -13.375 -32.192 -22.387  1.00  0.87           C  
ATOM   4804  C   ALA A 308     -14.111 -33.526 -22.434  1.00  0.87           C  
ATOM   4805  O   ALA A 308     -13.514 -34.575 -22.202  1.00  0.87           O  
ATOM   4806  CB  ALA A 308     -12.861 -31.851 -23.772  1.00  0.87           C  
ATOM   4807  H   ALA A 308     -11.723 -33.088 -21.316  1.00  0.87           H  
ATOM   4808  HA  ALA A 308     -14.076 -31.426 -22.059  1.00  0.87           H  
ATOM   4809 1HB  ALA A 308     -13.702 -31.802 -24.462  1.00  0.87           H  
ATOM   4810 2HB  ALA A 308     -12.354 -30.885 -23.747  1.00  0.87           H  
ATOM   4811 3HB  ALA A 308     -12.163 -32.618 -24.100  1.00  0.87           H  
ATOM   4812  N   VAL A 309     -15.413 -33.477 -22.728  1.00  0.86           N  
ATOM   4813  CA  VAL A 309     -16.213 -34.695 -22.829  1.00  0.86           C  
ATOM   4814  C   VAL A 309     -16.977 -34.748 -24.137  1.00  0.86           C  
ATOM   4815  O   VAL A 309     -17.664 -33.790 -24.494  1.00  0.86           O  
ATOM   4816  CB  VAL A 309     -17.247 -34.759 -21.689  1.00  0.86           C  
ATOM   4817  CG1 VAL A 309     -18.075 -36.041 -21.783  1.00  0.86           C  
ATOM   4818  CG2 VAL A 309     -16.557 -34.675 -20.383  1.00  0.86           C  
ATOM   4819  H   VAL A 309     -15.850 -32.580 -22.897  1.00  0.86           H  
ATOM   4820  HA  VAL A 309     -15.554 -35.561 -22.775  1.00  0.86           H  
ATOM   4821  HB  VAL A 309     -17.942 -33.923 -21.790  1.00  0.86           H  
ATOM   4822 1HG1 VAL A 309     -18.815 -36.054 -20.984  1.00  0.86           H  
ATOM   4823 2HG1 VAL A 309     -18.585 -36.079 -22.737  1.00  0.86           H  
ATOM   4824 3HG1 VAL A 309     -17.428 -36.908 -21.693  1.00  0.86           H  
ATOM   4825 1HG2 VAL A 309     -17.272 -34.711 -19.599  1.00  0.86           H  
ATOM   4826 2HG2 VAL A 309     -15.885 -35.484 -20.268  1.00  0.86           H  
ATOM   4827 3HG2 VAL A 309     -16.012 -33.746 -20.336  1.00  0.86           H  
ATOM   4828  N   GLY A 310     -16.866 -35.857 -24.853  1.00  0.88           N  
ATOM   4829  CA  GLY A 310     -17.630 -36.009 -26.080  1.00  0.88           C  
ATOM   4830  C   GLY A 310     -18.615 -37.160 -25.948  1.00  0.88           C  
ATOM   4831  O   GLY A 310     -18.712 -37.785 -24.888  1.00  0.88           O  
ATOM   4832  H   GLY A 310     -16.264 -36.611 -24.519  1.00  0.88           H  
ATOM   4833 1HA  GLY A 310     -18.173 -35.089 -26.294  1.00  0.88           H  
ATOM   4834 2HA  GLY A 310     -16.962 -36.180 -26.911  1.00  0.88           H  
ATOM   4835  N   ILE A 311     -19.310 -37.467 -27.038  1.00  0.95           N  
ATOM   4836  CA  ILE A 311     -20.297 -38.537 -27.024  1.00  0.95           C  
ATOM   4837  C   ILE A 311     -20.032 -39.655 -28.014  1.00  0.95           C  
ATOM   4838  O   ILE A 311     -19.775 -39.413 -29.199  1.00  0.95           O  
ATOM   4839  CB  ILE A 311     -21.718 -37.997 -27.264  1.00  0.95           C  
ATOM   4840  CG1 ILE A 311     -22.106 -37.061 -26.162  1.00  0.95           C  
ATOM   4841  CG2 ILE A 311     -22.702 -39.127 -27.365  1.00  0.95           C  
ATOM   4842  CD1 ILE A 311     -23.407 -36.342 -26.397  1.00  0.95           C  
ATOM   4843  H   ILE A 311     -19.174 -36.931 -27.883  1.00  0.95           H  
ATOM   4844  HA  ILE A 311     -20.292 -38.976 -26.032  1.00  0.95           H  
ATOM   4845  HB  ILE A 311     -21.737 -37.429 -28.192  1.00  0.95           H  
ATOM   4846 1HG1 ILE A 311     -22.182 -37.632 -25.241  1.00  0.95           H  
ATOM   4847 2HG1 ILE A 311     -21.332 -36.313 -26.047  1.00  0.95           H  
ATOM   4848 1HG2 ILE A 311     -23.693 -38.722 -27.538  1.00  0.95           H  
ATOM   4849 2HG2 ILE A 311     -22.438 -39.781 -28.190  1.00  0.95           H  
ATOM   4850 3HG2 ILE A 311     -22.685 -39.690 -26.438  1.00  0.95           H  
ATOM   4851 1HD1 ILE A 311     -23.616 -35.685 -25.555  1.00  0.95           H  
ATOM   4852 2HD1 ILE A 311     -23.339 -35.749 -27.309  1.00  0.95           H  
ATOM   4853 3HD1 ILE A 311     -24.211 -37.070 -26.495  1.00  0.95           H  
ATOM   4854  N   LEU A 312     -20.100 -40.873 -27.510  1.00  1.03           N  
ATOM   4855  CA  LEU A 312     -19.956 -42.058 -28.326  1.00  1.03           C  
ATOM   4856  C   LEU A 312     -21.291 -42.715 -28.626  1.00  1.03           C  
ATOM   4857  O   LEU A 312     -22.211 -42.704 -27.810  1.00  1.03           O  
ATOM   4858  CB  LEU A 312     -19.057 -43.093 -27.662  1.00  1.03           C  
ATOM   4859  CG  LEU A 312     -17.650 -42.691 -27.408  1.00  1.03           C  
ATOM   4860  CD1 LEU A 312     -16.935 -43.872 -26.717  1.00  1.03           C  
ATOM   4861  CD2 LEU A 312     -17.024 -42.313 -28.733  1.00  1.03           C  
ATOM   4862  H   LEU A 312     -20.290 -40.966 -26.516  1.00  1.03           H  
ATOM   4863  HA  LEU A 312     -19.505 -41.769 -29.273  1.00  1.03           H  
ATOM   4864 1HB  LEU A 312     -19.497 -43.362 -26.702  1.00  1.03           H  
ATOM   4865 2HB  LEU A 312     -19.046 -43.987 -28.282  1.00  1.03           H  
ATOM   4866  HG  LEU A 312     -17.615 -41.834 -26.741  1.00  1.03           H  
ATOM   4867 1HD1 LEU A 312     -15.906 -43.653 -26.512  1.00  1.03           H  
ATOM   4868 2HD1 LEU A 312     -17.441 -44.098 -25.776  1.00  1.03           H  
ATOM   4869 3HD1 LEU A 312     -16.978 -44.743 -27.367  1.00  1.03           H  
ATOM   4870 1HD2 LEU A 312     -16.004 -42.024 -28.584  1.00  1.03           H  
ATOM   4871 2HD2 LEU A 312     -17.068 -43.163 -29.405  1.00  1.03           H  
ATOM   4872 3HD2 LEU A 312     -17.571 -41.479 -29.170  1.00  1.03           H  
ATOM   4873  N   THR A 313     -21.355 -43.337 -29.790  1.00  1.12           N  
ATOM   4874  CA  THR A 313     -22.472 -44.171 -30.191  1.00  1.12           C  
ATOM   4875  C   THR A 313     -22.213 -45.515 -29.557  1.00  1.12           C  
ATOM   4876  O   THR A 313     -21.086 -45.771 -29.130  1.00  1.12           O  
ATOM   4877  CB  THR A 313     -22.500 -44.395 -31.698  1.00  1.12           C  
ATOM   4878  OG1 THR A 313     -21.354 -45.189 -32.042  1.00  1.12           O  
ATOM   4879  CG2 THR A 313     -22.415 -43.059 -32.426  1.00  1.12           C  
ATOM   4880  H   THR A 313     -20.573 -43.250 -30.419  1.00  1.12           H  
ATOM   4881  HA  THR A 313     -23.413 -43.762 -29.823  1.00  1.12           H  
ATOM   4882  HB  THR A 313     -23.411 -44.924 -31.981  1.00  1.12           H  
ATOM   4883  HG1 THR A 313     -21.413 -45.436 -32.985  1.00  1.12           H  
ATOM   4884 1HG2 THR A 313     -22.413 -43.229 -33.504  1.00  1.12           H  
ATOM   4885 2HG2 THR A 313     -23.274 -42.443 -32.158  1.00  1.12           H  
ATOM   4886 3HG2 THR A 313     -21.499 -42.544 -32.139  1.00  1.12           H  
ATOM   4887  N   ASP A 314     -23.167 -46.429 -29.635  1.00  1.19           N  
ATOM   4888  CA  ASP A 314     -22.967 -47.762 -29.071  1.00  1.19           C  
ATOM   4889  C   ASP A 314     -22.038 -48.670 -29.902  1.00  1.19           C  
ATOM   4890  O   ASP A 314     -21.887 -49.853 -29.594  1.00  1.19           O  
ATOM   4891  CB  ASP A 314     -24.324 -48.437 -28.829  1.00  1.19           C  
ATOM   4892  CG  ASP A 314     -25.168 -48.674 -30.101  1.00  1.19           C  
ATOM   4893  OD1 ASP A 314     -24.702 -48.382 -31.178  1.00  1.19           O  
ATOM   4894  OD2 ASP A 314     -26.278 -49.139 -29.967  1.00  1.19           O  
ATOM   4895  H   ASP A 314     -24.064 -46.183 -30.026  1.00  1.19           H  
ATOM   4896  HA  ASP A 314     -22.500 -47.633 -28.093  1.00  1.19           H  
ATOM   4897 1HB  ASP A 314     -24.158 -49.398 -28.345  1.00  1.19           H  
ATOM   4898 2HB  ASP A 314     -24.907 -47.826 -28.136  1.00  1.19           H  
ATOM   4899  N   SER A 315     -21.412 -48.110 -30.950  1.00  1.21           N  
ATOM   4900  CA  SER A 315     -20.424 -48.818 -31.742  1.00  1.21           C  
ATOM   4901  C   SER A 315     -19.027 -48.346 -31.361  1.00  1.21           C  
ATOM   4902  O   SER A 315     -18.029 -48.929 -31.787  1.00  1.21           O  
ATOM   4903  CB  SER A 315     -20.616 -48.496 -33.207  1.00  1.21           C  
ATOM   4904  OG  SER A 315     -20.346 -47.111 -33.450  1.00  1.21           O  
ATOM   4905  H   SER A 315     -21.594 -47.138 -31.192  1.00  1.21           H  
ATOM   4906  HA  SER A 315     -20.508 -49.889 -31.558  1.00  1.21           H  
ATOM   4907 1HB  SER A 315     -19.959 -49.118 -33.810  1.00  1.21           H  
ATOM   4908 2HB  SER A 315     -21.640 -48.724 -33.494  1.00  1.21           H  
ATOM   4909  HG  SER A 315     -20.928 -46.609 -32.860  1.00  1.21           H  
ATOM   4910  N   SER A 316     -18.982 -47.202 -30.664  1.00  1.17           N  
ATOM   4911  CA  SER A 316     -17.781 -46.432 -30.339  1.00  1.17           C  
ATOM   4912  C   SER A 316     -16.938 -46.040 -31.546  1.00  1.17           C  
ATOM   4913  O   SER A 316     -15.785 -45.642 -31.390  1.00  1.17           O  
ATOM   4914  CB  SER A 316     -16.912 -47.144 -29.334  1.00  1.17           C  
ATOM   4915  OG  SER A 316     -17.582 -47.271 -28.122  1.00  1.17           O  
ATOM   4916  H   SER A 316     -19.854 -46.826 -30.296  1.00  1.17           H  
ATOM   4917  HA  SER A 316     -18.116 -45.511 -29.864  1.00  1.17           H  
ATOM   4918 1HB  SER A 316     -16.621 -48.129 -29.698  1.00  1.17           H  
ATOM   4919 2HB  SER A 316     -16.011 -46.573 -29.188  1.00  1.17           H  
ATOM   4920  HG  SER A 316     -17.961 -48.178 -28.091  1.00  1.17           H  
ATOM   4921  N   THR A 317     -17.542 -45.974 -32.736  1.00  1.09           N  
ATOM   4922  CA  THR A 317     -16.788 -45.613 -33.930  1.00  1.09           C  
ATOM   4923  C   THR A 317     -16.625 -44.110 -34.074  1.00  1.09           C  
ATOM   4924  O   THR A 317     -16.012 -43.625 -35.023  1.00  1.09           O  
ATOM   4925  CB  THR A 317     -17.389 -46.245 -35.199  1.00  1.09           C  
ATOM   4926  OG1 THR A 317     -18.765 -45.877 -35.342  1.00  1.09           O  
ATOM   4927  CG2 THR A 317     -17.254 -47.749 -35.132  1.00  1.09           C  
ATOM   4928  H   THR A 317     -18.510 -46.283 -32.841  1.00  1.09           H  
ATOM   4929  HA  THR A 317     -15.802 -46.042 -33.834  1.00  1.09           H  
ATOM   4930  HB  THR A 317     -16.844 -45.881 -36.068  1.00  1.09           H  
ATOM   4931  HG1 THR A 317     -19.298 -46.379 -34.702  1.00  1.09           H  
ATOM   4932 1HG2 THR A 317     -17.666 -48.195 -36.035  1.00  1.09           H  
ATOM   4933 2HG2 THR A 317     -16.204 -48.009 -35.046  1.00  1.09           H  
ATOM   4934 3HG2 THR A 317     -17.788 -48.122 -34.268  1.00  1.09           H  
ATOM   4935  N   ASN A 318     -17.144 -43.368 -33.095  1.00  1.01           N  
ATOM   4936  CA  ASN A 318     -17.026 -41.927 -33.092  1.00  1.01           C  
ATOM   4937  C   ASN A 318     -15.835 -41.492 -32.237  1.00  1.01           C  
ATOM   4938  O   ASN A 318     -15.562 -40.298 -32.136  1.00  1.01           O  
ATOM   4939  CB  ASN A 318     -18.319 -41.303 -32.564  1.00  1.01           C  
ATOM   4940  CG  ASN A 318     -18.508 -39.851 -32.961  1.00  1.01           C  
ATOM   4941  OD1 ASN A 318     -18.279 -39.497 -34.125  1.00  1.01           O  
ATOM   4942  ND2 ASN A 318     -18.937 -39.013 -32.041  1.00  1.01           N  
ATOM   4943  H   ASN A 318     -17.637 -43.832 -32.350  1.00  1.01           H  
ATOM   4944  HA  ASN A 318     -16.850 -41.583 -34.112  1.00  1.01           H  
ATOM   4945 1HB  ASN A 318     -19.169 -41.879 -32.929  1.00  1.01           H  
ATOM   4946 2HB  ASN A 318     -18.329 -41.366 -31.480  1.00  1.01           H  
ATOM   4947 1HD2 ASN A 318     -19.081 -38.052 -32.274  1.00  1.01           H  
ATOM   4948 2HD2 ASN A 318     -19.138 -39.324 -31.091  1.00  1.01           H  
ATOM   4949  N   ILE A 319     -15.032 -42.449 -31.735  1.00  0.93           N  
ATOM   4950  CA  ILE A 319     -13.859 -42.081 -30.936  1.00  0.93           C  
ATOM   4951  C   ILE A 319     -12.857 -41.235 -31.709  1.00  0.93           C  
ATOM   4952  O   ILE A 319     -12.272 -40.305 -31.160  1.00  0.93           O  
ATOM   4953  CB  ILE A 319     -13.129 -43.286 -30.315  1.00  0.93           C  
ATOM   4954  CG1 ILE A 319     -13.976 -43.918 -29.225  1.00  0.93           C  
ATOM   4955  CG2 ILE A 319     -11.778 -42.838 -29.768  1.00  0.93           C  
ATOM   4956  CD1 ILE A 319     -13.475 -45.222 -28.748  1.00  0.93           C  
ATOM   4957  H   ILE A 319     -15.266 -43.439 -31.846  1.00  0.93           H  
ATOM   4958  HA  ILE A 319     -14.212 -41.480 -30.100  1.00  0.93           H  
ATOM   4959  HB  ILE A 319     -12.980 -44.024 -31.057  1.00  0.93           H  
ATOM   4960 1HG1 ILE A 319     -14.017 -43.242 -28.376  1.00  0.93           H  
ATOM   4961 2HG1 ILE A 319     -14.972 -44.072 -29.603  1.00  0.93           H  
ATOM   4962 1HG2 ILE A 319     -11.255 -43.694 -29.340  1.00  0.93           H  
ATOM   4963 2HG2 ILE A 319     -11.176 -42.414 -30.574  1.00  0.93           H  
ATOM   4964 3HG2 ILE A 319     -11.938 -42.084 -28.998  1.00  0.93           H  
ATOM   4965 1HD1 ILE A 319     -14.135 -45.605 -27.972  1.00  0.93           H  
ATOM   4966 2HD1 ILE A 319     -13.452 -45.925 -29.586  1.00  0.93           H  
ATOM   4967 3HD1 ILE A 319     -12.476 -45.093 -28.344  1.00  0.93           H  
ATOM   4968  N   VAL A 320     -12.624 -41.554 -32.977  1.00  0.88           N  
ATOM   4969  CA  VAL A 320     -11.648 -40.788 -33.749  1.00  0.88           C  
ATOM   4970  C   VAL A 320     -12.061 -39.325 -33.899  1.00  0.88           C  
ATOM   4971  O   VAL A 320     -11.258 -38.415 -33.661  1.00  0.88           O  
ATOM   4972  CB  VAL A 320     -11.543 -41.373 -35.159  1.00  0.88           C  
ATOM   4973  CG1 VAL A 320     -10.681 -40.494 -36.025  1.00  0.88           C  
ATOM   4974  CG2 VAL A 320     -10.982 -42.732 -35.090  1.00  0.88           C  
ATOM   4975  H   VAL A 320     -13.124 -42.325 -33.397  1.00  0.88           H  
ATOM   4976  HA  VAL A 320     -10.682 -40.842 -33.248  1.00  0.88           H  
ATOM   4977  HB  VAL A 320     -12.539 -41.413 -35.601  1.00  0.88           H  
ATOM   4978 1HG1 VAL A 320     -10.619 -40.912 -37.027  1.00  0.88           H  
ATOM   4979 2HG1 VAL A 320     -11.103 -39.492 -36.080  1.00  0.88           H  
ATOM   4980 3HG1 VAL A 320      -9.684 -40.444 -35.592  1.00  0.88           H  
ATOM   4981 1HG2 VAL A 320     -10.930 -43.147 -36.081  1.00  0.88           H  
ATOM   4982 2HG2 VAL A 320     -10.013 -42.662 -34.683  1.00  0.88           H  
ATOM   4983 3HG2 VAL A 320     -11.610 -43.353 -34.467  1.00  0.88           H  
ATOM   4984  N   ARG A 321     -13.326 -39.106 -34.269  1.00  0.86           N  
ATOM   4985  CA  ARG A 321     -13.853 -37.761 -34.460  1.00  0.86           C  
ATOM   4986  C   ARG A 321     -13.912 -37.021 -33.137  1.00  0.86           C  
ATOM   4987  O   ARG A 321     -13.612 -35.826 -33.067  1.00  0.86           O  
ATOM   4988  CB  ARG A 321     -15.237 -37.819 -35.087  1.00  0.86           C  
ATOM   4989  CG  ARG A 321     -15.244 -38.272 -36.544  1.00  0.86           C  
ATOM   4990  CD  ARG A 321     -16.622 -38.357 -37.113  1.00  0.86           C  
ATOM   4991  NE  ARG A 321     -16.604 -38.800 -38.506  1.00  0.86           N  
ATOM   4992  CZ  ARG A 321     -17.700 -39.056 -39.253  1.00  0.86           C  
ATOM   4993  NH1 ARG A 321     -18.903 -38.903 -38.745  1.00  0.86           N  
ATOM   4994  NH2 ARG A 321     -17.562 -39.464 -40.502  1.00  0.86           N  
ATOM   4995  H   ARG A 321     -13.934 -39.899 -34.422  1.00  0.86           H  
ATOM   4996  HA  ARG A 321     -13.188 -37.221 -35.133  1.00  0.86           H  
ATOM   4997 1HB  ARG A 321     -15.850 -38.522 -34.522  1.00  0.86           H  
ATOM   4998 2HB  ARG A 321     -15.716 -36.843 -35.027  1.00  0.86           H  
ATOM   4999 1HG  ARG A 321     -14.671 -37.565 -37.142  1.00  0.86           H  
ATOM   5000 2HG  ARG A 321     -14.784 -39.260 -36.609  1.00  0.86           H  
ATOM   5001 1HD  ARG A 321     -17.208 -39.072 -36.534  1.00  0.86           H  
ATOM   5002 2HD  ARG A 321     -17.099 -37.378 -37.070  1.00  0.86           H  
ATOM   5003  HE  ARG A 321     -15.701 -38.932 -38.942  1.00  0.86           H  
ATOM   5004 1HH1 ARG A 321     -19.014 -38.588 -37.791  1.00  0.86           H  
ATOM   5005 2HH1 ARG A 321     -19.717 -39.098 -39.309  1.00  0.86           H  
ATOM   5006 1HH2 ARG A 321     -16.639 -39.583 -40.896  1.00  0.86           H  
ATOM   5007 2HH2 ARG A 321     -18.379 -39.656 -41.063  1.00  0.86           H  
ATOM   5008  N   LEU A 322     -14.262 -37.752 -32.083  1.00  0.85           N  
ATOM   5009  CA  LEU A 322     -14.342 -37.227 -30.736  1.00  0.85           C  
ATOM   5010  C   LEU A 322     -12.985 -36.709 -30.303  1.00  0.85           C  
ATOM   5011  O   LEU A 322     -12.867 -35.563 -29.859  1.00  0.85           O  
ATOM   5012  CB  LEU A 322     -14.833 -38.326 -29.801  1.00  0.85           C  
ATOM   5013  CG  LEU A 322     -15.118 -37.950 -28.393  1.00  0.85           C  
ATOM   5014  CD1 LEU A 322     -16.153 -38.910 -27.863  1.00  0.85           C  
ATOM   5015  CD2 LEU A 322     -13.841 -38.025 -27.559  1.00  0.85           C  
ATOM   5016  H   LEU A 322     -14.515 -38.729 -32.214  1.00  0.85           H  
ATOM   5017  HA  LEU A 322     -15.053 -36.404 -30.724  1.00  0.85           H  
ATOM   5018 1HB  LEU A 322     -15.748 -38.742 -30.214  1.00  0.85           H  
ATOM   5019 2HB  LEU A 322     -14.088 -39.108 -29.778  1.00  0.85           H  
ATOM   5020  HG  LEU A 322     -15.514 -36.950 -28.361  1.00  0.85           H  
ATOM   5021 1HD1 LEU A 322     -16.391 -38.658 -26.852  1.00  0.85           H  
ATOM   5022 2HD1 LEU A 322     -17.054 -38.856 -28.471  1.00  0.85           H  
ATOM   5023 3HD1 LEU A 322     -15.749 -39.897 -27.904  1.00  0.85           H  
ATOM   5024 1HD2 LEU A 322     -14.066 -37.768 -26.521  1.00  0.85           H  
ATOM   5025 2HD2 LEU A 322     -13.441 -39.033 -27.607  1.00  0.85           H  
ATOM   5026 3HD2 LEU A 322     -13.104 -37.331 -27.952  1.00  0.85           H  
ATOM   5027  N   LEU A 323     -11.952 -37.545 -30.457  1.00  0.86           N  
ATOM   5028  CA  LEU A 323     -10.599 -37.164 -30.102  1.00  0.86           C  
ATOM   5029  C   LEU A 323     -10.192 -35.915 -30.864  1.00  0.86           C  
ATOM   5030  O   LEU A 323      -9.650 -34.995 -30.261  1.00  0.86           O  
ATOM   5031  CB  LEU A 323      -9.620 -38.306 -30.385  1.00  0.86           C  
ATOM   5032  CG  LEU A 323      -8.129 -38.024 -30.108  1.00  0.86           C  
ATOM   5033  CD1 LEU A 323      -7.901 -37.702 -28.642  1.00  0.86           C  
ATOM   5034  CD2 LEU A 323      -7.352 -39.223 -30.516  1.00  0.86           C  
ATOM   5035  H   LEU A 323     -12.113 -38.481 -30.827  1.00  0.86           H  
ATOM   5036  HA  LEU A 323     -10.573 -36.942 -29.036  1.00  0.86           H  
ATOM   5037 1HB  LEU A 323      -9.916 -39.166 -29.782  1.00  0.86           H  
ATOM   5038 2HB  LEU A 323      -9.718 -38.587 -31.436  1.00  0.86           H  
ATOM   5039  HG  LEU A 323      -7.807 -37.162 -30.695  1.00  0.86           H  
ATOM   5040 1HD1 LEU A 323      -6.842 -37.501 -28.470  1.00  0.86           H  
ATOM   5041 2HD1 LEU A 323      -8.480 -36.831 -28.397  1.00  0.86           H  
ATOM   5042 3HD1 LEU A 323      -8.211 -38.528 -28.026  1.00  0.86           H  
ATOM   5043 1HD2 LEU A 323      -6.309 -39.049 -30.351  1.00  0.86           H  
ATOM   5044 2HD2 LEU A 323      -7.674 -40.089 -29.939  1.00  0.86           H  
ATOM   5045 3HD2 LEU A 323      -7.531 -39.392 -31.573  1.00  0.86           H  
ATOM   5046  N   ARG A 324     -10.443 -35.863 -32.182  1.00  0.88           N  
ATOM   5047  CA  ARG A 324     -10.079 -34.671 -32.953  1.00  0.88           C  
ATOM   5048  C   ARG A 324     -10.801 -33.421 -32.481  1.00  0.88           C  
ATOM   5049  O   ARG A 324     -10.187 -32.368 -32.295  1.00  0.88           O  
ATOM   5050  CB  ARG A 324     -10.432 -34.840 -34.420  1.00  0.88           C  
ATOM   5051  CG  ARG A 324     -10.175 -33.606 -35.298  1.00  0.88           C  
ATOM   5052  CD  ARG A 324      -8.741 -33.215 -35.380  1.00  0.88           C  
ATOM   5053  NE  ARG A 324      -8.573 -31.990 -36.173  1.00  0.88           N  
ATOM   5054  CZ  ARG A 324      -8.362 -31.941 -37.507  1.00  0.88           C  
ATOM   5055  NH1 ARG A 324      -8.273 -33.049 -38.216  1.00  0.88           N  
ATOM   5056  NH2 ARG A 324      -8.248 -30.770 -38.108  1.00  0.88           N  
ATOM   5057  H   ARG A 324     -10.880 -36.659 -32.651  1.00  0.88           H  
ATOM   5058  HA  ARG A 324      -9.005 -34.516 -32.856  1.00  0.88           H  
ATOM   5059 1HB  ARG A 324      -9.921 -35.662 -34.831  1.00  0.88           H  
ATOM   5060 2HB  ARG A 324     -11.495 -35.067 -34.497  1.00  0.88           H  
ATOM   5061 1HG  ARG A 324     -10.527 -33.811 -36.308  1.00  0.88           H  
ATOM   5062 2HG  ARG A 324     -10.728 -32.754 -34.891  1.00  0.88           H  
ATOM   5063 1HD  ARG A 324      -8.362 -33.020 -34.376  1.00  0.88           H  
ATOM   5064 2HD  ARG A 324      -8.158 -34.007 -35.844  1.00  0.88           H  
ATOM   5065  HE  ARG A 324      -8.662 -31.083 -35.668  1.00  0.88           H  
ATOM   5066 1HH1 ARG A 324      -8.361 -33.948 -37.763  1.00  0.88           H  
ATOM   5067 2HH1 ARG A 324      -8.124 -32.999 -39.214  1.00  0.88           H  
ATOM   5068 1HH2 ARG A 324      -8.318 -29.910 -37.565  1.00  0.88           H  
ATOM   5069 2HH2 ARG A 324      -8.094 -30.725 -39.100  1.00  0.88           H  
ATOM   5070  N   ASP A 325     -12.098 -33.541 -32.218  1.00  0.92           N  
ATOM   5071  CA  ASP A 325     -12.876 -32.389 -31.802  1.00  0.92           C  
ATOM   5072  C   ASP A 325     -12.331 -31.879 -30.481  1.00  0.92           C  
ATOM   5073  O   ASP A 325     -12.058 -30.684 -30.328  1.00  0.92           O  
ATOM   5074  CB  ASP A 325     -14.359 -32.777 -31.680  1.00  0.92           C  
ATOM   5075  CG  ASP A 325     -15.336 -31.600 -31.452  1.00  0.92           C  
ATOM   5076  OD1 ASP A 325     -15.438 -30.776 -32.330  1.00  0.92           O  
ATOM   5077  OD2 ASP A 325     -15.992 -31.539 -30.411  1.00  0.92           O  
ATOM   5078  H   ASP A 325     -12.571 -34.434 -32.358  1.00  0.92           H  
ATOM   5079  HA  ASP A 325     -12.771 -31.603 -32.548  1.00  0.92           H  
ATOM   5080 1HB  ASP A 325     -14.661 -33.311 -32.582  1.00  0.92           H  
ATOM   5081 2HB  ASP A 325     -14.468 -33.483 -30.849  1.00  0.92           H  
ATOM   5082  N   ASN A 326     -12.137 -32.789 -29.534  1.00  0.97           N  
ATOM   5083  CA  ASN A 326     -11.648 -32.403 -28.233  1.00  0.97           C  
ATOM   5084  C   ASN A 326     -10.191 -31.958 -28.260  1.00  0.97           C  
ATOM   5085  O   ASN A 326      -9.820 -31.035 -27.542  1.00  0.97           O  
ATOM   5086  CB  ASN A 326     -11.925 -33.516 -27.277  1.00  0.97           C  
ATOM   5087  CG  ASN A 326     -13.396 -33.525 -26.956  1.00  0.97           C  
ATOM   5088  OD1 ASN A 326     -14.033 -32.467 -27.004  1.00  0.97           O  
ATOM   5089  ND2 ASN A 326     -13.951 -34.653 -26.662  1.00  0.97           N  
ATOM   5090  H   ASN A 326     -12.357 -33.769 -29.717  1.00  0.97           H  
ATOM   5091  HA  ASN A 326     -12.233 -31.550 -27.902  1.00  0.97           H  
ATOM   5092 1HB  ASN A 326     -11.641 -34.471 -27.724  1.00  0.97           H  
ATOM   5093 2HB  ASN A 326     -11.354 -33.375 -26.372  1.00  0.97           H  
ATOM   5094 1HD2 ASN A 326     -14.931 -34.690 -26.463  1.00  0.97           H  
ATOM   5095 2HD2 ASN A 326     -13.404 -35.486 -26.650  1.00  0.97           H  
ATOM   5096  N   TYR A 327      -9.365 -32.548 -29.123  1.00  1.03           N  
ATOM   5097  CA  TYR A 327      -7.981 -32.114 -29.220  1.00  1.03           C  
ATOM   5098  C   TYR A 327      -7.971 -30.646 -29.579  1.00  1.03           C  
ATOM   5099  O   TYR A 327      -7.300 -29.839 -28.927  1.00  1.03           O  
ATOM   5100  CB  TYR A 327      -7.201 -32.873 -30.290  1.00  1.03           C  
ATOM   5101  CG  TYR A 327      -5.803 -32.381 -30.401  1.00  1.03           C  
ATOM   5102  CD1 TYR A 327      -4.868 -32.850 -29.532  1.00  1.03           C  
ATOM   5103  CD2 TYR A 327      -5.464 -31.429 -31.337  1.00  1.03           C  
ATOM   5104  CE1 TYR A 327      -3.583 -32.397 -29.592  1.00  1.03           C  
ATOM   5105  CE2 TYR A 327      -4.175 -30.969 -31.400  1.00  1.03           C  
ATOM   5106  CZ  TYR A 327      -3.234 -31.455 -30.541  1.00  1.03           C  
ATOM   5107  OH  TYR A 327      -1.945 -31.000 -30.621  1.00  1.03           O  
ATOM   5108  H   TYR A 327      -9.683 -33.316 -29.702  1.00  1.03           H  
ATOM   5109  HA  TYR A 327      -7.496 -32.237 -28.254  1.00  1.03           H  
ATOM   5110 1HB  TYR A 327      -7.179 -33.941 -30.056  1.00  1.03           H  
ATOM   5111 2HB  TYR A 327      -7.688 -32.754 -31.259  1.00  1.03           H  
ATOM   5112  HD1 TYR A 327      -5.157 -33.589 -28.796  1.00  1.03           H  
ATOM   5113  HD2 TYR A 327      -6.219 -31.039 -32.027  1.00  1.03           H  
ATOM   5114  HE1 TYR A 327      -2.854 -32.783 -28.894  1.00  1.03           H  
ATOM   5115  HE2 TYR A 327      -3.903 -30.215 -32.139  1.00  1.03           H  
ATOM   5116  HH  TYR A 327      -1.881 -30.331 -31.320  1.00  1.03           H  
ATOM   5117  N   ASP A 328      -8.721 -30.302 -30.637  1.00  1.09           N  
ATOM   5118  CA  ASP A 328      -8.788 -28.929 -31.095  1.00  1.09           C  
ATOM   5119  C   ASP A 328      -9.346 -28.001 -30.018  1.00  1.09           C  
ATOM   5120  O   ASP A 328      -8.801 -26.925 -29.787  1.00  1.09           O  
ATOM   5121  CB  ASP A 328      -9.586 -28.837 -32.394  1.00  1.09           C  
ATOM   5122  CG  ASP A 328      -8.775 -29.373 -33.602  1.00  1.09           C  
ATOM   5123  OD1 ASP A 328      -7.588 -29.530 -33.461  1.00  1.09           O  
ATOM   5124  OD2 ASP A 328      -9.342 -29.612 -34.649  1.00  1.09           O  
ATOM   5125  H   ASP A 328      -9.260 -31.019 -31.129  1.00  1.09           H  
ATOM   5126  HA  ASP A 328      -7.787 -28.619 -31.349  1.00  1.09           H  
ATOM   5127 1HB  ASP A 328     -10.505 -29.429 -32.293  1.00  1.09           H  
ATOM   5128 2HB  ASP A 328      -9.873 -27.805 -32.577  1.00  1.09           H  
ATOM   5129  N   LYS A 329     -10.364 -28.441 -29.284  1.00  1.16           N  
ATOM   5130  CA  LYS A 329     -10.908 -27.608 -28.217  1.00  1.16           C  
ATOM   5131  C   LYS A 329      -9.874 -27.355 -27.122  1.00  1.16           C  
ATOM   5132  O   LYS A 329      -9.800 -26.250 -26.589  1.00  1.16           O  
ATOM   5133  CB  LYS A 329     -12.174 -28.251 -27.668  1.00  1.16           C  
ATOM   5134  CG  LYS A 329     -13.333 -28.161 -28.648  1.00  1.16           C  
ATOM   5135  CD  LYS A 329     -14.550 -28.934 -28.201  1.00  1.16           C  
ATOM   5136  CE  LYS A 329     -15.661 -28.761 -29.220  1.00  1.16           C  
ATOM   5137  NZ  LYS A 329     -16.810 -29.655 -28.965  1.00  1.16           N  
ATOM   5138  H   LYS A 329     -10.801 -29.340 -29.499  1.00  1.16           H  
ATOM   5139  HA  LYS A 329     -11.179 -26.644 -28.642  1.00  1.16           H  
ATOM   5140 1HB  LYS A 329     -11.982 -29.296 -27.451  1.00  1.16           H  
ATOM   5141 2HB  LYS A 329     -12.465 -27.767 -26.740  1.00  1.16           H  
ATOM   5142 1HG  LYS A 329     -13.615 -27.117 -28.776  1.00  1.16           H  
ATOM   5143 2HG  LYS A 329     -13.015 -28.544 -29.613  1.00  1.16           H  
ATOM   5144 1HD  LYS A 329     -14.300 -29.998 -28.143  1.00  1.16           H  
ATOM   5145 2HD  LYS A 329     -14.886 -28.595 -27.224  1.00  1.16           H  
ATOM   5146 1HE  LYS A 329     -16.006 -27.731 -29.186  1.00  1.16           H  
ATOM   5147 2HE  LYS A 329     -15.265 -28.969 -30.213  1.00  1.16           H  
ATOM   5148 1HZ  LYS A 329     -17.502 -29.509 -29.677  1.00  1.16           H  
ATOM   5149 2HZ  LYS A 329     -16.478 -30.634 -29.037  1.00  1.16           H  
ATOM   5150 3HZ  LYS A 329     -17.202 -29.490 -28.062  1.00  1.16           H  
ATOM   5151  N   ILE A 330      -9.051 -28.359 -26.809  1.00  1.24           N  
ATOM   5152  CA  ILE A 330      -8.004 -28.201 -25.805  1.00  1.24           C  
ATOM   5153  C   ILE A 330      -6.940 -27.212 -26.253  1.00  1.24           C  
ATOM   5154  O   ILE A 330      -6.609 -26.279 -25.523  1.00  1.24           O  
ATOM   5155  CB  ILE A 330      -7.336 -29.551 -25.481  1.00  1.24           C  
ATOM   5156  CG1 ILE A 330      -8.329 -30.472 -24.750  1.00  1.24           C  
ATOM   5157  CG2 ILE A 330      -6.064 -29.348 -24.654  1.00  1.24           C  
ATOM   5158  CD1 ILE A 330      -7.869 -31.904 -24.676  1.00  1.24           C  
ATOM   5159  H   ILE A 330      -9.169 -29.264 -27.265  1.00  1.24           H  
ATOM   5160  HA  ILE A 330      -8.459 -27.819 -24.894  1.00  1.24           H  
ATOM   5161  HB  ILE A 330      -7.073 -30.046 -26.414  1.00  1.24           H  
ATOM   5162 1HG1 ILE A 330      -8.454 -30.103 -23.737  1.00  1.24           H  
ATOM   5163 2HG1 ILE A 330      -9.293 -30.436 -25.246  1.00  1.24           H  
ATOM   5164 1HG2 ILE A 330      -5.604 -30.312 -24.452  1.00  1.24           H  
ATOM   5165 2HG2 ILE A 330      -5.368 -28.724 -25.208  1.00  1.24           H  
ATOM   5166 3HG2 ILE A 330      -6.315 -28.865 -23.708  1.00  1.24           H  
ATOM   5167 1HD1 ILE A 330      -8.604 -32.486 -24.135  1.00  1.24           H  
ATOM   5168 2HD1 ILE A 330      -7.761 -32.288 -25.685  1.00  1.24           H  
ATOM   5169 3HD1 ILE A 330      -6.919 -31.957 -24.173  1.00  1.24           H  
ATOM   5170  N   VAL A 331      -6.444 -27.358 -27.479  1.00  1.30           N  
ATOM   5171  CA  VAL A 331      -5.400 -26.449 -27.942  1.00  1.30           C  
ATOM   5172  C   VAL A 331      -5.936 -25.042 -28.165  1.00  1.30           C  
ATOM   5173  O   VAL A 331      -5.189 -24.066 -28.061  1.00  1.30           O  
ATOM   5174  CB  VAL A 331      -4.721 -26.981 -29.214  1.00  1.30           C  
ATOM   5175  CG1 VAL A 331      -4.127 -28.308 -28.914  1.00  1.30           C  
ATOM   5176  CG2 VAL A 331      -5.682 -27.104 -30.299  1.00  1.30           C  
ATOM   5177  H   VAL A 331      -6.769 -28.129 -28.066  1.00  1.30           H  
ATOM   5178  HA  VAL A 331      -4.634 -26.401 -27.169  1.00  1.30           H  
ATOM   5179  HB  VAL A 331      -3.918 -26.306 -29.502  1.00  1.30           H  
ATOM   5180 1HG1 VAL A 331      -3.618 -28.680 -29.792  1.00  1.30           H  
ATOM   5181 2HG1 VAL A 331      -3.437 -28.190 -28.115  1.00  1.30           H  
ATOM   5182 3HG1 VAL A 331      -4.911 -29.006 -28.618  1.00  1.30           H  
ATOM   5183 1HG2 VAL A 331      -5.194 -27.505 -31.185  1.00  1.30           H  
ATOM   5184 2HG2 VAL A 331      -6.421 -27.773 -29.953  1.00  1.30           H  
ATOM   5185 3HG2 VAL A 331      -6.129 -26.145 -30.539  1.00  1.30           H  
ATOM   5186  N   ASN A 332      -7.242 -24.935 -28.406  1.00  1.34           N  
ATOM   5187  CA  ASN A 332      -7.887 -23.661 -28.616  1.00  1.34           C  
ATOM   5188  C   ASN A 332      -8.440 -23.062 -27.310  1.00  1.34           C  
ATOM   5189  O   ASN A 332      -9.132 -22.038 -27.359  1.00  1.34           O  
ATOM   5190  CB  ASN A 332      -9.025 -23.801 -29.618  1.00  1.34           C  
ATOM   5191  CG  ASN A 332      -8.590 -24.173 -31.034  1.00  1.34           C  
ATOM   5192  OD1 ASN A 332      -7.501 -23.879 -31.531  1.00  1.34           O  
ATOM   5193  ND2 ASN A 332      -9.482 -24.841 -31.716  1.00  1.34           N  
ATOM   5194  H   ASN A 332      -7.806 -25.776 -28.509  1.00  1.34           H  
ATOM   5195  HA  ASN A 332      -7.146 -22.968 -29.007  1.00  1.34           H  
ATOM   5196 1HB  ASN A 332      -9.721 -24.558 -29.257  1.00  1.34           H  
ATOM   5197 2HB  ASN A 332      -9.570 -22.869 -29.670  1.00  1.34           H  
ATOM   5198 1HD2 ASN A 332      -9.283 -25.131 -32.651  1.00  1.34           H  
ATOM   5199 2HD2 ASN A 332     -10.359 -25.065 -31.296  1.00  1.34           H  
ATOM   5200  N   LYS A 333      -8.185 -23.698 -26.143  1.00  1.36           N  
ATOM   5201  CA  LYS A 333      -8.676 -23.161 -24.868  1.00  1.36           C  
ATOM   5202  C   LYS A 333      -7.501 -22.714 -24.000  1.00  1.36           C  
ATOM   5203  O   LYS A 333      -6.926 -23.467 -23.202  1.00  1.36           O  
ATOM   5204  CB  LYS A 333      -9.554 -24.184 -24.156  1.00  1.36           C  
ATOM   5205  CG  LYS A 333     -10.189 -23.695 -22.877  1.00  1.36           C  
ATOM   5206  CD  LYS A 333     -11.154 -24.733 -22.303  1.00  1.36           C  
ATOM   5207  CE  LYS A 333     -11.836 -24.225 -21.034  1.00  1.36           C  
ATOM   5208  NZ  LYS A 333     -12.855 -25.192 -20.523  1.00  1.36           N  
ATOM   5209  H   LYS A 333      -7.628 -24.553 -26.121  1.00  1.36           H  
ATOM   5210  HA  LYS A 333      -9.286 -22.284 -25.071  1.00  1.36           H  
ATOM   5211 1HB  LYS A 333     -10.362 -24.482 -24.823  1.00  1.36           H  
ATOM   5212 2HB  LYS A 333      -8.966 -25.080 -23.940  1.00  1.36           H  
ATOM   5213 1HG  LYS A 333      -9.408 -23.484 -22.145  1.00  1.36           H  
ATOM   5214 2HG  LYS A 333     -10.731 -22.775 -23.084  1.00  1.36           H  
ATOM   5215 1HD  LYS A 333     -11.921 -24.956 -23.047  1.00  1.36           H  
ATOM   5216 2HD  LYS A 333     -10.613 -25.652 -22.075  1.00  1.36           H  
ATOM   5217 1HE  LYS A 333     -11.080 -24.064 -20.260  1.00  1.36           H  
ATOM   5218 2HE  LYS A 333     -12.328 -23.278 -21.250  1.00  1.36           H  
ATOM   5219 1HZ  LYS A 333     -13.281 -24.816 -19.690  1.00  1.36           H  
ATOM   5220 2HZ  LYS A 333     -13.565 -25.340 -21.230  1.00  1.36           H  
ATOM   5221 3HZ  LYS A 333     -12.414 -26.071 -20.307  1.00  1.36           H  
ATOM   5222  N   ALA A 334      -7.128 -21.460 -24.166  1.00  1.36           N  
ATOM   5223  CA  ALA A 334      -5.909 -20.958 -23.564  1.00  1.36           C  
ATOM   5224  C   ALA A 334      -6.132 -20.453 -22.152  1.00  1.36           C  
ATOM   5225  O   ALA A 334      -6.327 -19.253 -21.936  1.00  1.36           O  
ATOM   5226  CB  ALA A 334      -5.314 -19.888 -24.434  1.00  1.36           C  
ATOM   5227  H   ALA A 334      -7.702 -20.850 -24.750  1.00  1.36           H  
ATOM   5228  HA  ALA A 334      -5.201 -21.785 -23.508  1.00  1.36           H  
ATOM   5229 1HB  ALA A 334      -4.387 -19.520 -24.033  1.00  1.36           H  
ATOM   5230 2HB  ALA A 334      -5.137 -20.283 -25.436  1.00  1.36           H  
ATOM   5231 3HB  ALA A 334      -6.009 -19.112 -24.475  1.00  1.36           H  
ATOM   5232  N   GLU A 335      -6.194 -21.384 -21.213  1.00  1.35           N  
ATOM   5233  CA  GLU A 335      -6.401 -21.045 -19.805  1.00  1.35           C  
ATOM   5234  C   GLU A 335      -5.066 -20.873 -19.089  1.00  1.35           C  
ATOM   5235  O   GLU A 335      -4.238 -21.793 -19.085  1.00  1.35           O  
ATOM   5236  CB  GLU A 335      -7.262 -22.121 -19.133  1.00  1.35           C  
ATOM   5237  CG  GLU A 335      -7.600 -21.910 -17.675  1.00  1.35           C  
ATOM   5238  CD  GLU A 335      -8.557 -22.986 -17.130  1.00  1.35           C  
ATOM   5239  OE1 GLU A 335      -8.960 -23.861 -17.876  1.00  1.35           O  
ATOM   5240  OE2 GLU A 335      -8.899 -22.906 -15.976  1.00  1.35           O  
ATOM   5241  H   GLU A 335      -6.100 -22.354 -21.520  1.00  1.35           H  
ATOM   5242  HA  GLU A 335      -6.918 -20.098 -19.738  1.00  1.35           H  
ATOM   5243 1HB  GLU A 335      -8.187 -22.245 -19.673  1.00  1.35           H  
ATOM   5244 2HB  GLU A 335      -6.764 -23.030 -19.190  1.00  1.35           H  
ATOM   5245 1HG  GLU A 335      -6.673 -21.949 -17.106  1.00  1.35           H  
ATOM   5246 2HG  GLU A 335      -8.029 -20.922 -17.533  1.00  1.35           H  
ATOM   5247  N   LEU A 336      -4.850 -19.679 -18.512  1.00  1.33           N  
ATOM   5248  CA  LEU A 336      -3.597 -19.400 -17.797  1.00  1.33           C  
ATOM   5249  C   LEU A 336      -3.870 -19.427 -16.295  1.00  1.33           C  
ATOM   5250  O   LEU A 336      -4.706 -18.677 -15.804  1.00  1.33           O  
ATOM   5251  CB  LEU A 336      -3.005 -18.024 -18.208  1.00  1.33           C  
ATOM   5252  CG  LEU A 336      -1.646 -17.613 -17.527  1.00  1.33           C  
ATOM   5253  CD1 LEU A 336      -0.621 -18.576 -17.963  1.00  1.33           C  
ATOM   5254  CD2 LEU A 336      -1.195 -16.220 -17.963  1.00  1.33           C  
ATOM   5255  H   LEU A 336      -5.574 -18.957 -18.574  1.00  1.33           H  
ATOM   5256  HA  LEU A 336      -2.871 -20.177 -18.031  1.00  1.33           H  
ATOM   5257 1HB  LEU A 336      -2.832 -18.042 -19.278  1.00  1.33           H  
ATOM   5258 2HB  LEU A 336      -3.739 -17.251 -17.987  1.00  1.33           H  
ATOM   5259  HG  LEU A 336      -1.752 -17.661 -16.439  1.00  1.33           H  
ATOM   5260 1HD1 LEU A 336       0.323 -18.364 -17.533  1.00  1.33           H  
ATOM   5261 2HD1 LEU A 336      -0.935 -19.548 -17.677  1.00  1.33           H  
ATOM   5262 3HD1 LEU A 336      -0.526 -18.515 -19.024  1.00  1.33           H  
ATOM   5263 1HD2 LEU A 336      -0.244 -15.977 -17.498  1.00  1.33           H  
ATOM   5264 2HD2 LEU A 336      -1.077 -16.214 -19.042  1.00  1.33           H  
ATOM   5265 3HD2 LEU A 336      -1.915 -15.485 -17.685  1.00  1.33           H  
ATOM   5266  N   MET A 337      -3.197 -20.301 -15.561  1.00  1.33           N  
ATOM   5267  CA  MET A 337      -3.429 -20.393 -14.120  1.00  1.33           C  
ATOM   5268  C   MET A 337      -2.242 -19.847 -13.350  1.00  1.33           C  
ATOM   5269  O   MET A 337      -1.102 -20.005 -13.784  1.00  1.33           O  
ATOM   5270  CB  MET A 337      -3.736 -21.835 -13.720  1.00  1.33           C  
ATOM   5271  CG  MET A 337      -5.055 -22.362 -14.290  1.00  1.33           C  
ATOM   5272  SD  MET A 337      -5.443 -24.058 -13.787  1.00  1.33           S  
ATOM   5273  CE  MET A 337      -5.869 -23.866 -12.074  1.00  1.33           C  
ATOM   5274  H   MET A 337      -2.517 -20.911 -16.013  1.00  1.33           H  
ATOM   5275  HA  MET A 337      -4.291 -19.779 -13.864  1.00  1.33           H  
ATOM   5276 1HB  MET A 337      -2.937 -22.486 -14.080  1.00  1.33           H  
ATOM   5277 2HB  MET A 337      -3.768 -21.917 -12.633  1.00  1.33           H  
ATOM   5278 1HG  MET A 337      -5.873 -21.713 -13.976  1.00  1.33           H  
ATOM   5279 2HG  MET A 337      -5.009 -22.332 -15.377  1.00  1.33           H  
ATOM   5280 1HE  MET A 337      -6.123 -24.842 -11.654  1.00  1.33           H  
ATOM   5281 2HE  MET A 337      -5.021 -23.446 -11.533  1.00  1.33           H  
ATOM   5282 3HE  MET A 337      -6.726 -23.199 -11.986  1.00  1.33           H  
ATOM   5283  N   ALA A 338      -2.493 -19.223 -12.194  1.00  1.35           N  
ATOM   5284  CA  ALA A 338      -1.376 -18.729 -11.391  1.00  1.35           C  
ATOM   5285  C   ALA A 338      -1.239 -19.468 -10.063  1.00  1.35           C  
ATOM   5286  O   ALA A 338      -2.231 -19.707  -9.367  1.00  1.35           O  
ATOM   5287  CB  ALA A 338      -1.539 -17.238 -11.118  1.00  1.35           C  
ATOM   5288  H   ALA A 338      -3.444 -19.099 -11.875  1.00  1.35           H  
ATOM   5289  HA  ALA A 338      -0.470 -18.877 -11.957  1.00  1.35           H  
ATOM   5290 1HB  ALA A 338      -0.677 -16.881 -10.552  1.00  1.35           H  
ATOM   5291 2HB  ALA A 338      -1.605 -16.700 -12.055  1.00  1.35           H  
ATOM   5292 3HB  ALA A 338      -2.446 -17.068 -10.542  1.00  1.35           H  
ATOM   5293  N   THR A 339       0.007 -19.757  -9.690  1.00  1.36           N  
ATOM   5294  CA  THR A 339       0.334 -20.348  -8.392  1.00  1.36           C  
ATOM   5295  C   THR A 339       1.312 -19.450  -7.641  1.00  1.36           C  
ATOM   5296  O   THR A 339       2.399 -19.135  -8.137  1.00  1.36           O  
ATOM   5297  CB  THR A 339       0.926 -21.758  -8.550  1.00  1.36           C  
ATOM   5298  OG1 THR A 339      -0.024 -22.605  -9.207  1.00  1.36           O  
ATOM   5299  CG2 THR A 339       1.270 -22.338  -7.187  1.00  1.36           C  
ATOM   5300  H   THR A 339       0.753 -19.564 -10.358  1.00  1.36           H  
ATOM   5301  HA  THR A 339      -0.579 -20.424  -7.800  1.00  1.36           H  
ATOM   5302  HB  THR A 339       1.827 -21.705  -9.154  1.00  1.36           H  
ATOM   5303  HG1 THR A 339      -0.883 -22.500  -8.786  1.00  1.36           H  
ATOM   5304 1HG2 THR A 339       1.690 -23.335  -7.315  1.00  1.36           H  
ATOM   5305 2HG2 THR A 339       2.002 -21.699  -6.690  1.00  1.36           H  
ATOM   5306 3HG2 THR A 339       0.370 -22.398  -6.579  1.00  1.36           H  
ATOM   5307  N   TYR A 340       0.906 -18.984  -6.458  1.00  1.35           N  
ATOM   5308  CA  TYR A 340       1.751 -18.050  -5.722  1.00  1.35           C  
ATOM   5309  C   TYR A 340       1.488 -17.937  -4.230  1.00  1.35           C  
ATOM   5310  O   TYR A 340       1.496 -16.810  -3.725  1.00  1.35           O  
ATOM   5311  CB  TYR A 340       1.609 -16.673  -6.340  1.00  1.35           C  
ATOM   5312  CG  TYR A 340       0.222 -16.157  -6.314  1.00  1.35           C  
ATOM   5313  CD1 TYR A 340      -0.174 -15.316  -5.306  1.00  1.35           C  
ATOM   5314  CD2 TYR A 340      -0.679 -16.555  -7.293  1.00  1.35           C  
ATOM   5315  CE1 TYR A 340      -1.459 -14.853  -5.285  1.00  1.35           C  
ATOM   5316  CE2 TYR A 340      -1.969 -16.102  -7.260  1.00  1.35           C  
ATOM   5317  CZ  TYR A 340      -2.358 -15.246  -6.255  1.00  1.35           C  
ATOM   5318  OH  TYR A 340      -3.627 -14.733  -6.229  1.00  1.35           O  
ATOM   5319  H   TYR A 340       0.010 -19.263  -6.081  1.00  1.35           H  
ATOM   5320  HA  TYR A 340       2.788 -18.375  -5.839  1.00  1.35           H  
ATOM   5321 1HB  TYR A 340       2.250 -15.970  -5.805  1.00  1.35           H  
ATOM   5322 2HB  TYR A 340       1.931 -16.707  -7.352  1.00  1.35           H  
ATOM   5323  HD1 TYR A 340       0.531 -15.010  -4.537  1.00  1.35           H  
ATOM   5324  HD2 TYR A 340      -0.365 -17.220  -8.089  1.00  1.35           H  
ATOM   5325  HE1 TYR A 340      -1.773 -14.178  -4.506  1.00  1.35           H  
ATOM   5326  HE2 TYR A 340      -2.679 -16.405  -8.034  1.00  1.35           H  
ATOM   5327  HH  TYR A 340      -4.063 -14.899  -7.086  1.00  1.35           H  
ATOM   5328  N   ASP A 341       1.253 -19.041  -3.501  1.00  1.29           N  
ATOM   5329  CA  ASP A 341       0.960 -18.889  -2.062  1.00  1.29           C  
ATOM   5330  C   ASP A 341      -0.339 -18.090  -1.839  1.00  1.29           C  
ATOM   5331  O   ASP A 341      -1.395 -18.675  -1.611  1.00  1.29           O  
ATOM   5332  CB  ASP A 341       2.140 -18.277  -1.286  1.00  1.29           C  
ATOM   5333  CG  ASP A 341       3.346 -19.218  -1.266  1.00  1.29           C  
ATOM   5334  OD1 ASP A 341       3.183 -20.369  -1.586  1.00  1.29           O  
ATOM   5335  OD2 ASP A 341       4.439 -18.760  -0.972  1.00  1.29           O  
ATOM   5336  H   ASP A 341       1.270 -19.954  -3.930  1.00  1.29           H  
ATOM   5337  HA  ASP A 341       0.798 -19.884  -1.645  1.00  1.29           H  
ATOM   5338 1HB  ASP A 341       2.445 -17.327  -1.669  1.00  1.29           H  
ATOM   5339 2HB  ASP A 341       1.823 -18.116  -0.248  1.00  1.29           H  
ATOM   5340  N   ALA A 342      -0.209 -16.764  -1.848  1.00  1.19           N  
ATOM   5341  CA  ALA A 342      -1.207 -15.718  -1.592  1.00  1.19           C  
ATOM   5342  C   ALA A 342      -1.411 -15.357  -0.122  1.00  1.19           C  
ATOM   5343  O   ALA A 342      -2.445 -14.792   0.261  1.00  1.19           O  
ATOM   5344  CB  ALA A 342      -2.566 -16.109  -2.164  1.00  1.19           C  
ATOM   5345  H   ALA A 342       0.708 -16.449  -2.131  1.00  1.19           H  
ATOM   5346  HA  ALA A 342      -0.853 -14.840  -2.114  1.00  1.19           H  
ATOM   5347 1HB  ALA A 342      -3.253 -15.279  -2.031  1.00  1.19           H  
ATOM   5348 2HB  ALA A 342      -2.475 -16.334  -3.217  1.00  1.19           H  
ATOM   5349 3HB  ALA A 342      -2.969 -16.969  -1.655  1.00  1.19           H  
ATOM   5350  N   ASP A 343      -0.354 -15.536   0.667  1.00  1.07           N  
ATOM   5351  CA  ASP A 343      -0.319 -15.047   2.045  1.00  1.07           C  
ATOM   5352  C   ASP A 343       0.145 -13.581   2.065  1.00  1.07           C  
ATOM   5353  O   ASP A 343      -0.223 -12.809   2.949  1.00  1.07           O  
ATOM   5354  CB  ASP A 343       0.629 -15.890   2.898  1.00  1.07           C  
ATOM   5355  CG  ASP A 343       0.173 -17.327   3.048  1.00  1.07           C  
ATOM   5356  OD1 ASP A 343      -0.929 -17.546   3.488  1.00  1.07           O  
ATOM   5357  OD2 ASP A 343       0.939 -18.198   2.718  1.00  1.07           O  
ATOM   5358  H   ASP A 343       0.438 -16.034   0.295  1.00  1.07           H  
ATOM   5359  HA  ASP A 343      -1.322 -15.103   2.469  1.00  1.07           H  
ATOM   5360 1HB  ASP A 343       1.616 -15.890   2.449  1.00  1.07           H  
ATOM   5361 2HB  ASP A 343       0.724 -15.441   3.888  1.00  1.07           H  
ATOM   5362  N   TYR A 344       0.962 -13.217   1.075  1.00  0.96           N  
ATOM   5363  CA  TYR A 344       1.542 -11.878   0.958  1.00  0.96           C  
ATOM   5364  C   TYR A 344       1.077 -11.121  -0.281  1.00  0.96           C  
ATOM   5365  O   TYR A 344       0.939  -9.893  -0.243  1.00  0.96           O  
ATOM   5366  CB  TYR A 344       3.063 -11.975   0.941  1.00  0.96           C  
ATOM   5367  CG  TYR A 344       3.652 -12.504   2.216  1.00  0.96           C  
ATOM   5368  CD1 TYR A 344       3.813 -13.864   2.408  1.00  0.96           C  
ATOM   5369  CD2 TYR A 344       4.052 -11.615   3.193  1.00  0.96           C  
ATOM   5370  CE1 TYR A 344       4.362 -14.333   3.582  1.00  0.96           C  
ATOM   5371  CE2 TYR A 344       4.599 -12.074   4.362  1.00  0.96           C  
ATOM   5372  CZ  TYR A 344       4.755 -13.429   4.563  1.00  0.96           C  
ATOM   5373  OH  TYR A 344       5.303 -13.890   5.737  1.00  0.96           O  
ATOM   5374  H   TYR A 344       1.198 -13.912   0.390  1.00  0.96           H  
ATOM   5375  HA  TYR A 344       1.238 -11.297   1.826  1.00  0.96           H  
ATOM   5376 1HB  TYR A 344       3.383 -12.614   0.119  1.00  0.96           H  
ATOM   5377 2HB  TYR A 344       3.481 -10.980   0.763  1.00  0.96           H  
ATOM   5378  HD1 TYR A 344       3.503 -14.563   1.642  1.00  0.96           H  
ATOM   5379  HD2 TYR A 344       3.935 -10.545   3.035  1.00  0.96           H  
ATOM   5380  HE1 TYR A 344       4.485 -15.405   3.739  1.00  0.96           H  
ATOM   5381  HE2 TYR A 344       4.913 -11.363   5.129  1.00  0.96           H  
ATOM   5382  HH  TYR A 344       5.478 -13.145   6.319  1.00  0.96           H  
ATOM   5383  N   LEU A 345       0.893 -11.843  -1.383  1.00  0.86           N  
ATOM   5384  CA  LEU A 345       0.518 -11.241  -2.656  1.00  0.86           C  
ATOM   5385  C   LEU A 345      -0.893 -11.608  -3.059  1.00  0.86           C  
ATOM   5386  O   LEU A 345      -1.399 -12.653  -2.665  1.00  0.86           O  
ATOM   5387  CB  LEU A 345       1.440 -11.716  -3.784  1.00  0.86           C  
ATOM   5388  CG  LEU A 345       2.920 -11.483  -3.598  1.00  0.86           C  
ATOM   5389  CD1 LEU A 345       3.655 -12.096  -4.780  1.00  0.86           C  
ATOM   5390  CD2 LEU A 345       3.189  -9.988  -3.470  1.00  0.86           C  
ATOM   5391  H   LEU A 345       1.021 -12.839  -1.345  1.00  0.86           H  
ATOM   5392  HA  LEU A 345       0.585 -10.160  -2.565  1.00  0.86           H  
ATOM   5393 1HB  LEU A 345       1.287 -12.781  -3.929  1.00  0.86           H  
ATOM   5394 2HB  LEU A 345       1.140 -11.204  -4.703  1.00  0.86           H  
ATOM   5395  HG  LEU A 345       3.260 -11.986  -2.695  1.00  0.86           H  
ATOM   5396 1HD1 LEU A 345       4.715 -11.951  -4.646  1.00  0.86           H  
ATOM   5397 2HD1 LEU A 345       3.442 -13.165  -4.838  1.00  0.86           H  
ATOM   5398 3HD1 LEU A 345       3.332 -11.615  -5.701  1.00  0.86           H  
ATOM   5399 1HD2 LEU A 345       4.257  -9.815  -3.333  1.00  0.86           H  
ATOM   5400 2HD2 LEU A 345       2.849  -9.473  -4.371  1.00  0.86           H  
ATOM   5401 3HD2 LEU A 345       2.649  -9.606  -2.610  1.00  0.86           H  
ATOM   5402  N   GLU A 346      -1.500 -10.772  -3.875  1.00  0.81           N  
ATOM   5403  CA  GLU A 346      -2.748 -11.104  -4.543  1.00  0.81           C  
ATOM   5404  C   GLU A 346      -2.484 -10.948  -6.029  1.00  0.81           C  
ATOM   5405  O   GLU A 346      -1.974  -9.910  -6.460  1.00  0.81           O  
ATOM   5406  CB  GLU A 346      -3.899 -10.198  -4.100  1.00  0.81           C  
ATOM   5407  CG  GLU A 346      -5.242 -10.519  -4.767  1.00  0.81           C  
ATOM   5408  CD  GLU A 346      -6.380  -9.631  -4.304  1.00  0.81           C  
ATOM   5409  OE1 GLU A 346      -6.161  -8.807  -3.447  1.00  0.81           O  
ATOM   5410  OE2 GLU A 346      -7.469  -9.785  -4.812  1.00  0.81           O  
ATOM   5411  H   GLU A 346      -1.052  -9.878  -4.064  1.00  0.81           H  
ATOM   5412  HA  GLU A 346      -3.012 -12.143  -4.344  1.00  0.81           H  
ATOM   5413 1HB  GLU A 346      -4.031 -10.286  -3.026  1.00  0.81           H  
ATOM   5414 2HB  GLU A 346      -3.652  -9.167  -4.312  1.00  0.81           H  
ATOM   5415 1HG  GLU A 346      -5.131 -10.408  -5.849  1.00  0.81           H  
ATOM   5416 2HG  GLU A 346      -5.491 -11.558  -4.564  1.00  0.81           H  
ATOM   5417  N   VAL A 347      -2.768 -11.981  -6.813  1.00  0.79           N  
ATOM   5418  CA  VAL A 347      -2.492 -11.891  -8.236  1.00  0.79           C  
ATOM   5419  C   VAL A 347      -3.724 -12.198  -9.065  1.00  0.79           C  
ATOM   5420  O   VAL A 347      -4.367 -13.238  -8.888  1.00  0.79           O  
ATOM   5421  CB  VAL A 347      -1.342 -12.837  -8.640  1.00  0.79           C  
ATOM   5422  CG1 VAL A 347      -1.105 -12.744 -10.091  1.00  0.79           C  
ATOM   5423  CG2 VAL A 347      -0.070 -12.477  -7.859  1.00  0.79           C  
ATOM   5424  H   VAL A 347      -3.180 -12.831  -6.442  1.00  0.79           H  
ATOM   5425  HA  VAL A 347      -2.177 -10.880  -8.457  1.00  0.79           H  
ATOM   5426  HB  VAL A 347      -1.620 -13.818  -8.448  1.00  0.79           H  
ATOM   5427 1HG1 VAL A 347      -0.310 -13.414 -10.380  1.00  0.79           H  
ATOM   5428 2HG1 VAL A 347      -2.011 -13.009 -10.635  1.00  0.79           H  
ATOM   5429 3HG1 VAL A 347      -0.829 -11.718 -10.317  1.00  0.79           H  
ATOM   5430 1HG2 VAL A 347       0.729 -13.149  -8.146  1.00  0.79           H  
ATOM   5431 2HG2 VAL A 347       0.208 -11.459  -8.094  1.00  0.79           H  
ATOM   5432 3HG2 VAL A 347      -0.243 -12.567  -6.792  1.00  0.79           H  
ATOM   5433  N   GLN A 348      -4.048 -11.283  -9.972  1.00  0.79           N  
ATOM   5434  CA  GLN A 348      -5.187 -11.459 -10.861  1.00  0.79           C  
ATOM   5435  C   GLN A 348      -4.663 -11.603 -12.275  1.00  0.79           C  
ATOM   5436  O   GLN A 348      -3.707 -10.924 -12.650  1.00  0.79           O  
ATOM   5437  CB  GLN A 348      -6.148 -10.270 -10.761  1.00  0.79           C  
ATOM   5438  CG  GLN A 348      -6.773 -10.083  -9.376  1.00  0.79           C  
ATOM   5439  CD  GLN A 348      -7.728  -8.892  -9.302  1.00  0.79           C  
ATOM   5440  OE1 GLN A 348      -7.578  -7.909 -10.031  1.00  0.79           O  
ATOM   5441  NE2 GLN A 348      -8.710  -8.977  -8.413  1.00  0.79           N  
ATOM   5442  H   GLN A 348      -3.461 -10.451 -10.041  1.00  0.79           H  
ATOM   5443  HA  GLN A 348      -5.717 -12.373 -10.597  1.00  0.79           H  
ATOM   5444 1HB  GLN A 348      -5.629  -9.354 -11.033  1.00  0.79           H  
ATOM   5445 2HB  GLN A 348      -6.959 -10.408 -11.475  1.00  0.79           H  
ATOM   5446 1HG  GLN A 348      -7.330 -10.984  -9.119  1.00  0.79           H  
ATOM   5447 2HG  GLN A 348      -5.975  -9.921  -8.647  1.00  0.79           H  
ATOM   5448 1HE2 GLN A 348      -9.364  -8.227  -8.312  1.00  0.79           H  
ATOM   5449 2HE2 GLN A 348      -8.790  -9.790  -7.830  1.00  0.79           H  
ATOM   5450  N   VAL A 349      -5.289 -12.463 -13.070  1.00  0.83           N  
ATOM   5451  CA  VAL A 349      -4.842 -12.637 -14.447  1.00  0.83           C  
ATOM   5452  C   VAL A 349      -5.968 -12.347 -15.432  1.00  0.83           C  
ATOM   5453  O   VAL A 349      -7.020 -12.994 -15.398  1.00  0.83           O  
ATOM   5454  CB  VAL A 349      -4.351 -14.077 -14.663  1.00  0.83           C  
ATOM   5455  CG1 VAL A 349      -3.882 -14.245 -16.101  1.00  0.83           C  
ATOM   5456  CG2 VAL A 349      -3.239 -14.432 -13.652  1.00  0.83           C  
ATOM   5457  H   VAL A 349      -6.070 -13.002 -12.720  1.00  0.83           H  
ATOM   5458  HA  VAL A 349      -4.026 -11.946 -14.649  1.00  0.83           H  
ATOM   5459  HB  VAL A 349      -5.188 -14.753 -14.519  1.00  0.83           H  
ATOM   5460 1HG1 VAL A 349      -3.587 -15.279 -16.242  1.00  0.83           H  
ATOM   5461 2HG1 VAL A 349      -4.683 -13.999 -16.784  1.00  0.83           H  
ATOM   5462 3HG1 VAL A 349      -3.055 -13.598 -16.309  1.00  0.83           H  
ATOM   5463 1HG2 VAL A 349      -2.919 -15.460 -13.822  1.00  0.83           H  
ATOM   5464 2HG2 VAL A 349      -2.407 -13.778 -13.772  1.00  0.83           H  
ATOM   5465 3HG2 VAL A 349      -3.615 -14.336 -12.634  1.00  0.83           H  
ATOM   5466  N   PHE A 350      -5.740 -11.379 -16.310  1.00  0.88           N  
ATOM   5467  CA  PHE A 350      -6.723 -10.943 -17.290  1.00  0.88           C  
ATOM   5468  C   PHE A 350      -6.318 -11.524 -18.643  1.00  0.88           C  
ATOM   5469  O   PHE A 350      -5.130 -11.771 -18.866  1.00  0.88           O  
ATOM   5470  CB  PHE A 350      -6.740  -9.423 -17.331  1.00  0.88           C  
ATOM   5471  CG  PHE A 350      -7.045  -8.806 -15.988  1.00  0.88           C  
ATOM   5472  CD1 PHE A 350      -7.802  -9.484 -15.049  1.00  0.88           C  
ATOM   5473  CD2 PHE A 350      -6.548  -7.555 -15.652  1.00  0.88           C  
ATOM   5474  CE1 PHE A 350      -8.067  -8.935 -13.816  1.00  0.88           C  
ATOM   5475  CE2 PHE A 350      -6.814  -7.002 -14.414  1.00  0.88           C  
ATOM   5476  CZ  PHE A 350      -7.577  -7.696 -13.498  1.00  0.88           C  
ATOM   5477  H   PHE A 350      -4.851 -10.889 -16.273  1.00  0.88           H  
ATOM   5478  HA  PHE A 350      -7.711 -11.319 -17.016  1.00  0.88           H  
ATOM   5479 1HB  PHE A 350      -5.783  -9.069 -17.659  1.00  0.88           H  
ATOM   5480 2HB  PHE A 350      -7.488  -9.083 -18.045  1.00  0.88           H  
ATOM   5481  HD1 PHE A 350      -8.197 -10.470 -15.298  1.00  0.88           H  
ATOM   5482  HD2 PHE A 350      -5.937  -7.004 -16.376  1.00  0.88           H  
ATOM   5483  HE1 PHE A 350      -8.672  -9.490 -13.096  1.00  0.88           H  
ATOM   5484  HE2 PHE A 350      -6.423  -6.017 -14.158  1.00  0.88           H  
ATOM   5485  HZ  PHE A 350      -7.789  -7.262 -12.520  1.00  0.88           H  
ATOM   5486  N   SER A 351      -7.269 -11.707 -19.561  1.00  0.97           N  
ATOM   5487  CA  SER A 351      -6.919 -12.282 -20.871  1.00  0.97           C  
ATOM   5488  C   SER A 351      -7.579 -11.638 -22.092  1.00  0.97           C  
ATOM   5489  O   SER A 351      -8.787 -11.768 -22.277  1.00  0.97           O  
ATOM   5490  CB  SER A 351      -7.310 -13.740 -20.843  1.00  0.97           C  
ATOM   5491  OG  SER A 351      -7.090 -14.350 -22.069  1.00  0.97           O  
ATOM   5492  H   SER A 351      -8.234 -11.455 -19.337  1.00  0.97           H  
ATOM   5493  HA  SER A 351      -5.840 -12.201 -21.003  1.00  0.97           H  
ATOM   5494 1HB  SER A 351      -6.741 -14.250 -20.071  1.00  0.97           H  
ATOM   5495 2HB  SER A 351      -8.365 -13.828 -20.577  1.00  0.97           H  
ATOM   5496  HG  SER A 351      -6.233 -14.038 -22.371  1.00  0.97           H  
ATOM   5497  N   LYS A 352      -6.771 -10.986 -22.945  1.00  1.12           N  
ATOM   5498  CA  LYS A 352      -7.238 -10.312 -24.166  1.00  1.12           C  
ATOM   5499  C   LYS A 352      -6.924 -11.133 -25.414  1.00  1.12           C  
ATOM   5500  O   LYS A 352      -5.758 -11.341 -25.761  1.00  1.12           O  
ATOM   5501  CB  LYS A 352      -6.586  -8.938 -24.291  1.00  1.12           C  
ATOM   5502  CG  LYS A 352      -7.011  -8.144 -25.509  1.00  1.12           C  
ATOM   5503  CD  LYS A 352      -6.321  -6.783 -25.546  1.00  1.12           C  
ATOM   5504  CE  LYS A 352      -6.657  -6.021 -26.818  1.00  1.12           C  
ATOM   5505  NZ  LYS A 352      -8.077  -5.597 -26.850  1.00  1.12           N  
ATOM   5506  H   LYS A 352      -5.777 -10.922 -22.735  1.00  1.12           H  
ATOM   5507  HA  LYS A 352      -8.321 -10.195 -24.111  1.00  1.12           H  
ATOM   5508 1HB  LYS A 352      -6.826  -8.344 -23.410  1.00  1.12           H  
ATOM   5509 2HB  LYS A 352      -5.511  -9.056 -24.315  1.00  1.12           H  
ATOM   5510 1HG  LYS A 352      -6.774  -8.701 -26.418  1.00  1.12           H  
ATOM   5511 2HG  LYS A 352      -8.092  -7.995 -25.469  1.00  1.12           H  
ATOM   5512 1HD  LYS A 352      -6.646  -6.196 -24.686  1.00  1.12           H  
ATOM   5513 2HD  LYS A 352      -5.242  -6.922 -25.484  1.00  1.12           H  
ATOM   5514 1HE  LYS A 352      -6.023  -5.140 -26.884  1.00  1.12           H  
ATOM   5515 2HE  LYS A 352      -6.465  -6.664 -27.682  1.00  1.12           H  
ATOM   5516 1HZ  LYS A 352      -8.265  -5.103 -27.705  1.00  1.12           H  
ATOM   5517 2HZ  LYS A 352      -8.700  -6.420 -26.804  1.00  1.12           H  
ATOM   5518 3HZ  LYS A 352      -8.270  -5.000 -26.066  1.00  1.12           H  
ATOM   5519  N   CYS A 353      -7.949 -11.606 -26.105  1.00  1.33           N  
ATOM   5520  CA  CYS A 353      -7.723 -12.489 -27.238  1.00  1.33           C  
ATOM   5521  C   CYS A 353      -7.847 -11.744 -28.557  1.00  1.33           C  
ATOM   5522  O   CYS A 353      -8.848 -11.065 -28.785  1.00  1.33           O  
ATOM   5523  CB  CYS A 353      -8.768 -13.595 -27.231  1.00  1.33           C  
ATOM   5524  SG  CYS A 353      -8.844 -14.479 -25.687  1.00  1.33           S  
ATOM   5525  H   CYS A 353      -8.894 -11.387 -25.814  1.00  1.33           H  
ATOM   5526  HA  CYS A 353      -6.729 -12.923 -27.166  1.00  1.33           H  
ATOM   5527 1HB  CYS A 353      -9.756 -13.171 -27.430  1.00  1.33           H  
ATOM   5528 2HB  CYS A 353      -8.547 -14.307 -28.023  1.00  1.33           H  
ATOM   5529  N   ASN A 354      -6.868 -11.887 -29.452  1.00  1.62           N  
ATOM   5530  CA  ASN A 354      -6.995 -11.244 -30.761  1.00  1.62           C  
ATOM   5531  C   ASN A 354      -7.458  -9.772 -30.656  1.00  1.62           C  
ATOM   5532  O   ASN A 354      -6.731  -8.921 -30.138  1.00  1.62           O  
ATOM   5533  CB  ASN A 354      -7.923 -12.069 -31.653  1.00  1.62           C  
ATOM   5534  CG  ASN A 354      -7.384 -13.474 -31.968  1.00  1.62           C  
ATOM   5535  OD1 ASN A 354      -6.174 -13.735 -31.975  1.00  1.62           O  
ATOM   5536  ND2 ASN A 354      -8.289 -14.386 -32.230  1.00  1.62           N  
ATOM   5537  H   ASN A 354      -6.028 -12.439 -29.243  1.00  1.62           H  
ATOM   5538  HA  ASN A 354      -6.009 -11.234 -31.227  1.00  1.62           H  
ATOM   5539 1HB  ASN A 354      -8.902 -12.174 -31.178  1.00  1.62           H  
ATOM   5540 2HB  ASN A 354      -8.070 -11.548 -32.600  1.00  1.62           H  
ATOM   5541 1HD2 ASN A 354      -8.007 -15.320 -32.442  1.00  1.62           H  
ATOM   5542 2HD2 ASN A 354      -9.259 -14.143 -32.218  1.00  1.62           H  
ATOM   5543  N   GLY A 355      -8.650  -9.474 -31.205  1.00  1.99           N  
ATOM   5544  CA  GLY A 355      -9.222  -8.123 -31.228  1.00  1.99           C  
ATOM   5545  C   GLY A 355     -10.358  -7.896 -30.208  1.00  1.99           C  
ATOM   5546  O   GLY A 355     -11.083  -6.901 -30.296  1.00  1.99           O  
ATOM   5547  H   GLY A 355      -9.196 -10.219 -31.605  1.00  1.99           H  
ATOM   5548 1HA  GLY A 355      -8.428  -7.400 -31.042  1.00  1.99           H  
ATOM   5549 2HA  GLY A 355      -9.597  -7.916 -32.228  1.00  1.99           H  
ATOM   5550  N   GLU A 356     -10.536  -8.824 -29.272  1.00  2.41           N  
ATOM   5551  CA  GLU A 356     -11.617  -8.757 -28.279  1.00  2.41           C  
ATOM   5552  C   GLU A 356     -11.259  -7.829 -27.113  1.00  2.41           C  
ATOM   5553  O   GLU A 356     -10.091  -7.460 -26.940  1.00  2.41           O  
ATOM   5554  CB  GLU A 356     -11.991 -10.162 -27.780  1.00  2.41           C  
ATOM   5555  CG  GLU A 356     -12.589 -11.071 -28.885  1.00  2.41           C  
ATOM   5556  CD  GLU A 356     -13.013 -12.452 -28.410  1.00  2.41           C  
ATOM   5557  OE1 GLU A 356     -12.627 -12.835 -27.339  1.00  2.41           O  
ATOM   5558  OE2 GLU A 356     -13.732 -13.111 -29.126  1.00  2.41           O  
ATOM   5559  H   GLU A 356      -9.895  -9.614 -29.237  1.00  2.41           H  
ATOM   5560  HA  GLU A 356     -12.497  -8.341 -28.768  1.00  2.41           H  
ATOM   5561 1HB  GLU A 356     -11.105 -10.656 -27.379  1.00  2.41           H  
ATOM   5562 2HB  GLU A 356     -12.717 -10.083 -26.968  1.00  2.41           H  
ATOM   5563 1HG  GLU A 356     -13.454 -10.569 -29.323  1.00  2.41           H  
ATOM   5564 2HG  GLU A 356     -11.838 -11.186 -29.670  1.00  2.41           H  
ATOM   5565  N   ASN A 357     -12.278  -7.413 -26.348  1.00  2.81           N  
ATOM   5566  CA  ASN A 357     -12.088  -6.510 -25.210  1.00  2.81           C  
ATOM   5567  C   ASN A 357     -11.737  -7.316 -23.963  1.00  2.81           C  
ATOM   5568  O   ASN A 357     -11.825  -8.543 -23.987  1.00  2.81           O  
ATOM   5569  CB  ASN A 357     -13.344  -5.672 -24.991  1.00  2.81           C  
ATOM   5570  CG  ASN A 357     -13.100  -4.310 -24.307  1.00  2.81           C  
ATOM   5571  OD1 ASN A 357     -12.159  -4.126 -23.523  1.00  2.81           O  
ATOM   5572  ND2 ASN A 357     -13.952  -3.363 -24.607  1.00  2.81           N  
ATOM   5573  H   ASN A 357     -13.209  -7.745 -26.556  1.00  2.81           H  
ATOM   5574  HA  ASN A 357     -11.249  -5.848 -25.418  1.00  2.81           H  
ATOM   5575 1HB  ASN A 357     -13.829  -5.498 -25.952  1.00  2.81           H  
ATOM   5576 2HB  ASN A 357     -14.043  -6.239 -24.375  1.00  2.81           H  
ATOM   5577 1HD2 ASN A 357     -13.856  -2.455 -24.198  1.00  2.81           H  
ATOM   5578 2HD2 ASN A 357     -14.700  -3.547 -25.244  1.00  2.81           H  
ATOM   5579  N   GLU A 358     -11.369  -6.604 -22.891  1.00  3.10           N  
ATOM   5580  CA  GLU A 358     -10.905  -7.160 -21.620  1.00  3.10           C  
ATOM   5581  C   GLU A 358     -10.173  -8.510 -21.896  1.00  3.10           C  
ATOM   5582  O   GLU A 358      -9.254  -8.432 -22.705  1.00  3.10           O  
ATOM   5583  CB  GLU A 358     -12.044  -7.182 -20.625  1.00  3.10           C  
ATOM   5584  CG  GLU A 358     -12.641  -5.902 -20.227  1.00  3.10           C  
ATOM   5585  CD  GLU A 358     -13.566  -6.131 -19.033  1.00  3.10           C  
ATOM   5586  OE1 GLU A 358     -13.626  -7.272 -18.543  1.00  3.10           O  
ATOM   5587  OE2 GLU A 358     -14.201  -5.197 -18.607  1.00  3.10           O  
ATOM   5588  H   GLU A 358     -11.390  -5.599 -22.986  1.00  3.10           H  
ATOM   5589  HA  GLU A 358     -10.159  -6.479 -21.207  1.00  3.10           H  
ATOM   5590 1HB  GLU A 358     -12.874  -7.759 -21.017  1.00  3.10           H  
ATOM   5591 2HB  GLU A 358     -11.707  -7.547 -19.726  1.00  3.10           H  
ATOM   5592 1HG  GLU A 358     -11.856  -5.200 -19.954  1.00  3.10           H  
ATOM   5593 2HG  GLU A 358     -13.204  -5.486 -21.062  1.00  3.10           H  
ATOM   5594  N   PHE A 359     -10.465  -9.720 -21.301  1.00  3.17           N  
ATOM   5595  CA  PHE A 359     -11.422 -10.163 -20.256  1.00  3.17           C  
ATOM   5596  C   PHE A 359     -10.833 -10.027 -18.848  1.00  3.17           C  
ATOM   5597  O   PHE A 359      -9.785 -10.605 -18.551  1.00  3.17           O  
ATOM   5598  CB  PHE A 359     -11.817 -11.623 -20.482  1.00  3.17           C  
ATOM   5599  CG  PHE A 359     -12.658 -11.798 -21.712  1.00  3.17           C  
ATOM   5600  CD1 PHE A 359     -12.073 -12.114 -22.923  1.00  3.17           C  
ATOM   5601  CD2 PHE A 359     -14.034 -11.622 -21.666  1.00  3.17           C  
ATOM   5602  CE1 PHE A 359     -12.829 -12.257 -24.060  1.00  3.17           C  
ATOM   5603  CE2 PHE A 359     -14.803 -11.765 -22.809  1.00  3.17           C  
ATOM   5604  CZ  PHE A 359     -14.194 -12.085 -24.011  1.00  3.17           C  
ATOM   5605  H   PHE A 359      -9.893 -10.475 -21.660  1.00  3.17           H  
ATOM   5606  HA  PHE A 359     -12.347  -9.636 -20.313  1.00  3.17           H  
ATOM   5607 1HB  PHE A 359     -10.919 -12.234 -20.593  1.00  3.17           H  
ATOM   5608 2HB  PHE A 359     -12.371 -12.001 -19.619  1.00  3.17           H  
ATOM   5609  HD1 PHE A 359     -10.998 -12.250 -22.978  1.00  3.17           H  
ATOM   5610  HD2 PHE A 359     -14.506 -11.363 -20.719  1.00  3.17           H  
ATOM   5611  HE1 PHE A 359     -12.341 -12.506 -25.004  1.00  3.17           H  
ATOM   5612  HE2 PHE A 359     -15.882 -11.622 -22.764  1.00  3.17           H  
ATOM   5613  HZ  PHE A 359     -14.786 -12.199 -24.920  1.00  3.17           H  
ATOM   5614  N   SER A 360     -11.516  -9.281 -17.964  1.00  3.01           N  
ATOM   5615  CA  SER A 360     -11.053  -9.098 -16.583  1.00  3.01           C  
ATOM   5616  C   SER A 360     -11.431 -10.279 -15.684  1.00  3.01           C  
ATOM   5617  O   SER A 360     -11.032 -10.360 -14.523  1.00  3.01           O  
ATOM   5618  CB  SER A 360     -11.597  -7.806 -16.010  1.00  3.01           C  
ATOM   5619  OG  SER A 360     -12.996  -7.849 -15.885  1.00  3.01           O  
ATOM   5620  H   SER A 360     -12.362  -8.771 -18.263  1.00  3.01           H  
ATOM   5621  HA  SER A 360      -9.971  -9.020 -16.611  1.00  3.01           H  
ATOM   5622 1HB  SER A 360     -11.147  -7.634 -15.032  1.00  3.01           H  
ATOM   5623 2HB  SER A 360     -11.315  -6.970 -16.652  1.00  3.01           H  
ATOM   5624  HG  SER A 360     -13.350  -7.657 -16.788  1.00  3.01           H  
ATOM   5625  N   LYS A 361     -12.249 -11.166 -16.232  1.00  2.67           N  
ATOM   5626  CA  LYS A 361     -12.754 -12.352 -15.560  1.00  2.67           C  
ATOM   5627  C   LYS A 361     -12.411 -13.597 -16.364  1.00  2.67           C  
ATOM   5628  O   LYS A 361     -11.874 -13.501 -17.468  1.00  2.67           O  
ATOM   5629  CB  LYS A 361     -14.259 -12.247 -15.327  1.00  2.67           C  
ATOM   5630  CG  LYS A 361     -14.657 -11.111 -14.387  1.00  2.67           C  
ATOM   5631  CD  LYS A 361     -16.156 -11.096 -14.109  1.00  2.67           C  
ATOM   5632  CE  LYS A 361     -16.524  -9.955 -13.164  1.00  2.67           C  
ATOM   5633  NZ  LYS A 361     -17.984  -9.920 -12.871  1.00  2.67           N  
ATOM   5634  H   LYS A 361     -12.529 -11.001 -17.184  1.00  2.67           H  
ATOM   5635  HA  LYS A 361     -12.263 -12.439 -14.591  1.00  2.67           H  
ATOM   5636 1HB  LYS A 361     -14.763 -12.094 -16.280  1.00  2.67           H  
ATOM   5637 2HB  LYS A 361     -14.635 -13.179 -14.905  1.00  2.67           H  
ATOM   5638 1HG  LYS A 361     -14.117 -11.217 -13.445  1.00  2.67           H  
ATOM   5639 2HG  LYS A 361     -14.376 -10.156 -14.835  1.00  2.67           H  
ATOM   5640 1HD  LYS A 361     -16.702 -10.973 -15.045  1.00  2.67           H  
ATOM   5641 2HD  LYS A 361     -16.453 -12.041 -13.655  1.00  2.67           H  
ATOM   5642 1HE  LYS A 361     -15.979 -10.078 -12.229  1.00  2.67           H  
ATOM   5643 2HE  LYS A 361     -16.233  -9.008 -13.620  1.00  2.67           H  
ATOM   5644 1HZ  LYS A 361     -18.184  -9.152 -12.244  1.00  2.67           H  
ATOM   5645 2HZ  LYS A 361     -18.499  -9.793 -13.731  1.00  2.67           H  
ATOM   5646 3HZ  LYS A 361     -18.263 -10.788 -12.437  1.00  2.67           H  
ATOM   5647  N   LYS A 362     -12.681 -14.773 -15.790  1.00  2.28           N  
ATOM   5648  CA  LYS A 362     -12.503 -16.095 -16.429  1.00  2.28           C  
ATOM   5649  C   LYS A 362     -11.047 -16.551 -16.601  1.00  2.28           C  
ATOM   5650  O   LYS A 362     -10.712 -17.666 -16.210  1.00  2.28           O  
ATOM   5651  CB  LYS A 362     -13.226 -16.134 -17.783  1.00  2.28           C  
ATOM   5652  CG  LYS A 362     -14.743 -16.052 -17.670  1.00  2.28           C  
ATOM   5653  CD  LYS A 362     -15.403 -16.098 -19.035  1.00  2.28           C  
ATOM   5654  CE  LYS A 362     -16.920 -16.019 -18.915  1.00  2.28           C  
ATOM   5655  NZ  LYS A 362     -17.583 -16.032 -20.246  1.00  2.28           N  
ATOM   5656  H   LYS A 362     -13.068 -14.759 -14.859  1.00  2.28           H  
ATOM   5657  HA  LYS A 362     -12.984 -16.833 -15.786  1.00  2.28           H  
ATOM   5658 1HB  LYS A 362     -12.885 -15.364 -18.459  1.00  2.28           H  
ATOM   5659 2HB  LYS A 362     -13.014 -17.077 -18.264  1.00  2.28           H  
ATOM   5660 1HG  LYS A 362     -15.108 -16.887 -17.070  1.00  2.28           H  
ATOM   5661 2HG  LYS A 362     -15.024 -15.124 -17.175  1.00  2.28           H  
ATOM   5662 1HD  LYS A 362     -15.048 -15.260 -19.639  1.00  2.28           H  
ATOM   5663 2HD  LYS A 362     -15.134 -17.027 -19.539  1.00  2.28           H  
ATOM   5664 1HE  LYS A 362     -17.275 -16.868 -18.334  1.00  2.28           H  
ATOM   5665 2HE  LYS A 362     -17.189 -15.098 -18.395  1.00  2.28           H  
ATOM   5666 1HZ  LYS A 362     -18.584 -15.979 -20.124  1.00  2.28           H  
ATOM   5667 2HZ  LYS A 362     -17.268 -15.240 -20.789  1.00  2.28           H  
ATOM   5668 3HZ  LYS A 362     -17.348 -16.886 -20.731  1.00  2.28           H  
ATOM   5669  N   THR A 363     -10.216 -15.711 -17.224  1.00  1.92           N  
ATOM   5670  CA  THR A 363      -8.774 -15.935 -17.441  1.00  1.92           C  
ATOM   5671  C   THR A 363      -8.457 -16.959 -18.537  1.00  1.92           C  
ATOM   5672  O   THR A 363      -7.291 -17.308 -18.770  1.00  1.92           O  
ATOM   5673  CB  THR A 363      -8.060 -16.364 -16.156  1.00  1.92           C  
ATOM   5674  OG1 THR A 363      -8.265 -15.369 -15.124  1.00  1.92           O  
ATOM   5675  CG2 THR A 363      -6.610 -16.451 -16.452  1.00  1.92           C  
ATOM   5676  H   THR A 363     -10.620 -14.831 -17.531  1.00  1.92           H  
ATOM   5677  HA  THR A 363      -8.338 -14.981 -17.747  1.00  1.92           H  
ATOM   5678  HB  THR A 363      -8.399 -17.330 -15.807  1.00  1.92           H  
ATOM   5679  HG1 THR A 363      -7.813 -14.527 -15.355  1.00  1.92           H  
ATOM   5680 1HG2 THR A 363      -6.083 -16.719 -15.547  1.00  1.92           H  
ATOM   5681 2HG2 THR A 363      -6.420 -17.194 -17.213  1.00  1.92           H  
ATOM   5682 3HG2 THR A 363      -6.287 -15.496 -16.799  1.00  1.92           H  
ATOM   5683  N   VAL A 364      -9.502 -17.452 -19.186  1.00  1.65           N  
ATOM   5684  CA  VAL A 364      -9.367 -18.413 -20.260  1.00  1.65           C  
ATOM   5685  C   VAL A 364      -9.923 -17.916 -21.553  1.00  1.65           C  
ATOM   5686  O   VAL A 364     -11.050 -17.416 -21.621  1.00  1.65           O  
ATOM   5687  CB  VAL A 364     -10.083 -19.718 -19.898  1.00  1.65           C  
ATOM   5688  CG1 VAL A 364     -11.502 -19.437 -19.527  1.00  1.65           C  
ATOM   5689  CG2 VAL A 364     -10.059 -20.666 -21.098  1.00  1.65           C  
ATOM   5690  H   VAL A 364     -10.420 -17.131 -18.921  1.00  1.65           H  
ATOM   5691  HA  VAL A 364      -8.312 -18.606 -20.415  1.00  1.65           H  
ATOM   5692  HB  VAL A 364      -9.593 -20.169 -19.050  1.00  1.65           H  
ATOM   5693 1HG1 VAL A 364     -12.001 -20.371 -19.268  1.00  1.65           H  
ATOM   5694 2HG1 VAL A 364     -11.517 -18.769 -18.676  1.00  1.65           H  
ATOM   5695 3HG1 VAL A 364     -12.013 -18.975 -20.371  1.00  1.65           H  
ATOM   5696 1HG2 VAL A 364     -10.557 -21.577 -20.821  1.00  1.65           H  
ATOM   5697 2HG2 VAL A 364     -10.580 -20.222 -21.941  1.00  1.65           H  
ATOM   5698 3HG2 VAL A 364      -9.040 -20.884 -21.388  1.00  1.65           H  
ATOM   5699  N   CYS A 365      -9.138 -18.100 -22.594  1.00  1.48           N  
ATOM   5700  CA  CYS A 365      -9.563 -17.698 -23.904  1.00  1.48           C  
ATOM   5701  C   CYS A 365     -10.097 -18.883 -24.684  1.00  1.48           C  
ATOM   5702  O   CYS A 365      -9.346 -19.781 -25.072  1.00  1.48           O  
ATOM   5703  CB  CYS A 365      -8.406 -17.120 -24.647  1.00  1.48           C  
ATOM   5704  SG  CYS A 365      -8.829 -16.440 -26.185  1.00  1.48           S  
ATOM   5705  H   CYS A 365      -8.212 -18.504 -22.452  1.00  1.48           H  
ATOM   5706  HA  CYS A 365     -10.347 -16.946 -23.811  1.00  1.48           H  
ATOM   5707 1HB  CYS A 365      -7.904 -16.366 -24.033  1.00  1.48           H  
ATOM   5708 2HB  CYS A 365      -7.726 -17.903 -24.833  1.00  1.48           H  
ATOM   5709  N   ASN A 366     -11.400 -18.897 -24.905  1.00  1.40           N  
ATOM   5710  CA  ASN A 366     -12.030 -20.010 -25.598  1.00  1.40           C  
ATOM   5711  C   ASN A 366     -12.051 -19.738 -27.089  1.00  1.40           C  
ATOM   5712  O   ASN A 366     -12.073 -18.577 -27.504  1.00  1.40           O  
ATOM   5713  CB  ASN A 366     -13.444 -20.234 -25.100  1.00  1.40           C  
ATOM   5714  CG  ASN A 366     -13.543 -20.768 -23.677  1.00  1.40           C  
ATOM   5715  OD1 ASN A 366     -13.215 -21.930 -23.420  1.00  1.40           O  
ATOM   5716  ND2 ASN A 366     -14.014 -19.950 -22.765  1.00  1.40           N  
ATOM   5717  H   ASN A 366     -11.963 -18.127 -24.570  1.00  1.40           H  
ATOM   5718  HA  ASN A 366     -11.442 -20.915 -25.435  1.00  1.40           H  
ATOM   5719 1HB  ASN A 366     -13.989 -19.292 -25.154  1.00  1.40           H  
ATOM   5720 2HB  ASN A 366     -13.952 -20.933 -25.772  1.00  1.40           H  
ATOM   5721 1HD2 ASN A 366     -14.136 -20.269 -21.825  1.00  1.40           H  
ATOM   5722 2HD2 ASN A 366     -14.278 -19.019 -23.015  1.00  1.40           H  
ATOM   5723  N   ASP A 367     -12.106 -20.806 -27.885  1.00  1.41           N  
ATOM   5724  CA  ASP A 367     -12.200 -20.687 -29.337  1.00  1.41           C  
ATOM   5725  C   ASP A 367     -11.092 -19.815 -29.925  1.00  1.41           C  
ATOM   5726  O   ASP A 367     -11.349 -18.932 -30.744  1.00  1.41           O  
ATOM   5727  CB  ASP A 367     -13.572 -20.139 -29.741  1.00  1.41           C  
ATOM   5728  CG  ASP A 367     -14.711 -21.079 -29.329  1.00  1.41           C  
ATOM   5729  OD1 ASP A 367     -14.537 -22.274 -29.429  1.00  1.41           O  
ATOM   5730  OD2 ASP A 367     -15.732 -20.595 -28.904  1.00  1.41           O  
ATOM   5731  H   ASP A 367     -12.063 -21.726 -27.470  1.00  1.41           H  
ATOM   5732  HA  ASP A 367     -12.097 -21.683 -29.765  1.00  1.41           H  
ATOM   5733 1HB  ASP A 367     -13.739 -19.157 -29.294  1.00  1.41           H  
ATOM   5734 2HB  ASP A 367     -13.603 -20.009 -30.823  1.00  1.41           H  
ATOM   5735  N   HIS A 368      -9.853 -20.091 -29.516  1.00  1.46           N  
ATOM   5736  CA  HIS A 368      -8.683 -19.355 -29.973  1.00  1.46           C  
ATOM   5737  C   HIS A 368      -7.863 -20.198 -30.957  1.00  1.46           C  
ATOM   5738  O   HIS A 368      -7.149 -21.092 -30.523  1.00  1.46           O  
ATOM   5739  CB  HIS A 368      -7.798 -19.004 -28.790  1.00  1.46           C  
ATOM   5740  CG  HIS A 368      -6.682 -18.138 -29.145  1.00  1.46           C  
ATOM   5741  ND1 HIS A 368      -5.371 -18.578 -29.275  1.00  1.46           N  
ATOM   5742  CD2 HIS A 368      -6.667 -16.823 -29.424  1.00  1.46           C  
ATOM   5743  CE1 HIS A 368      -4.629 -17.575 -29.600  1.00  1.46           C  
ATOM   5744  NE2 HIS A 368      -5.388 -16.499 -29.701  1.00  1.46           N  
ATOM   5745  H   HIS A 368      -9.713 -20.831 -28.824  1.00  1.46           H  
ATOM   5746  HA  HIS A 368      -8.992 -18.418 -30.422  1.00  1.46           H  
ATOM   5747 1HB  HIS A 368      -8.392 -18.529 -28.030  1.00  1.46           H  
ATOM   5748 2HB  HIS A 368      -7.398 -19.922 -28.355  1.00  1.46           H  
ATOM   5749  HD1 HIS A 368      -4.940 -19.484 -29.173  1.00  1.46           H  
ATOM   5750  HD2 HIS A 368      -7.441 -16.057 -29.457  1.00  1.46           H  
ATOM   5751  HE1 HIS A 368      -3.563 -17.727 -29.725  1.00  1.46           H  
ATOM   5752  N   PRO A 369      -7.918 -19.937 -32.273  1.00  1.52           N  
ATOM   5753  CA  PRO A 369      -7.291 -20.733 -33.311  1.00  1.52           C  
ATOM   5754  C   PRO A 369      -5.811 -20.912 -33.048  1.00  1.52           C  
ATOM   5755  O   PRO A 369      -5.119 -19.991 -32.601  1.00  1.52           O  
ATOM   5756  CB  PRO A 369      -7.525 -19.896 -34.572  1.00  1.52           C  
ATOM   5757  CG  PRO A 369      -8.762 -19.100 -34.274  1.00  1.52           C  
ATOM   5758  CD  PRO A 369      -8.663 -18.772 -32.798  1.00  1.52           C  
ATOM   5759  HA  PRO A 369      -7.798 -21.708 -33.370  1.00  1.52           H  
ATOM   5760 1HB  PRO A 369      -6.647 -19.260 -34.768  1.00  1.52           H  
ATOM   5761 2HB  PRO A 369      -7.639 -20.557 -35.444  1.00  1.52           H  
ATOM   5762 1HG  PRO A 369      -8.811 -18.202 -34.905  1.00  1.52           H  
ATOM   5763 2HG  PRO A 369      -9.657 -19.699 -34.504  1.00  1.52           H  
ATOM   5764 1HD  PRO A 369      -8.106 -17.840 -32.628  1.00  1.52           H  
ATOM   5765 2HD  PRO A 369      -9.681 -18.731 -32.431  1.00  1.52           H  
ATOM   5766  N   VAL A 370      -5.314 -22.072 -33.444  1.00  1.53           N  
ATOM   5767  CA  VAL A 370      -3.932 -22.495 -33.248  1.00  1.53           C  
ATOM   5768  C   VAL A 370      -2.817 -21.589 -33.803  1.00  1.53           C  
ATOM   5769  O   VAL A 370      -1.651 -21.902 -33.606  1.00  1.53           O  
ATOM   5770  CB  VAL A 370      -3.740 -23.910 -33.803  1.00  1.53           C  
ATOM   5771  CG1 VAL A 370      -4.622 -24.890 -33.049  1.00  1.53           C  
ATOM   5772  CG2 VAL A 370      -4.078 -23.919 -35.281  1.00  1.53           C  
ATOM   5773  H   VAL A 370      -5.953 -22.745 -33.845  1.00  1.53           H  
ATOM   5774  HA  VAL A 370      -3.794 -22.573 -32.176  1.00  1.53           H  
ATOM   5775  HB  VAL A 370      -2.719 -24.204 -33.655  1.00  1.53           H  
ATOM   5776 1HG1 VAL A 370      -4.469 -25.898 -33.437  1.00  1.53           H  
ATOM   5777 2HG1 VAL A 370      -4.359 -24.863 -31.990  1.00  1.53           H  
ATOM   5778 3HG1 VAL A 370      -5.664 -24.609 -33.172  1.00  1.53           H  
ATOM   5779 1HG2 VAL A 370      -3.936 -24.921 -35.685  1.00  1.53           H  
ATOM   5780 2HG2 VAL A 370      -5.115 -23.618 -35.419  1.00  1.53           H  
ATOM   5781 3HG2 VAL A 370      -3.424 -23.222 -35.807  1.00  1.53           H  
ATOM   5782  N   GLY A 371      -3.146 -20.551 -34.576  1.00  1.49           N  
ATOM   5783  CA  GLY A 371      -2.107 -19.641 -35.069  1.00  1.49           C  
ATOM   5784  C   GLY A 371      -2.206 -18.202 -34.517  1.00  1.49           C  
ATOM   5785  O   GLY A 371      -1.418 -17.331 -34.901  1.00  1.49           O  
ATOM   5786  H   GLY A 371      -4.120 -20.356 -34.749  1.00  1.49           H  
ATOM   5787 1HA  GLY A 371      -1.142 -20.044 -34.790  1.00  1.49           H  
ATOM   5788 2HA  GLY A 371      -2.137 -19.618 -36.154  1.00  1.49           H  
ATOM   5789  N   GLY A 372      -3.157 -17.945 -33.614  1.00  1.41           N  
ATOM   5790  CA  GLY A 372      -3.371 -16.582 -33.105  1.00  1.41           C  
ATOM   5791  C   GLY A 372      -2.584 -16.274 -31.835  1.00  1.41           C  
ATOM   5792  O   GLY A 372      -1.678 -17.022 -31.449  1.00  1.41           O  
ATOM   5793  H   GLY A 372      -3.764 -18.696 -33.286  1.00  1.41           H  
ATOM   5794 1HA  GLY A 372      -3.110 -15.859 -33.877  1.00  1.41           H  
ATOM   5795 2HA  GLY A 372      -4.436 -16.447 -32.901  1.00  1.41           H  
ATOM   5796  N   LYS A 373      -2.938 -15.167 -31.167  1.00  1.30           N  
ATOM   5797  CA  LYS A 373      -2.232 -14.791 -29.942  1.00  1.30           C  
ATOM   5798  C   LYS A 373      -3.141 -14.123 -28.904  1.00  1.30           C  
ATOM   5799  O   LYS A 373      -4.115 -13.429 -29.242  1.00  1.30           O  
ATOM   5800  CB  LYS A 373      -1.033 -13.893 -30.261  1.00  1.30           C  
ATOM   5801  CG  LYS A 373      -1.373 -12.549 -30.875  1.00  1.30           C  
ATOM   5802  CD  LYS A 373      -0.104 -11.764 -31.192  1.00  1.30           C  
ATOM   5803  CE  LYS A 373      -0.420 -10.392 -31.774  1.00  1.30           C  
ATOM   5804  NZ  LYS A 373       0.820  -9.627 -32.089  1.00  1.30           N  
ATOM   5805  H   LYS A 373      -3.704 -14.594 -31.504  1.00  1.30           H  
ATOM   5806  HA  LYS A 373      -1.849 -15.702 -29.486  1.00  1.30           H  
ATOM   5807 1HB  LYS A 373      -0.481 -13.704 -29.338  1.00  1.30           H  
ATOM   5808 2HB  LYS A 373      -0.354 -14.420 -30.939  1.00  1.30           H  
ATOM   5809 1HG  LYS A 373      -1.942 -12.699 -31.792  1.00  1.30           H  
ATOM   5810 2HG  LYS A 373      -1.984 -11.979 -30.174  1.00  1.30           H  
ATOM   5811 1HD  LYS A 373       0.478 -11.637 -30.278  1.00  1.30           H  
ATOM   5812 2HD  LYS A 373       0.498 -12.324 -31.909  1.00  1.30           H  
ATOM   5813 1HE  LYS A 373      -1.001 -10.517 -32.688  1.00  1.30           H  
ATOM   5814 2HE  LYS A 373      -1.011  -9.826 -31.054  1.00  1.30           H  
ATOM   5815 1HZ  LYS A 373       0.574  -8.725 -32.472  1.00  1.30           H  
ATOM   5816 2HZ  LYS A 373       1.359  -9.499 -31.243  1.00  1.30           H  
ATOM   5817 3HZ  LYS A 373       1.369 -10.140 -32.764  1.00  1.30           H  
ATOM   5818  N   ILE A 374      -2.775 -14.339 -27.636  1.00  1.19           N  
ATOM   5819  CA  ILE A 374      -3.485 -13.801 -26.481  1.00  1.19           C  
ATOM   5820  C   ILE A 374      -2.592 -12.977 -25.585  1.00  1.19           C  
ATOM   5821  O   ILE A 374      -1.521 -13.420 -25.169  1.00  1.19           O  
ATOM   5822  CB  ILE A 374      -4.040 -14.933 -25.630  1.00  1.19           C  
ATOM   5823  CG1 ILE A 374      -4.913 -15.736 -26.407  1.00  1.19           C  
ATOM   5824  CG2 ILE A 374      -4.814 -14.375 -24.417  1.00  1.19           C  
ATOM   5825  CD1 ILE A 374      -5.204 -16.932 -25.751  1.00  1.19           C  
ATOM   5826  H   ILE A 374      -1.959 -14.930 -27.480  1.00  1.19           H  
ATOM   5827  HA  ILE A 374      -4.300 -13.171 -26.833  1.00  1.19           H  
ATOM   5828  HB  ILE A 374      -3.231 -15.556 -25.284  1.00  1.19           H  
ATOM   5829 1HG1 ILE A 374      -5.836 -15.198 -26.600  1.00  1.19           H  
ATOM   5830 2HG1 ILE A 374      -4.447 -15.969 -27.326  1.00  1.19           H  
ATOM   5831 1HG2 ILE A 374      -5.204 -15.204 -23.833  1.00  1.19           H  
ATOM   5832 2HG2 ILE A 374      -4.158 -13.774 -23.795  1.00  1.19           H  
ATOM   5833 3HG2 ILE A 374      -5.641 -13.762 -24.764  1.00  1.19           H  
ATOM   5834 1HD1 ILE A 374      -5.866 -17.533 -26.367  1.00  1.19           H  
ATOM   5835 2HD1 ILE A 374      -4.282 -17.467 -25.576  1.00  1.19           H  
ATOM   5836 3HD1 ILE A 374      -5.670 -16.710 -24.803  1.00  1.19           H  
ATOM   5837  N   ASN A 375      -3.030 -11.782 -25.267  1.00  1.10           N  
ATOM   5838  CA  ASN A 375      -2.262 -10.938 -24.382  1.00  1.10           C  
ATOM   5839  C   ASN A 375      -2.790 -11.054 -22.955  1.00  1.10           C  
ATOM   5840  O   ASN A 375      -3.939 -10.702 -22.668  1.00  1.10           O  
ATOM   5841  CB  ASN A 375      -2.258  -9.517 -24.886  1.00  1.10           C  
ATOM   5842  CG  ASN A 375      -1.527  -9.370 -26.214  1.00  1.10           C  
ATOM   5843  OD1 ASN A 375      -0.384  -9.821 -26.377  1.00  1.10           O  
ATOM   5844  ND2 ASN A 375      -2.165  -8.728 -27.166  1.00  1.10           N  
ATOM   5845  H   ASN A 375      -3.937 -11.470 -25.609  1.00  1.10           H  
ATOM   5846  HA  ASN A 375      -1.230 -11.289 -24.364  1.00  1.10           H  
ATOM   5847 1HB  ASN A 375      -3.282  -9.176 -25.014  1.00  1.10           H  
ATOM   5848 2HB  ASN A 375      -1.784  -8.872 -24.147  1.00  1.10           H  
ATOM   5849 1HD2 ASN A 375      -1.730  -8.589 -28.055  1.00  1.10           H  
ATOM   5850 2HD2 ASN A 375      -3.085  -8.368 -27.004  1.00  1.10           H  
ATOM   5851  N   TYR A 376      -1.982 -11.612 -22.070  1.00  1.02           N  
ATOM   5852  CA  TYR A 376      -2.415 -11.784 -20.702  1.00  1.02           C  
ATOM   5853  C   TYR A 376      -1.852 -10.651 -19.885  1.00  1.02           C  
ATOM   5854  O   TYR A 376      -0.717 -10.202 -20.093  1.00  1.02           O  
ATOM   5855  CB  TYR A 376      -1.978 -13.113 -20.094  1.00  1.02           C  
ATOM   5856  CG  TYR A 376      -2.637 -14.344 -20.654  1.00  1.02           C  
ATOM   5857  CD1 TYR A 376      -2.079 -15.014 -21.729  1.00  1.02           C  
ATOM   5858  CD2 TYR A 376      -3.807 -14.824 -20.071  1.00  1.02           C  
ATOM   5859  CE1 TYR A 376      -2.690 -16.156 -22.190  1.00  1.02           C  
ATOM   5860  CE2 TYR A 376      -4.399 -15.970 -20.561  1.00  1.02           C  
ATOM   5861  CZ  TYR A 376      -3.827 -16.625 -21.614  1.00  1.02           C  
ATOM   5862  OH  TYR A 376      -4.368 -17.759 -22.104  1.00  1.02           O  
ATOM   5863  H   TYR A 376      -1.043 -11.890 -22.331  1.00  1.02           H  
ATOM   5864  HA  TYR A 376      -3.497 -11.723 -20.659  1.00  1.02           H  
ATOM   5865 1HB  TYR A 376      -0.898 -13.221 -20.214  1.00  1.02           H  
ATOM   5866 2HB  TYR A 376      -2.182 -13.087 -19.023  1.00  1.02           H  
ATOM   5867  HD1 TYR A 376      -1.160 -14.646 -22.199  1.00  1.02           H  
ATOM   5868  HD2 TYR A 376      -4.248 -14.298 -19.223  1.00  1.02           H  
ATOM   5869  HE1 TYR A 376      -2.291 -16.695 -23.000  1.00  1.02           H  
ATOM   5870  HE2 TYR A 376      -5.313 -16.357 -20.105  1.00  1.02           H  
ATOM   5871  HH  TYR A 376      -5.232 -17.928 -21.689  1.00  1.02           H  
ATOM   5872  N   GLN A 377      -2.640 -10.187 -18.949  1.00  0.97           N  
ATOM   5873  CA  GLN A 377      -2.173  -9.108 -18.111  1.00  0.97           C  
ATOM   5874  C   GLN A 377      -2.301  -9.497 -16.671  1.00  0.97           C  
ATOM   5875  O   GLN A 377      -3.380  -9.848 -16.194  1.00  0.97           O  
ATOM   5876  CB  GLN A 377      -2.928  -7.826 -18.442  1.00  0.97           C  
ATOM   5877  CG  GLN A 377      -2.499  -6.668 -17.681  1.00  0.97           C  
ATOM   5878  CD  GLN A 377      -3.110  -5.388 -18.191  1.00  0.97           C  
ATOM   5879  OE1 GLN A 377      -4.240  -5.012 -17.856  1.00  0.97           O  
ATOM   5880  NE2 GLN A 377      -2.348  -4.710 -19.045  1.00  0.97           N  
ATOM   5881  H   GLN A 377      -3.560 -10.609 -18.823  1.00  0.97           H  
ATOM   5882  HA  GLN A 377      -1.115  -8.933 -18.305  1.00  0.97           H  
ATOM   5883 1HB  GLN A 377      -2.781  -7.592 -19.497  1.00  0.97           H  
ATOM   5884 2HB  GLN A 377      -3.980  -7.965 -18.287  1.00  0.97           H  
ATOM   5885 1HG  GLN A 377      -2.792  -6.802 -16.640  1.00  0.97           H  
ATOM   5886 2HG  GLN A 377      -1.418  -6.604 -17.761  1.00  0.97           H  
ATOM   5887 1HE2 GLN A 377      -2.672  -3.854 -19.444  1.00  0.97           H  
ATOM   5888 2HE2 GLN A 377      -1.433  -5.091 -19.302  1.00  0.97           H  
ATOM   5889  N   ILE A 378      -1.175  -9.509 -15.988  1.00  0.93           N  
ATOM   5890  CA  ILE A 378      -1.170  -9.928 -14.615  1.00  0.93           C  
ATOM   5891  C   ILE A 378      -0.963  -8.764 -13.674  1.00  0.93           C  
ATOM   5892  O   ILE A 378      -0.018  -7.985 -13.813  1.00  0.93           O  
ATOM   5893  CB  ILE A 378      -0.162 -11.068 -14.416  1.00  0.93           C  
ATOM   5894  CG1 ILE A 378      -0.641 -12.263 -15.243  1.00  0.93           C  
ATOM   5895  CG2 ILE A 378      -0.100 -11.455 -12.992  1.00  0.93           C  
ATOM   5896  CD1 ILE A 378      -0.130 -12.365 -16.623  1.00  0.93           C  
ATOM   5897  H   ILE A 378      -0.298  -9.221 -16.425  1.00  0.93           H  
ATOM   5898  HA  ILE A 378      -2.142 -10.348 -14.388  1.00  0.93           H  
ATOM   5899  HB  ILE A 378       0.825 -10.761 -14.772  1.00  0.93           H  
ATOM   5900 1HG1 ILE A 378      -0.381 -13.177 -14.720  1.00  0.93           H  
ATOM   5901 2HG1 ILE A 378      -1.707 -12.182 -15.297  1.00  0.93           H  
ATOM   5902 1HG2 ILE A 378       0.596 -12.280 -12.859  1.00  0.93           H  
ATOM   5903 2HG2 ILE A 378       0.217 -10.609 -12.396  1.00  0.93           H  
ATOM   5904 3HG2 ILE A 378      -1.100 -11.758 -12.690  1.00  0.93           H  
ATOM   5905 1HD1 ILE A 378      -0.552 -13.240 -17.109  1.00  0.93           H  
ATOM   5906 2HD1 ILE A 378      -0.373 -11.482 -17.202  1.00  0.93           H  
ATOM   5907 3HD1 ILE A 378       0.910 -12.472 -16.548  1.00  0.93           H  
ATOM   5908  N   SER A 379      -1.907  -8.613 -12.754  1.00  0.91           N  
ATOM   5909  CA  SER A 379      -1.863  -7.540 -11.778  1.00  0.91           C  
ATOM   5910  C   SER A 379      -1.424  -8.133 -10.455  1.00  0.91           C  
ATOM   5911  O   SER A 379      -2.027  -9.096  -9.976  1.00  0.91           O  
ATOM   5912  CB  SER A 379      -3.212  -6.853 -11.641  1.00  0.91           C  
ATOM   5913  OG  SER A 379      -3.579  -6.188 -12.818  1.00  0.91           O  
ATOM   5914  H   SER A 379      -2.654  -9.308 -12.715  1.00  0.91           H  
ATOM   5915  HA  SER A 379      -1.131  -6.802 -12.090  1.00  0.91           H  
ATOM   5916 1HB  SER A 379      -3.970  -7.592 -11.394  1.00  0.91           H  
ATOM   5917 2HB  SER A 379      -3.169  -6.147 -10.822  1.00  0.91           H  
ATOM   5918  HG  SER A 379      -3.748  -6.873 -13.467  1.00  0.91           H  
ATOM   5919  N   ILE A 380      -0.368  -7.572  -9.878  1.00  0.90           N  
ATOM   5920  CA  ILE A 380       0.189  -8.079  -8.635  1.00  0.90           C  
ATOM   5921  C   ILE A 380       0.063  -7.035  -7.549  1.00  0.90           C  
ATOM   5922  O   ILE A 380       0.565  -5.914  -7.683  1.00  0.90           O  
ATOM   5923  CB  ILE A 380       1.684  -8.410  -8.801  1.00  0.90           C  
ATOM   5924  CG1 ILE A 380       1.864  -9.375  -9.940  1.00  0.90           C  
ATOM   5925  CG2 ILE A 380       2.256  -8.979  -7.491  1.00  0.90           C  
ATOM   5926  CD1 ILE A 380       2.119  -8.639 -11.260  1.00  0.90           C  
ATOM   5927  H   ILE A 380       0.073  -6.784 -10.340  1.00  0.90           H  
ATOM   5928  HA  ILE A 380      -0.357  -8.971  -8.329  1.00  0.90           H  
ATOM   5929  HB  ILE A 380       2.225  -7.497  -9.059  1.00  0.90           H  
ATOM   5930 1HG1 ILE A 380       2.700 -10.035  -9.727  1.00  0.90           H  
ATOM   5931 2HG1 ILE A 380       0.965  -9.979 -10.045  1.00  0.90           H  
ATOM   5932 1HG2 ILE A 380       3.305  -9.189  -7.628  1.00  0.90           H  
ATOM   5933 2HG2 ILE A 380       2.135  -8.253  -6.686  1.00  0.90           H  
ATOM   5934 3HG2 ILE A 380       1.733  -9.894  -7.224  1.00  0.90           H  
ATOM   5935 1HD1 ILE A 380       2.235  -9.347 -12.074  1.00  0.90           H  
ATOM   5936 2HD1 ILE A 380       1.287  -7.987 -11.487  1.00  0.90           H  
ATOM   5937 3HD1 ILE A 380       3.023  -8.038 -11.171  1.00  0.90           H  
ATOM   5938  N   LYS A 381      -0.610  -7.397  -6.472  1.00  0.90           N  
ATOM   5939  CA  LYS A 381      -0.791  -6.490  -5.357  1.00  0.90           C  
ATOM   5940  C   LYS A 381      -0.139  -7.033  -4.111  1.00  0.90           C  
ATOM   5941  O   LYS A 381      -0.286  -8.206  -3.764  1.00  0.90           O  
ATOM   5942  CB  LYS A 381      -2.269  -6.213  -5.103  1.00  0.90           C  
ATOM   5943  CG  LYS A 381      -2.533  -5.270  -3.921  1.00  0.90           C  
ATOM   5944  CD  LYS A 381      -3.998  -4.962  -3.752  1.00  0.90           C  
ATOM   5945  CE  LYS A 381      -4.208  -4.005  -2.590  1.00  0.90           C  
ATOM   5946  NZ  LYS A 381      -5.642  -3.669  -2.409  1.00  0.90           N  
ATOM   5947  H   LYS A 381      -1.026  -8.327  -6.431  1.00  0.90           H  
ATOM   5948  HA  LYS A 381      -0.303  -5.547  -5.590  1.00  0.90           H  
ATOM   5949 1HB  LYS A 381      -2.711  -5.769  -5.993  1.00  0.90           H  
ATOM   5950 2HB  LYS A 381      -2.784  -7.146  -4.917  1.00  0.90           H  
ATOM   5951 1HG  LYS A 381      -2.169  -5.732  -3.000  1.00  0.90           H  
ATOM   5952 2HG  LYS A 381      -2.007  -4.340  -4.057  1.00  0.90           H  
ATOM   5953 1HD  LYS A 381      -4.383  -4.507  -4.665  1.00  0.90           H  
ATOM   5954 2HD  LYS A 381      -4.550  -5.890  -3.562  1.00  0.90           H  
ATOM   5955 1HE  LYS A 381      -3.831  -4.468  -1.678  1.00  0.90           H  
ATOM   5956 2HE  LYS A 381      -3.647  -3.086  -2.777  1.00  0.90           H  
ATOM   5957 1HZ  LYS A 381      -5.744  -3.034  -1.630  1.00  0.90           H  
ATOM   5958 2HZ  LYS A 381      -5.988  -3.229  -3.250  1.00  0.90           H  
ATOM   5959 3HZ  LYS A 381      -6.166  -4.516  -2.227  1.00  0.90           H  
ATOM   5960  N   ALA A 382       0.630  -6.189  -3.453  1.00  0.92           N  
ATOM   5961  CA  ALA A 382       1.279  -6.633  -2.224  1.00  0.92           C  
ATOM   5962  C   ALA A 382       0.372  -6.324  -1.038  1.00  0.92           C  
ATOM   5963  O   ALA A 382       0.098  -5.162  -0.718  1.00  0.92           O  
ATOM   5964  CB  ALA A 382       2.659  -6.011  -2.078  1.00  0.92           C  
ATOM   5965  H   ALA A 382       0.700  -5.225  -3.798  1.00  0.92           H  
ATOM   5966  HA  ALA A 382       1.395  -7.713  -2.259  1.00  0.92           H  
ATOM   5967 1HB  ALA A 382       3.127  -6.365  -1.156  1.00  0.92           H  
ATOM   5968 2HB  ALA A 382       3.276  -6.297  -2.927  1.00  0.92           H  
ATOM   5969 3HB  ALA A 382       2.579  -4.946  -2.062  1.00  0.92           H  
ATOM   5970  N   LYS A 383      -0.136  -7.385  -0.408  1.00  0.94           N  
ATOM   5971  CA  LYS A 383      -1.055  -7.254   0.715  1.00  0.94           C  
ATOM   5972  C   LYS A 383      -0.246  -7.026   1.980  1.00  0.94           C  
ATOM   5973  O   LYS A 383      -0.618  -6.226   2.848  1.00  0.94           O  
ATOM   5974  CB  LYS A 383      -1.903  -8.520   0.883  1.00  0.94           C  
ATOM   5975  CG  LYS A 383      -2.899  -8.790  -0.243  1.00  0.94           C  
ATOM   5976  CD  LYS A 383      -3.855  -9.954   0.115  1.00  0.94           C  
ATOM   5977  CE  LYS A 383      -3.140 -11.315   0.076  1.00  0.94           C  
ATOM   5978  NZ  LYS A 383      -4.080 -12.464   0.288  1.00  0.94           N  
ATOM   5979  H   LYS A 383       0.139  -8.320  -0.701  1.00  0.94           H  
ATOM   5980  HA  LYS A 383      -1.702  -6.392   0.553  1.00  0.94           H  
ATOM   5981 1HB  LYS A 383      -1.250  -9.386   0.962  1.00  0.94           H  
ATOM   5982 2HB  LYS A 383      -2.462  -8.456   1.816  1.00  0.94           H  
ATOM   5983 1HG  LYS A 383      -3.484  -7.892  -0.443  1.00  0.94           H  
ATOM   5984 2HG  LYS A 383      -2.348  -9.051  -1.153  1.00  0.94           H  
ATOM   5985 1HD  LYS A 383      -4.265  -9.796   1.111  1.00  0.94           H  
ATOM   5986 2HD  LYS A 383      -4.680  -9.973  -0.603  1.00  0.94           H  
ATOM   5987 1HE  LYS A 383      -2.673 -11.427  -0.884  1.00  0.94           H  
ATOM   5988 2HE  LYS A 383      -2.367 -11.343   0.848  1.00  0.94           H  
ATOM   5989 1HZ  LYS A 383      -3.534 -13.351   0.238  1.00  0.94           H  
ATOM   5990 2HZ  LYS A 383      -4.516 -12.391   1.188  1.00  0.94           H  
ATOM   5991 3HZ  LYS A 383      -4.783 -12.462  -0.432  1.00  0.94           H  
ATOM   5992  N   ARG A 384       0.867  -7.754   2.068  1.00  0.96           N  
ATOM   5993  CA  ARG A 384       1.760  -7.690   3.218  1.00  0.96           C  
ATOM   5994  C   ARG A 384       3.207  -7.658   2.751  1.00  0.96           C  
ATOM   5995  O   ARG A 384       3.537  -8.189   1.690  1.00  0.96           O  
ATOM   5996  CB  ARG A 384       1.554  -8.875   4.154  1.00  0.96           C  
ATOM   5997  CG  ARG A 384       0.172  -8.970   4.804  1.00  0.96           C  
ATOM   5998  CD  ARG A 384      -0.041  -7.886   5.804  1.00  0.96           C  
ATOM   5999  NE  ARG A 384      -1.312  -8.018   6.494  1.00  0.96           N  
ATOM   6000  CZ  ARG A 384      -2.491  -7.508   6.066  1.00  0.96           C  
ATOM   6001  NH1 ARG A 384      -2.573  -6.818   4.942  1.00  0.96           N  
ATOM   6002  NH2 ARG A 384      -3.583  -7.701   6.790  1.00  0.96           N  
ATOM   6003  H   ARG A 384       1.070  -8.400   1.305  1.00  0.96           H  
ATOM   6004  HA  ARG A 384       1.556  -6.773   3.771  1.00  0.96           H  
ATOM   6005 1HB  ARG A 384       1.705  -9.794   3.604  1.00  0.96           H  
ATOM   6006 2HB  ARG A 384       2.301  -8.848   4.948  1.00  0.96           H  
ATOM   6007 1HG  ARG A 384      -0.607  -8.910   4.050  1.00  0.96           H  
ATOM   6008 2HG  ARG A 384       0.090  -9.927   5.320  1.00  0.96           H  
ATOM   6009 1HD  ARG A 384       0.754  -7.920   6.546  1.00  0.96           H  
ATOM   6010 2HD  ARG A 384      -0.025  -6.919   5.303  1.00  0.96           H  
ATOM   6011  HE  ARG A 384      -1.316  -8.534   7.361  1.00  0.96           H  
ATOM   6012 1HH1 ARG A 384      -1.743  -6.646   4.351  1.00  0.96           H  
ATOM   6013 2HH1 ARG A 384      -3.461  -6.446   4.649  1.00  0.96           H  
ATOM   6014 1HH2 ARG A 384      -3.532  -8.226   7.652  1.00  0.96           H  
ATOM   6015 2HH2 ARG A 384      -4.466  -7.323   6.480  1.00  0.96           H  
ATOM   6016  N   CYS A 385       4.072  -7.029   3.535  1.00  0.97           N  
ATOM   6017  CA  CYS A 385       5.488  -6.983   3.190  1.00  0.97           C  
ATOM   6018  C   CYS A 385       6.157  -8.349   3.290  1.00  0.97           C  
ATOM   6019  O   CYS A 385       6.061  -9.012   4.325  1.00  0.97           O  
ATOM   6020  CB  CYS A 385       6.235  -5.992   4.091  1.00  0.97           C  
ATOM   6021  SG  CYS A 385       8.003  -5.832   3.698  1.00  0.97           S  
ATOM   6022  H   CYS A 385       3.753  -6.590   4.386  1.00  0.97           H  
ATOM   6023  HA  CYS A 385       5.560  -6.655   2.162  1.00  0.97           H  
ATOM   6024 1HB  CYS A 385       5.781  -5.003   4.011  1.00  0.97           H  
ATOM   6025 2HB  CYS A 385       6.150  -6.312   5.128  1.00  0.97           H  
ATOM   6026  HG  CYS A 385       8.251  -7.148   3.616  1.00  0.97           H  
ATOM   6027  N   PHE A 386       6.835  -8.762   2.219  1.00  0.96           N  
ATOM   6028  CA  PHE A 386       7.537 -10.040   2.180  1.00  0.96           C  
ATOM   6029  C   PHE A 386       9.049  -9.841   2.152  1.00  0.96           C  
ATOM   6030  O   PHE A 386       9.552  -8.959   1.459  1.00  0.96           O  
ATOM   6031  CB  PHE A 386       7.098 -10.857   0.965  1.00  0.96           C  
ATOM   6032  CG  PHE A 386       7.793 -12.174   0.840  1.00  0.96           C  
ATOM   6033  CD1 PHE A 386       7.459 -13.208   1.683  1.00  0.96           C  
ATOM   6034  CD2 PHE A 386       8.767 -12.389  -0.121  1.00  0.96           C  
ATOM   6035  CE1 PHE A 386       8.079 -14.427   1.588  1.00  0.96           C  
ATOM   6036  CE2 PHE A 386       9.389 -13.613  -0.221  1.00  0.96           C  
ATOM   6037  CZ  PHE A 386       9.048 -14.631   0.631  1.00  0.96           C  
ATOM   6038  H   PHE A 386       6.860  -8.187   1.381  1.00  0.96           H  
ATOM   6039  HA  PHE A 386       7.285 -10.602   3.081  1.00  0.96           H  
ATOM   6040 1HB  PHE A 386       6.033 -11.038   1.016  1.00  0.96           H  
ATOM   6041 2HB  PHE A 386       7.287 -10.283   0.057  1.00  0.96           H  
ATOM   6042  HD1 PHE A 386       6.702 -13.044   2.435  1.00  0.96           H  
ATOM   6043  HD2 PHE A 386       9.044 -11.578  -0.800  1.00  0.96           H  
ATOM   6044  HE1 PHE A 386       7.807 -15.228   2.274  1.00  0.96           H  
ATOM   6045  HE2 PHE A 386      10.154 -13.777  -0.966  1.00  0.96           H  
ATOM   6046  HZ  PHE A 386       9.551 -15.594   0.551  1.00  0.96           H  
ATOM   6047  N   ASP A 387       9.771 -10.648   2.916  1.00  0.94           N  
ATOM   6048  CA  ASP A 387      11.226 -10.578   2.922  1.00  0.94           C  
ATOM   6049  C   ASP A 387      11.821 -11.472   1.835  1.00  0.94           C  
ATOM   6050  O   ASP A 387      11.683 -12.694   1.890  1.00  0.94           O  
ATOM   6051  CB  ASP A 387      11.770 -11.000   4.286  1.00  0.94           C  
ATOM   6052  CG  ASP A 387      11.446 -10.005   5.394  1.00  0.94           C  
ATOM   6053  OD1 ASP A 387      11.418  -8.827   5.131  1.00  0.94           O  
ATOM   6054  OD2 ASP A 387      11.208 -10.438   6.491  1.00  0.94           O  
ATOM   6055  H   ASP A 387       9.304 -11.343   3.480  1.00  0.94           H  
ATOM   6056  HA  ASP A 387      11.527  -9.549   2.726  1.00  0.94           H  
ATOM   6057 1HB  ASP A 387      11.357 -11.973   4.556  1.00  0.94           H  
ATOM   6058 2HB  ASP A 387      12.853 -11.112   4.222  1.00  0.94           H  
ATOM   6059  N   GLY A 388      12.509 -10.864   0.870  1.00  0.90           N  
ATOM   6060  CA  GLY A 388      13.065 -11.609  -0.257  1.00  0.90           C  
ATOM   6061  C   GLY A 388      12.147 -11.532  -1.470  1.00  0.90           C  
ATOM   6062  O   GLY A 388      11.391 -10.570  -1.620  1.00  0.90           O  
ATOM   6063  H   GLY A 388      12.606  -9.858   0.899  1.00  0.90           H  
ATOM   6064 1HA  GLY A 388      14.046 -11.207  -0.512  1.00  0.90           H  
ATOM   6065 2HA  GLY A 388      13.208 -12.650   0.028  1.00  0.90           H  
ATOM   6066  N   VAL A 389      12.271 -12.506  -2.371  1.00  0.87           N  
ATOM   6067  CA  VAL A 389      11.523 -12.476  -3.624  1.00  0.87           C  
ATOM   6068  C   VAL A 389      10.595 -13.682  -3.727  1.00  0.87           C  
ATOM   6069  O   VAL A 389      11.035 -14.824  -3.576  1.00  0.87           O  
ATOM   6070  CB  VAL A 389      12.491 -12.487  -4.820  1.00  0.87           C  
ATOM   6071  CG1 VAL A 389      11.688 -12.455  -6.133  1.00  0.87           C  
ATOM   6072  CG2 VAL A 389      13.441 -11.305  -4.714  1.00  0.87           C  
ATOM   6073  H   VAL A 389      12.898 -13.275  -2.185  1.00  0.87           H  
ATOM   6074  HA  VAL A 389      10.922 -11.568  -3.658  1.00  0.87           H  
ATOM   6075  HB  VAL A 389      13.063 -13.414  -4.813  1.00  0.87           H  
ATOM   6076 1HG1 VAL A 389      12.369 -12.476  -6.981  1.00  0.87           H  
ATOM   6077 2HG1 VAL A 389      11.022 -13.316  -6.185  1.00  0.87           H  
ATOM   6078 3HG1 VAL A 389      11.101 -11.541  -6.166  1.00  0.87           H  
ATOM   6079 1HG2 VAL A 389      14.128 -11.312  -5.557  1.00  0.87           H  
ATOM   6080 2HG2 VAL A 389      12.875 -10.402  -4.721  1.00  0.87           H  
ATOM   6081 3HG2 VAL A 389      14.007 -11.365  -3.789  1.00  0.87           H  
ATOM   6082  N   LYS A 390       9.312 -13.429  -3.944  1.00  0.84           N  
ATOM   6083  CA  LYS A 390       8.328 -14.493  -4.076  1.00  0.84           C  
ATOM   6084  C   LYS A 390       8.054 -14.767  -5.541  1.00  0.84           C  
ATOM   6085  O   LYS A 390       7.913 -13.841  -6.329  1.00  0.84           O  
ATOM   6086  CB  LYS A 390       7.034 -14.162  -3.338  1.00  0.84           C  
ATOM   6087  CG  LYS A 390       6.036 -15.321  -3.358  1.00  0.84           C  
ATOM   6088  CD  LYS A 390       4.864 -15.101  -2.440  1.00  0.84           C  
ATOM   6089  CE  LYS A 390       5.298 -15.159  -0.989  1.00  0.84           C  
ATOM   6090  NZ  LYS A 390       5.853 -16.499  -0.623  1.00  0.84           N  
ATOM   6091  H   LYS A 390       9.017 -12.462  -4.059  1.00  0.84           H  
ATOM   6092  HA  LYS A 390       8.739 -15.403  -3.641  1.00  0.84           H  
ATOM   6093 1HB  LYS A 390       7.252 -13.917  -2.301  1.00  0.84           H  
ATOM   6094 2HB  LYS A 390       6.567 -13.290  -3.792  1.00  0.84           H  
ATOM   6095 1HG  LYS A 390       5.653 -15.455  -4.375  1.00  0.84           H  
ATOM   6096 2HG  LYS A 390       6.539 -16.240  -3.060  1.00  0.84           H  
ATOM   6097 1HD  LYS A 390       4.416 -14.137  -2.637  1.00  0.84           H  
ATOM   6098 2HD  LYS A 390       4.118 -15.877  -2.625  1.00  0.84           H  
ATOM   6099 1HE  LYS A 390       6.051 -14.398  -0.807  1.00  0.84           H  
ATOM   6100 2HE  LYS A 390       4.438 -14.959  -0.368  1.00  0.84           H  
ATOM   6101 1HZ  LYS A 390       6.116 -16.509   0.344  1.00  0.84           H  
ATOM   6102 2HZ  LYS A 390       5.170 -17.239  -0.774  1.00  0.84           H  
ATOM   6103 3HZ  LYS A 390       6.657 -16.698  -1.189  1.00  0.84           H  
ATOM   6104  N   LYS A 391       8.034 -16.023  -5.943  1.00  0.83           N  
ATOM   6105  CA  LYS A 391       7.768 -16.277  -7.352  1.00  0.83           C  
ATOM   6106  C   LYS A 391       6.303 -16.582  -7.619  1.00  0.83           C  
ATOM   6107  O   LYS A 391       5.667 -17.337  -6.879  1.00  0.83           O  
ATOM   6108  CB  LYS A 391       8.662 -17.405  -7.859  1.00  0.83           C  
ATOM   6109  CG  LYS A 391      10.150 -17.053  -7.858  1.00  0.83           C  
ATOM   6110  CD  LYS A 391      11.003 -18.205  -8.371  1.00  0.83           C  
ATOM   6111  CE  LYS A 391      12.484 -17.842  -8.373  1.00  0.83           C  
ATOM   6112  NZ  LYS A 391      13.335 -18.975  -8.836  1.00  0.83           N  
ATOM   6113  H   LYS A 391       8.178 -16.784  -5.294  1.00  0.83           H  
ATOM   6114  HA  LYS A 391       8.015 -15.383  -7.922  1.00  0.83           H  
ATOM   6115 1HB  LYS A 391       8.520 -18.292  -7.244  1.00  0.83           H  
ATOM   6116 2HB  LYS A 391       8.371 -17.663  -8.879  1.00  0.83           H  
ATOM   6117 1HG  LYS A 391      10.309 -16.181  -8.495  1.00  0.83           H  
ATOM   6118 2HG  LYS A 391      10.463 -16.799  -6.844  1.00  0.83           H  
ATOM   6119 1HD  LYS A 391      10.854 -19.077  -7.734  1.00  0.83           H  
ATOM   6120 2HD  LYS A 391      10.700 -18.464  -9.381  1.00  0.83           H  
ATOM   6121 1HE  LYS A 391      12.639 -16.990  -9.034  1.00  0.83           H  
ATOM   6122 2HE  LYS A 391      12.784 -17.563  -7.362  1.00  0.83           H  
ATOM   6123 1HZ  LYS A 391      14.306 -18.694  -8.824  1.00  0.83           H  
ATOM   6124 2HZ  LYS A 391      13.207 -19.767  -8.221  1.00  0.83           H  
ATOM   6125 3HZ  LYS A 391      13.072 -19.232  -9.776  1.00  0.83           H  
ATOM   6126  N   VAL A 392       5.798 -16.009  -8.708  1.00  0.84           N  
ATOM   6127  CA  VAL A 392       4.454 -16.258  -9.196  1.00  0.84           C  
ATOM   6128  C   VAL A 392       4.572 -17.061 -10.480  1.00  0.84           C  
ATOM   6129  O   VAL A 392       5.174 -16.609 -11.462  1.00  0.84           O  
ATOM   6130  CB  VAL A 392       3.724 -14.923  -9.485  1.00  0.84           C  
ATOM   6131  CG1 VAL A 392       2.303 -15.189 -10.039  1.00  0.84           C  
ATOM   6132  CG2 VAL A 392       3.693 -14.052  -8.222  1.00  0.84           C  
ATOM   6133  H   VAL A 392       6.380 -15.356  -9.225  1.00  0.84           H  
ATOM   6134  HA  VAL A 392       3.903 -16.841  -8.461  1.00  0.84           H  
ATOM   6135  HB  VAL A 392       4.265 -14.404 -10.240  1.00  0.84           H  
ATOM   6136 1HG1 VAL A 392       1.834 -14.242 -10.269  1.00  0.84           H  
ATOM   6137 2HG1 VAL A 392       2.374 -15.788 -10.949  1.00  0.84           H  
ATOM   6138 3HG1 VAL A 392       1.704 -15.718  -9.316  1.00  0.84           H  
ATOM   6139 1HG2 VAL A 392       3.208 -13.104  -8.448  1.00  0.84           H  
ATOM   6140 2HG2 VAL A 392       3.150 -14.553  -7.441  1.00  0.84           H  
ATOM   6141 3HG2 VAL A 392       4.715 -13.863  -7.885  1.00  0.84           H  
ATOM   6142  N   ASN A 393       4.031 -18.268 -10.466  1.00  0.87           N  
ATOM   6143  CA  ASN A 393       4.149 -19.147 -11.618  1.00  0.87           C  
ATOM   6144  C   ASN A 393       2.883 -19.107 -12.453  1.00  0.87           C  
ATOM   6145  O   ASN A 393       1.796 -19.374 -11.945  1.00  0.87           O  
ATOM   6146  CB  ASN A 393       4.475 -20.551 -11.167  1.00  0.87           C  
ATOM   6147  CG  ASN A 393       5.821 -20.637 -10.468  1.00  0.87           C  
ATOM   6148  OD1 ASN A 393       6.802 -20.032 -10.901  1.00  0.87           O  
ATOM   6149  ND2 ASN A 393       5.874 -21.383  -9.393  1.00  0.87           N  
ATOM   6150  H   ASN A 393       3.533 -18.590  -9.632  1.00  0.87           H  
ATOM   6151  HA  ASN A 393       4.963 -18.792 -12.255  1.00  0.87           H  
ATOM   6152 1HB  ASN A 393       3.702 -20.895 -10.482  1.00  0.87           H  
ATOM   6153 2HB  ASN A 393       4.467 -21.215 -12.027  1.00  0.87           H  
ATOM   6154 1HD2 ASN A 393       6.732 -21.477  -8.887  1.00  0.87           H  
ATOM   6155 2HD2 ASN A 393       5.056 -21.859  -9.071  1.00  0.87           H  
ATOM   6156  N   LEU A 394       3.022 -18.727 -13.718  1.00  0.94           N  
ATOM   6157  CA  LEU A 394       1.902 -18.609 -14.647  1.00  0.94           C  
ATOM   6158  C   LEU A 394       1.953 -19.769 -15.649  1.00  0.94           C  
ATOM   6159  O   LEU A 394       2.871 -19.849 -16.470  1.00  0.94           O  
ATOM   6160  CB  LEU A 394       2.000 -17.259 -15.349  1.00  0.94           C  
ATOM   6161  CG  LEU A 394       2.020 -16.036 -14.449  1.00  0.94           C  
ATOM   6162  CD1 LEU A 394       2.278 -14.825 -15.294  1.00  0.94           C  
ATOM   6163  CD2 LEU A 394       0.682 -15.929 -13.734  1.00  0.94           C  
ATOM   6164  H   LEU A 394       3.953 -18.509 -14.070  1.00  0.94           H  
ATOM   6165  HA  LEU A 394       0.968 -18.662 -14.093  1.00  0.94           H  
ATOM   6166 1HB  LEU A 394       2.896 -17.249 -15.940  1.00  0.94           H  
ATOM   6167 2HB  LEU A 394       1.162 -17.138 -15.987  1.00  0.94           H  
ATOM   6168  HG  LEU A 394       2.827 -16.122 -13.713  1.00  0.94           H  
ATOM   6169 1HD1 LEU A 394       2.295 -13.934 -14.667  1.00  0.94           H  
ATOM   6170 2HD1 LEU A 394       3.242 -14.933 -15.796  1.00  0.94           H  
ATOM   6171 3HD1 LEU A 394       1.495 -14.737 -16.036  1.00  0.94           H  
ATOM   6172 1HD2 LEU A 394       0.677 -15.054 -13.082  1.00  0.94           H  
ATOM   6173 2HD2 LEU A 394      -0.125 -15.842 -14.466  1.00  0.94           H  
ATOM   6174 3HD2 LEU A 394       0.542 -16.827 -13.142  1.00  0.94           H  
ATOM   6175  N   LYS A 395       0.988 -20.686 -15.582  1.00  1.04           N  
ATOM   6176  CA  LYS A 395       1.050 -21.895 -16.413  1.00  1.04           C  
ATOM   6177  C   LYS A 395      -0.103 -22.082 -17.376  1.00  1.04           C  
ATOM   6178  O   LYS A 395      -1.270 -21.892 -17.021  1.00  1.04           O  
ATOM   6179  CB  LYS A 395       1.068 -23.138 -15.521  1.00  1.04           C  
ATOM   6180  CG  LYS A 395       2.295 -23.316 -14.655  1.00  1.04           C  
ATOM   6181  CD  LYS A 395       2.154 -24.540 -13.745  1.00  1.04           C  
ATOM   6182  CE  LYS A 395       2.148 -25.839 -14.569  1.00  1.04           C  
ATOM   6183  NZ  LYS A 395       3.494 -26.175 -15.164  1.00  1.04           N  
ATOM   6184  H   LYS A 395       0.223 -20.554 -14.921  1.00  1.04           H  
ATOM   6185  HA  LYS A 395       1.963 -21.864 -17.006  1.00  1.04           H  
ATOM   6186 1HB  LYS A 395       0.197 -23.120 -14.865  1.00  1.04           H  
ATOM   6187 2HB  LYS A 395       0.983 -24.031 -16.152  1.00  1.04           H  
ATOM   6188 1HG  LYS A 395       3.149 -23.474 -15.303  1.00  1.04           H  
ATOM   6189 2HG  LYS A 395       2.466 -22.428 -14.049  1.00  1.04           H  
ATOM   6190 1HD  LYS A 395       2.990 -24.568 -13.046  1.00  1.04           H  
ATOM   6191 2HD  LYS A 395       1.225 -24.471 -13.177  1.00  1.04           H  
ATOM   6192 1HE  LYS A 395       1.821 -26.673 -13.942  1.00  1.04           H  
ATOM   6193 2HE  LYS A 395       1.436 -25.713 -15.381  1.00  1.04           H  
ATOM   6194 1HZ  LYS A 395       3.390 -27.047 -15.730  1.00  1.04           H  
ATOM   6195 2HZ  LYS A 395       3.799 -25.437 -15.774  1.00  1.04           H  
ATOM   6196 3HZ  LYS A 395       4.175 -26.324 -14.443  1.00  1.04           H  
ATOM   6197  N   MET A 396       0.205 -22.508 -18.595  1.00  1.16           N  
ATOM   6198  CA  MET A 396      -0.883 -22.817 -19.514  1.00  1.16           C  
ATOM   6199  C   MET A 396      -1.332 -24.234 -19.227  1.00  1.16           C  
ATOM   6200  O   MET A 396      -0.530 -25.156 -19.269  1.00  1.16           O  
ATOM   6201  CB  MET A 396      -0.451 -22.682 -20.951  1.00  1.16           C  
ATOM   6202  CG  MET A 396      -0.010 -21.340 -21.356  1.00  1.16           C  
ATOM   6203  SD  MET A 396      -1.286 -20.135 -21.125  1.00  1.16           S  
ATOM   6204  CE  MET A 396      -2.499 -20.724 -22.206  1.00  1.16           C  
ATOM   6205  H   MET A 396       1.188 -22.646 -18.862  1.00  1.16           H  
ATOM   6206  HA  MET A 396      -1.722 -22.146 -19.326  1.00  1.16           H  
ATOM   6207 1HB  MET A 396       0.375 -23.355 -21.126  1.00  1.16           H  
ATOM   6208 2HB  MET A 396      -1.271 -22.978 -21.599  1.00  1.16           H  
ATOM   6209 1HG  MET A 396       0.840 -21.069 -20.767  1.00  1.16           H  
ATOM   6210 2HG  MET A 396       0.288 -21.346 -22.393  1.00  1.16           H  
ATOM   6211 1HE  MET A 396      -3.335 -20.064 -22.146  1.00  1.16           H  
ATOM   6212 2HE  MET A 396      -2.113 -20.746 -23.218  1.00  1.16           H  
ATOM   6213 3HE  MET A 396      -2.805 -21.727 -21.906  1.00  1.16           H  
ATOM   6214  N   VAL A 397      -2.613 -24.442 -19.012  1.00  1.29           N  
ATOM   6215  CA  VAL A 397      -3.041 -25.782 -18.607  1.00  1.29           C  
ATOM   6216  C   VAL A 397      -2.842 -26.886 -19.649  1.00  1.29           C  
ATOM   6217  O   VAL A 397      -2.750 -28.058 -19.294  1.00  1.29           O  
ATOM   6218  CB  VAL A 397      -4.513 -25.737 -18.214  1.00  1.29           C  
ATOM   6219  CG1 VAL A 397      -4.696 -24.805 -17.060  1.00  1.29           C  
ATOM   6220  CG2 VAL A 397      -5.332 -25.277 -19.389  1.00  1.29           C  
ATOM   6221  H   VAL A 397      -3.264 -23.650 -19.033  1.00  1.29           H  
ATOM   6222  HA  VAL A 397      -2.462 -26.051 -17.721  1.00  1.29           H  
ATOM   6223  HB  VAL A 397      -4.839 -26.726 -17.895  1.00  1.29           H  
ATOM   6224 1HG1 VAL A 397      -5.752 -24.779 -16.778  1.00  1.29           H  
ATOM   6225 2HG1 VAL A 397      -4.099 -25.153 -16.220  1.00  1.29           H  
ATOM   6226 3HG1 VAL A 397      -4.375 -23.800 -17.345  1.00  1.29           H  
ATOM   6227 1HG2 VAL A 397      -6.382 -25.242 -19.095  1.00  1.29           H  
ATOM   6228 2HG2 VAL A 397      -4.990 -24.287 -19.686  1.00  1.29           H  
ATOM   6229 3HG2 VAL A 397      -5.233 -25.948 -20.224  1.00  1.29           H  
ATOM   6230  N   ALA A 398      -2.817 -26.525 -20.929  1.00  1.40           N  
ATOM   6231  CA  ALA A 398      -2.639 -27.508 -21.993  1.00  1.40           C  
ATOM   6232  C   ALA A 398      -1.177 -27.658 -22.433  1.00  1.40           C  
ATOM   6233  O   ALA A 398      -0.895 -28.362 -23.402  1.00  1.40           O  
ATOM   6234  CB  ALA A 398      -3.502 -27.132 -23.187  1.00  1.40           C  
ATOM   6235  H   ALA A 398      -2.907 -25.545 -21.154  1.00  1.40           H  
ATOM   6236  HA  ALA A 398      -2.972 -28.476 -21.614  1.00  1.40           H  
ATOM   6237 1HB  ALA A 398      -3.403 -27.885 -23.959  1.00  1.40           H  
ATOM   6238 2HB  ALA A 398      -4.547 -27.070 -22.877  1.00  1.40           H  
ATOM   6239 3HB  ALA A 398      -3.190 -26.170 -23.579  1.00  1.40           H  
ATOM   6240  N   LEU A 399      -0.255 -26.911 -21.828  1.00  1.46           N  
ATOM   6241  CA  LEU A 399       1.138 -26.947 -22.287  1.00  1.46           C  
ATOM   6242  C   LEU A 399       2.114 -27.099 -21.143  1.00  1.46           C  
ATOM   6243  O   LEU A 399       1.773 -26.871 -19.997  1.00  1.46           O  
ATOM   6244  CB  LEU A 399       1.489 -25.694 -23.085  1.00  1.46           C  
ATOM   6245  CG  LEU A 399       0.658 -25.456 -24.317  1.00  1.46           C  
ATOM   6246  CD1 LEU A 399      -0.507 -24.530 -23.988  1.00  1.46           C  
ATOM   6247  CD2 LEU A 399       1.518 -24.882 -25.359  1.00  1.46           C  
ATOM   6248  H   LEU A 399      -0.491 -26.343 -21.010  1.00  1.46           H  
ATOM   6249  HA  LEU A 399       1.266 -27.809 -22.942  1.00  1.46           H  
ATOM   6250 1HB  LEU A 399       1.403 -24.836 -22.441  1.00  1.46           H  
ATOM   6251 2HB  LEU A 399       2.527 -25.773 -23.410  1.00  1.46           H  
ATOM   6252  HG  LEU A 399       0.257 -26.400 -24.665  1.00  1.46           H  
ATOM   6253 1HD1 LEU A 399      -1.111 -24.372 -24.876  1.00  1.46           H  
ATOM   6254 2HD1 LEU A 399      -1.121 -24.961 -23.215  1.00  1.46           H  
ATOM   6255 3HD1 LEU A 399      -0.116 -23.584 -23.647  1.00  1.46           H  
ATOM   6256 1HD2 LEU A 399       0.935 -24.720 -26.259  1.00  1.46           H  
ATOM   6257 2HD2 LEU A 399       1.932 -23.934 -25.016  1.00  1.46           H  
ATOM   6258 3HD2 LEU A 399       2.331 -25.568 -25.575  1.00  1.46           H  
ATOM   6259  N   GLU A 400       3.352 -27.465 -21.440  1.00  1.45           N  
ATOM   6260  CA  GLU A 400       4.338 -27.517 -20.354  1.00  1.45           C  
ATOM   6261  C   GLU A 400       4.821 -26.114 -19.967  1.00  1.45           C  
ATOM   6262  O   GLU A 400       5.417 -25.902 -18.909  1.00  1.45           O  
ATOM   6263  CB  GLU A 400       5.536 -28.346 -20.777  1.00  1.45           C  
ATOM   6264  CG  GLU A 400       5.242 -29.791 -20.980  1.00  1.45           C  
ATOM   6265  CD  GLU A 400       6.425 -30.541 -21.442  1.00  1.45           C  
ATOM   6266  OE1 GLU A 400       7.467 -29.966 -21.599  1.00  1.45           O  
ATOM   6267  OE2 GLU A 400       6.307 -31.702 -21.690  1.00  1.45           O  
ATOM   6268  H   GLU A 400       3.630 -27.673 -22.400  1.00  1.45           H  
ATOM   6269  HA  GLU A 400       3.872 -27.974 -19.477  1.00  1.45           H  
ATOM   6270 1HB  GLU A 400       5.940 -27.951 -21.712  1.00  1.45           H  
ATOM   6271 2HB  GLU A 400       6.316 -28.263 -20.023  1.00  1.45           H  
ATOM   6272 1HG  GLU A 400       4.908 -30.204 -20.034  1.00  1.45           H  
ATOM   6273 2HG  GLU A 400       4.434 -29.902 -21.705  1.00  1.45           H  
ATOM   6274  N   ASP A 401       4.606 -25.175 -20.878  1.00  1.36           N  
ATOM   6275  CA  ASP A 401       5.075 -23.808 -20.769  1.00  1.36           C  
ATOM   6276  C   ASP A 401       4.589 -23.049 -19.544  1.00  1.36           C  
ATOM   6277  O   ASP A 401       3.392 -23.027 -19.213  1.00  1.36           O  
ATOM   6278  CB  ASP A 401       4.737 -22.999 -21.985  1.00  1.36           C  
ATOM   6279  CG  ASP A 401       5.542 -21.722 -21.960  1.00  1.36           C  
ATOM   6280  OD1 ASP A 401       6.663 -21.766 -21.473  1.00  1.36           O  
ATOM   6281  OD2 ASP A 401       5.065 -20.734 -22.456  1.00  1.36           O  
ATOM   6282  H   ASP A 401       4.093 -25.438 -21.703  1.00  1.36           H  
ATOM   6283  HA  ASP A 401       6.162 -23.845 -20.707  1.00  1.36           H  
ATOM   6284 1HB  ASP A 401       4.967 -23.568 -22.887  1.00  1.36           H  
ATOM   6285 2HB  ASP A 401       3.672 -22.759 -21.998  1.00  1.36           H  
ATOM   6286  N   GLN A 402       5.554 -22.408 -18.903  1.00  1.22           N  
ATOM   6287  CA  GLN A 402       5.357 -21.627 -17.703  1.00  1.22           C  
ATOM   6288  C   GLN A 402       6.160 -20.344 -17.721  1.00  1.22           C  
ATOM   6289  O   GLN A 402       7.359 -20.344 -18.015  1.00  1.22           O  
ATOM   6290  CB  GLN A 402       5.792 -22.445 -16.489  1.00  1.22           C  
ATOM   6291  CG  GLN A 402       5.635 -21.758 -15.138  1.00  1.22           C  
ATOM   6292  CD  GLN A 402       6.015 -22.694 -14.010  1.00  1.22           C  
ATOM   6293  OE1 GLN A 402       5.438 -23.781 -13.870  1.00  1.22           O  
ATOM   6294  NE2 GLN A 402       6.985 -22.297 -13.204  1.00  1.22           N  
ATOM   6295  H   GLN A 402       6.485 -22.464 -19.302  1.00  1.22           H  
ATOM   6296  HA  GLN A 402       4.306 -21.374 -17.627  1.00  1.22           H  
ATOM   6297 1HB  GLN A 402       5.228 -23.374 -16.468  1.00  1.22           H  
ATOM   6298 2HB  GLN A 402       6.840 -22.711 -16.601  1.00  1.22           H  
ATOM   6299 1HG  GLN A 402       6.300 -20.896 -15.104  1.00  1.22           H  
ATOM   6300 2HG  GLN A 402       4.607 -21.429 -15.004  1.00  1.22           H  
ATOM   6301 1HE2 GLN A 402       7.280 -22.876 -12.442  1.00  1.22           H  
ATOM   6302 2HE2 GLN A 402       7.429 -21.413 -13.355  1.00  1.22           H  
ATOM   6303  N   ALA A 403       5.504 -19.254 -17.361  1.00  1.08           N  
ATOM   6304  CA  ALA A 403       6.190 -17.990 -17.234  1.00  1.08           C  
ATOM   6305  C   ALA A 403       6.379 -17.737 -15.759  1.00  1.08           C  
ATOM   6306  O   ALA A 403       5.530 -18.120 -14.947  1.00  1.08           O  
ATOM   6307  CB  ALA A 403       5.433 -16.869 -17.907  1.00  1.08           C  
ATOM   6308  H   ALA A 403       4.513 -19.324 -17.138  1.00  1.08           H  
ATOM   6309  HA  ALA A 403       7.170 -18.074 -17.698  1.00  1.08           H  
ATOM   6310 1HB  ALA A 403       6.002 -15.974 -17.780  1.00  1.08           H  
ATOM   6311 2HB  ALA A 403       5.329 -17.086 -18.965  1.00  1.08           H  
ATOM   6312 3HB  ALA A 403       4.458 -16.750 -17.468  1.00  1.08           H  
ATOM   6313  N   VAL A 404       7.483 -17.114 -15.399  1.00  0.96           N  
ATOM   6314  CA  VAL A 404       7.712 -16.854 -13.991  1.00  0.96           C  
ATOM   6315  C   VAL A 404       7.956 -15.395 -13.717  1.00  0.96           C  
ATOM   6316  O   VAL A 404       8.804 -14.760 -14.356  1.00  0.96           O  
ATOM   6317  CB  VAL A 404       8.893 -17.683 -13.462  1.00  0.96           C  
ATOM   6318  CG1 VAL A 404       9.117 -17.371 -11.963  1.00  0.96           C  
ATOM   6319  CG2 VAL A 404       8.595 -19.165 -13.684  1.00  0.96           C  
ATOM   6320  H   VAL A 404       8.144 -16.814 -16.117  1.00  0.96           H  
ATOM   6321  HA  VAL A 404       6.826 -17.153 -13.431  1.00  0.96           H  
ATOM   6322  HB  VAL A 404       9.804 -17.408 -13.995  1.00  0.96           H  
ATOM   6323 1HG1 VAL A 404       9.951 -17.955 -11.597  1.00  0.96           H  
ATOM   6324 2HG1 VAL A 404       9.334 -16.313 -11.831  1.00  0.96           H  
ATOM   6325 3HG1 VAL A 404       8.214 -17.630 -11.401  1.00  0.96           H  
ATOM   6326 1HG2 VAL A 404       9.422 -19.764 -13.308  1.00  0.96           H  
ATOM   6327 2HG2 VAL A 404       7.686 -19.419 -13.153  1.00  0.96           H  
ATOM   6328 3HG2 VAL A 404       8.462 -19.366 -14.747  1.00  0.96           H  
ATOM   6329  N   LEU A 405       7.199 -14.881 -12.765  1.00  0.88           N  
ATOM   6330  CA  LEU A 405       7.330 -13.515 -12.336  1.00  0.88           C  
ATOM   6331  C   LEU A 405       7.886 -13.434 -10.921  1.00  0.88           C  
ATOM   6332  O   LEU A 405       7.284 -13.945  -9.974  1.00  0.88           O  
ATOM   6333  CB  LEU A 405       5.969 -12.839 -12.409  1.00  0.88           C  
ATOM   6334  CG  LEU A 405       5.925 -11.447 -11.903  1.00  0.88           C  
ATOM   6335  CD1 LEU A 405       6.783 -10.601 -12.743  1.00  0.88           C  
ATOM   6336  CD2 LEU A 405       4.537 -10.966 -11.921  1.00  0.88           C  
ATOM   6337  H   LEU A 405       6.506 -15.477 -12.309  1.00  0.88           H  
ATOM   6338  HA  LEU A 405       8.011 -13.005 -13.008  1.00  0.88           H  
ATOM   6339 1HB  LEU A 405       5.647 -12.821 -13.440  1.00  0.88           H  
ATOM   6340 2HB  LEU A 405       5.266 -13.420 -11.859  1.00  0.88           H  
ATOM   6341  HG  LEU A 405       6.311 -11.413 -10.885  1.00  0.88           H  
ATOM   6342 1HD1 LEU A 405       6.747  -9.613 -12.368  1.00  0.88           H  
ATOM   6343 2HD1 LEU A 405       7.790 -10.969 -12.699  1.00  0.88           H  
ATOM   6344 3HD1 LEU A 405       6.428 -10.623 -13.759  1.00  0.88           H  
ATOM   6345 1HD2 LEU A 405       4.541  -9.951 -11.544  1.00  0.88           H  
ATOM   6346 2HD2 LEU A 405       4.149 -10.984 -12.942  1.00  0.88           H  
ATOM   6347 3HD2 LEU A 405       3.920 -11.600 -11.283  1.00  0.88           H  
ATOM   6348  N   GLY A 406       9.053 -12.823 -10.760  1.00  0.86           N  
ATOM   6349  CA  GLY A 406       9.589 -12.705  -9.407  1.00  0.86           C  
ATOM   6350  C   GLY A 406       9.026 -11.431  -8.803  1.00  0.86           C  
ATOM   6351  O   GLY A 406       9.042 -10.393  -9.466  1.00  0.86           O  
ATOM   6352  H   GLY A 406       9.540 -12.437 -11.574  1.00  0.86           H  
ATOM   6353 1HA  GLY A 406       9.308 -13.567  -8.804  1.00  0.86           H  
ATOM   6354 2HA  GLY A 406      10.677 -12.659  -9.439  1.00  0.86           H  
ATOM   6355  N   VAL A 407       8.579 -11.479  -7.551  1.00  0.89           N  
ATOM   6356  CA  VAL A 407       8.033 -10.290  -6.920  1.00  0.89           C  
ATOM   6357  C   VAL A 407       8.713  -9.953  -5.589  1.00  0.89           C  
ATOM   6358  O   VAL A 407       8.717 -10.744  -4.638  1.00  0.89           O  
ATOM   6359  CB  VAL A 407       6.532 -10.491  -6.666  1.00  0.89           C  
ATOM   6360  CG1 VAL A 407       5.949  -9.226  -6.016  1.00  0.89           C  
ATOM   6361  CG2 VAL A 407       5.800 -10.881  -7.966  1.00  0.89           C  
ATOM   6362  H   VAL A 407       8.560 -12.358  -7.048  1.00  0.89           H  
ATOM   6363  HA  VAL A 407       8.165  -9.450  -7.595  1.00  0.89           H  
ATOM   6364  HB  VAL A 407       6.418 -11.301  -5.956  1.00  0.89           H  
ATOM   6365 1HG1 VAL A 407       4.903  -9.379  -5.801  1.00  0.89           H  
ATOM   6366 2HG1 VAL A 407       6.480  -9.010  -5.090  1.00  0.89           H  
ATOM   6367 3HG1 VAL A 407       6.056  -8.386  -6.689  1.00  0.89           H  
ATOM   6368 1HG2 VAL A 407       4.751 -11.049  -7.755  1.00  0.89           H  
ATOM   6369 2HG2 VAL A 407       5.892 -10.104  -8.693  1.00  0.89           H  
ATOM   6370 3HG2 VAL A 407       6.228 -11.801  -8.367  1.00  0.89           H  
ATOM   6371  N   GLN A 408       9.278  -8.760  -5.521  1.00  1.00           N  
ATOM   6372  CA  GLN A 408       9.971  -8.284  -4.330  1.00  1.00           C  
ATOM   6373  C   GLN A 408       9.168  -7.154  -3.707  1.00  1.00           C  
ATOM   6374  O   GLN A 408       8.515  -6.406  -4.429  1.00  1.00           O  
ATOM   6375  CB  GLN A 408      11.378  -7.820  -4.674  1.00  1.00           C  
ATOM   6376  CG  GLN A 408      12.215  -7.476  -3.469  1.00  1.00           C  
ATOM   6377  CD  GLN A 408      13.632  -7.187  -3.814  1.00  1.00           C  
ATOM   6378  OE1 GLN A 408      13.960  -6.797  -4.941  1.00  1.00           O  
ATOM   6379  NE2 GLN A 408      14.510  -7.390  -2.840  1.00  1.00           N  
ATOM   6380  H   GLN A 408       9.248  -8.163  -6.349  1.00  1.00           H  
ATOM   6381  HA  GLN A 408      10.037  -9.094  -3.602  1.00  1.00           H  
ATOM   6382 1HB  GLN A 408      11.875  -8.559  -5.275  1.00  1.00           H  
ATOM   6383 2HB  GLN A 408      11.304  -6.932  -5.276  1.00  1.00           H  
ATOM   6384 1HG  GLN A 408      11.805  -6.586  -2.991  1.00  1.00           H  
ATOM   6385 2HG  GLN A 408      12.193  -8.320  -2.775  1.00  1.00           H  
ATOM   6386 1HE2 GLN A 408      15.484  -7.223  -2.997  1.00  1.00           H  
ATOM   6387 2HE2 GLN A 408      14.192  -7.710  -1.947  1.00  1.00           H  
ATOM   6388  N   THR A 409       9.150  -7.045  -2.390  1.00  1.21           N  
ATOM   6389  CA  THR A 409       8.414  -5.936  -1.797  1.00  1.21           C  
ATOM   6390  C   THR A 409       9.227  -4.636  -1.742  1.00  1.21           C  
ATOM   6391  O   THR A 409      10.363  -4.616  -1.260  1.00  1.21           O  
ATOM   6392  CB  THR A 409       7.942  -6.277  -0.390  1.00  1.21           C  
ATOM   6393  OG1 THR A 409       7.064  -7.413  -0.426  1.00  1.21           O  
ATOM   6394  CG2 THR A 409       7.207  -5.134   0.138  1.00  1.21           C  
ATOM   6395  H   THR A 409       9.663  -7.696  -1.806  1.00  1.21           H  
ATOM   6396  HA  THR A 409       7.530  -5.748  -2.407  1.00  1.21           H  
ATOM   6397  HB  THR A 409       8.799  -6.502   0.250  1.00  1.21           H  
ATOM   6398  HG1 THR A 409       6.280  -7.189  -0.947  1.00  1.21           H  
ATOM   6399 1HG2 THR A 409       6.855  -5.326   1.104  1.00  1.21           H  
ATOM   6400 2HG2 THR A 409       7.842  -4.267   0.175  1.00  1.21           H  
ATOM   6401 3HG2 THR A 409       6.376  -4.972  -0.530  1.00  1.21           H  
ATOM   6402  N   ALA A 410       8.632  -3.553  -2.236  1.00  1.54           N  
ATOM   6403  CA  ALA A 410       9.235  -2.216  -2.203  1.00  1.54           C  
ATOM   6404  C   ALA A 410       8.751  -1.421  -0.985  1.00  1.54           C  
ATOM   6405  O   ALA A 410       7.901  -0.554  -1.136  1.00  1.54           O  
ATOM   6406  CB  ALA A 410       8.916  -1.436  -3.468  1.00  1.54           C  
ATOM   6407  H   ALA A 410       7.694  -3.672  -2.611  1.00  1.54           H  
ATOM   6408  HA  ALA A 410      10.315  -2.335  -2.126  1.00  1.54           H  
ATOM   6409 1HB  ALA A 410       9.395  -0.459  -3.424  1.00  1.54           H  
ATOM   6410 2HB  ALA A 410       9.274  -1.969  -4.329  1.00  1.54           H  
ATOM   6411 3HB  ALA A 410       7.859  -1.306  -3.555  1.00  1.54           H  
ATOM   6412  N   CYS A 411       9.220  -1.737   0.220  1.00  1.99           N  
ATOM   6413  CA  CYS A 411       8.668  -1.043   1.393  1.00  1.99           C  
ATOM   6414  C   CYS A 411       9.623  -0.231   2.258  1.00  1.99           C  
ATOM   6415  O   CYS A 411       9.287   0.883   2.656  1.00  1.99           O  
ATOM   6416  CB  CYS A 411       7.976  -1.988   2.347  1.00  1.99           C  
ATOM   6417  SG  CYS A 411       7.292  -1.080   3.776  1.00  1.99           S  
ATOM   6418  H   CYS A 411       9.928  -2.456   0.313  1.00  1.99           H  
ATOM   6419  HA  CYS A 411       7.909  -0.351   1.033  1.00  1.99           H  
ATOM   6420 1HB  CYS A 411       7.184  -2.504   1.848  1.00  1.99           H  
ATOM   6421 2HB  CYS A 411       8.679  -2.734   2.715  1.00  1.99           H  
ATOM   6422  N   SER A 412      10.767  -0.796   2.633  1.00  2.56           N  
ATOM   6423  CA  SER A 412      11.613  -0.097   3.598  1.00  2.56           C  
ATOM   6424  C   SER A 412      11.939   1.320   3.143  1.00  2.56           C  
ATOM   6425  O   SER A 412      12.432   1.518   2.031  1.00  2.56           O  
ATOM   6426  CB  SER A 412      12.900  -0.860   3.813  1.00  2.56           C  
ATOM   6427  OG  SER A 412      13.748  -0.166   4.684  1.00  2.56           O  
ATOM   6428  H   SER A 412      11.034  -1.700   2.278  1.00  2.56           H  
ATOM   6429  HA  SER A 412      11.075  -0.037   4.545  1.00  2.56           H  
ATOM   6430 1HB  SER A 412      12.684  -1.849   4.216  1.00  2.56           H  
ATOM   6431 2HB  SER A 412      13.397  -0.997   2.854  1.00  2.56           H  
ATOM   6432  HG  SER A 412      13.752   0.748   4.372  1.00  2.56           H  
ATOM   6433  N   CYS A 413      11.712   2.276   4.047  1.00  3.18           N  
ATOM   6434  CA  CYS A 413      11.920   3.710   3.834  1.00  3.18           C  
ATOM   6435  C   CYS A 413      11.356   4.513   4.995  1.00  3.18           C  
ATOM   6436  O   CYS A 413      11.501   4.132   6.157  1.00  3.18           O  
ATOM   6437  OXT CYS A 413      10.818   5.593   4.763  1.00  3.18           O  
ATOM   6438  CB  CYS A 413      11.243   4.212   2.549  1.00  3.18           C  
ATOM   6439  SG  CYS A 413      11.451   5.989   2.265  1.00  3.18           S  
ATOM   6440  H   CYS A 413      11.322   1.984   4.931  1.00  3.18           H  
ATOM   6441  HA  CYS A 413      12.989   3.899   3.760  1.00  3.18           H  
ATOM   6442 1HB  CYS A 413      11.661   3.716   1.689  1.00  3.18           H  
ATOM   6443 2HB  CYS A 413      10.182   3.981   2.566  1.00  3.18           H  
ATOM   6444  HG  CYS A 413      11.180   5.972   0.938  1.00  3.18           H  
ENDMDL

REMARK ID 694209 DOMAINID 685130 MODEL 4 Sj_beta_Int1
MODEL     4
ATOM      1  N   SER A   1       0.247   2.598   1.077  1.00 10.30           N  
ATOM      2  CA  SER A   1       1.171   1.710   1.775  1.00 10.30           C  
ATOM      3  C   SER A   1       2.627   2.134   1.613  1.00 10.30           C  
ATOM      4  O   SER A   1       3.364   1.545   0.824  1.00 10.30           O  
ATOM      5  CB  SER A   1       1.005   0.284   1.290  1.00 10.30           C  
ATOM      6  OG  SER A   1      -0.266  -0.218   1.615  1.00 10.30           O  
ATOM      7 1H   SER A   1      -0.685   2.211   1.126  1.00 10.30           H  
ATOM      8 2H   SER A   1       0.253   3.506   1.513  1.00 10.30           H  
ATOM      9 3H   SER A   1       0.522   2.689   0.109  1.00 10.30           H  
ATOM     10  HA  SER A   1       0.930   1.739   2.839  1.00 10.30           H  
ATOM     11 1HB  SER A   1       1.150   0.248   0.216  1.00 10.30           H  
ATOM     12 2HB  SER A   1       1.773  -0.342   1.742  1.00 10.30           H  
ATOM     13  HG  SER A   1      -0.897   0.418   1.269  1.00 10.30           H  
ATOM     14  N   CYS A   2       3.036   3.165   2.358  1.00 10.60           N  
ATOM     15  CA  CYS A   2       4.421   3.670   2.351  1.00 10.60           C  
ATOM     16  C   CYS A   2       4.979   4.103   0.992  1.00 10.60           C  
ATOM     17  O   CYS A   2       6.105   3.759   0.649  1.00 10.60           O  
ATOM     18  CB  CYS A   2       5.370   2.627   2.937  1.00 10.60           C  
ATOM     19  SG  CYS A   2       5.004   2.203   4.644  1.00 10.60           S  
ATOM     20  H   CYS A   2       2.384   3.606   2.990  1.00 10.60           H  
ATOM     21  HA  CYS A   2       4.446   4.536   3.009  1.00 10.60           H  
ATOM     22 1HB  CYS A   2       5.348   1.715   2.343  1.00 10.60           H  
ATOM     23 2HB  CYS A   2       6.389   3.012   2.897  1.00 10.60           H  
ATOM     24  HG  CYS A   2       5.972   1.297   4.770  1.00 10.60           H  
ATOM     25  N   LEU A   3       4.201   4.861   0.226  1.00 11.00           N  
ATOM     26  CA  LEU A   3       4.656   5.370  -1.073  1.00 11.00           C  
ATOM     27  C   LEU A   3       5.883   6.275  -0.835  1.00 11.00           C  
ATOM     28  O   LEU A   3       5.837   7.133   0.057  1.00 11.00           O  
ATOM     29  CB  LEU A   3       3.510   6.162  -1.733  1.00 11.00           C  
ATOM     30  CG  LEU A   3       3.676   6.539  -3.208  1.00 11.00           C  
ATOM     31  CD1 LEU A   3       3.617   5.253  -4.048  1.00 11.00           C  
ATOM     32  CD2 LEU A   3       2.575   7.516  -3.604  1.00 11.00           C  
ATOM     33  H   LEU A   3       3.281   5.103   0.554  1.00 11.00           H  
ATOM     34  HA  LEU A   3       4.951   4.532  -1.709  1.00 11.00           H  
ATOM     35 1HB  LEU A   3       2.599   5.573  -1.653  1.00 11.00           H  
ATOM     36 2HB  LEU A   3       3.367   7.086  -1.174  1.00 11.00           H  
ATOM     37  HG  LEU A   3       4.646   7.004  -3.370  1.00 11.00           H  
ATOM     38 1HD1 LEU A   3       3.726   5.491  -5.086  1.00 11.00           H  
ATOM     39 2HD1 LEU A   3       4.427   4.578  -3.743  1.00 11.00           H  
ATOM     40 3HD1 LEU A   3       2.660   4.759  -3.899  1.00 11.00           H  
ATOM     41 1HD2 LEU A   3       2.675   7.784  -4.653  1.00 11.00           H  
ATOM     42 2HD2 LEU A   3       1.616   7.058  -3.441  1.00 11.00           H  
ATOM     43 3HD2 LEU A   3       2.652   8.414  -2.992  1.00 11.00           H  
ATOM     44  N   ARG A   4       6.979   6.088  -1.588  1.00 11.47           N  
ATOM     45  CA  ARG A   4       8.198   6.889  -1.385  1.00 11.47           C  
ATOM     46  C   ARG A   4       8.763   7.489  -2.666  1.00 11.47           C  
ATOM     47  O   ARG A   4       9.974   7.662  -2.802  1.00 11.47           O  
ATOM     48  CB  ARG A   4       9.289   6.064  -0.711  1.00 11.47           C  
ATOM     49  CG  ARG A   4       8.980   5.648   0.724  1.00 11.47           C  
ATOM     50  CD  ARG A   4       8.963   6.818   1.641  1.00 11.47           C  
ATOM     51  NE  ARG A   4       8.712   6.428   3.018  1.00 11.47           N  
ATOM     52  CZ  ARG A   4       7.490   6.343   3.595  1.00 11.47           C  
ATOM     53  NH1 ARG A   4       6.397   6.646   2.923  1.00 11.47           N  
ATOM     54  NH2 ARG A   4       7.392   5.960   4.860  1.00 11.47           N  
ATOM     55  H   ARG A   4       6.995   5.372  -2.323  1.00 11.47           H  
ATOM     56  HA  ARG A   4       7.950   7.712  -0.716  1.00 11.47           H  
ATOM     57 1HB  ARG A   4       9.453   5.153  -1.290  1.00 11.47           H  
ATOM     58 2HB  ARG A   4      10.221   6.625  -0.705  1.00 11.47           H  
ATOM     59 1HG  ARG A   4       8.022   5.177   0.770  1.00 11.47           H  
ATOM     60 2HG  ARG A   4       9.739   4.949   1.073  1.00 11.47           H  
ATOM     61 1HD  ARG A   4       9.922   7.331   1.599  1.00 11.47           H  
ATOM     62 2HD  ARG A   4       8.172   7.503   1.332  1.00 11.47           H  
ATOM     63  HE  ARG A   4       9.510   6.185   3.584  1.00 11.47           H  
ATOM     64 1HH1 ARG A   4       6.434   6.940   1.933  1.00 11.47           H  
ATOM     65 2HH1 ARG A   4       5.503   6.594   3.381  1.00 11.47           H  
ATOM     66 1HH2 ARG A   4       8.225   5.729   5.384  1.00 11.47           H  
ATOM     67 2HH2 ARG A   4       6.487   5.897   5.301  1.00 11.47           H  
ATOM     68  N   ILE A   5       7.881   7.838  -3.588  1.00 11.96           N  
ATOM     69  CA  ILE A   5       8.287   8.404  -4.869  1.00 11.96           C  
ATOM     70  C   ILE A   5       8.905   9.777  -4.670  1.00 11.96           C  
ATOM     71  O   ILE A   5       9.986  10.061  -5.192  1.00 11.96           O  
ATOM     72  CB  ILE A   5       7.069   8.538  -5.777  1.00 11.96           C  
ATOM     73  CG1 ILE A   5       6.542   7.179  -6.083  1.00 11.96           C  
ATOM     74  CG2 ILE A   5       7.444   9.255  -7.066  1.00 11.96           C  
ATOM     75  CD1 ILE A   5       5.246   7.246  -6.714  1.00 11.96           C  
ATOM     76  H   ILE A   5       6.905   7.663  -3.404  1.00 11.96           H  
ATOM     77  HA  ILE A   5       9.027   7.765  -5.330  1.00 11.96           H  
ATOM     78  HB  ILE A   5       6.289   9.095  -5.264  1.00 11.96           H  
ATOM     79 1HG1 ILE A   5       7.226   6.642  -6.727  1.00 11.96           H  
ATOM     80 2HG1 ILE A   5       6.446   6.624  -5.144  1.00 11.96           H  
ATOM     81 1HG2 ILE A   5       6.566   9.342  -7.706  1.00 11.96           H  
ATOM     82 2HG2 ILE A   5       7.825  10.254  -6.832  1.00 11.96           H  
ATOM     83 3HG2 ILE A   5       8.214   8.686  -7.583  1.00 11.96           H  
ATOM     84 1HD1 ILE A   5       4.878   6.276  -6.877  1.00 11.96           H  
ATOM     85 2HD1 ILE A   5       4.556   7.779  -6.070  1.00 11.96           H  
ATOM     86 3HD1 ILE A   5       5.361   7.768  -7.645  1.00 11.96           H  
ATOM     87  N   ILE A   6       8.207  10.586  -3.856  1.00 12.39           N  
ATOM     88  CA  ILE A   6       8.548  11.954  -3.468  1.00 12.39           C  
ATOM     89  C   ILE A   6       8.502  12.973  -4.605  1.00 12.39           C  
ATOM     90  O   ILE A   6       9.066  12.791  -5.688  1.00 12.39           O  
ATOM     91  CB  ILE A   6       9.913  11.988  -2.778  1.00 12.39           C  
ATOM     92  CG1 ILE A   6       9.851  11.170  -1.494  1.00 12.39           C  
ATOM     93  CG2 ILE A   6      10.309  13.443  -2.467  1.00 12.39           C  
ATOM     94  CD1 ILE A   6      11.202  10.898  -0.902  1.00 12.39           C  
ATOM     95  H   ILE A   6       7.351  10.208  -3.482  1.00 12.39           H  
ATOM     96  HA  ILE A   6       7.815  12.271  -2.728  1.00 12.39           H  
ATOM     97  HB  ILE A   6      10.643  11.539  -3.403  1.00 12.39           H  
ATOM     98 1HG1 ILE A   6       9.255  11.709  -0.763  1.00 12.39           H  
ATOM     99 2HG1 ILE A   6       9.371  10.218  -1.698  1.00 12.39           H  
ATOM    100 1HG2 ILE A   6      11.274  13.458  -1.972  1.00 12.39           H  
ATOM    101 2HG2 ILE A   6      10.375  14.014  -3.389  1.00 12.39           H  
ATOM    102 3HG2 ILE A   6       9.565  13.895  -1.816  1.00 12.39           H  
ATOM    103 1HD1 ILE A   6      11.089  10.312   0.010  1.00 12.39           H  
ATOM    104 2HD1 ILE A   6      11.801  10.337  -1.623  1.00 12.39           H  
ATOM    105 3HD1 ILE A   6      11.696  11.839  -0.672  1.00 12.39           H  
ATOM    106  N   SER A   7       7.811  14.079  -4.343  1.00 12.69           N  
ATOM    107  CA  SER A   7       7.632  15.141  -5.324  1.00 12.69           C  
ATOM    108  C   SER A   7       8.890  15.991  -5.496  1.00 12.69           C  
ATOM    109  O   SER A   7       8.934  17.152  -5.096  1.00 12.69           O  
ATOM    110  CB  SER A   7       6.478  16.031  -4.908  1.00 12.69           C  
ATOM    111  OG  SER A   7       5.274  15.311  -4.869  1.00 12.69           O  
ATOM    112  H   SER A   7       7.386  14.181  -3.434  1.00 12.69           H  
ATOM    113  HA  SER A   7       7.395  14.681  -6.284  1.00 12.69           H  
ATOM    114 1HB  SER A   7       6.682  16.459  -3.928  1.00 12.69           H  
ATOM    115 2HB  SER A   7       6.388  16.856  -5.613  1.00 12.69           H  
ATOM    116  HG  SER A   7       4.587  15.953  -4.662  1.00 12.69           H  
ATOM    117  N   PHE A   8       9.898  15.403  -6.129  1.00 12.84           N  
ATOM    118  CA  PHE A   8      11.198  16.046  -6.329  1.00 12.84           C  
ATOM    119  C   PHE A   8      11.316  16.951  -7.543  1.00 12.84           C  
ATOM    120  O   PHE A   8      12.408  17.447  -7.796  1.00 12.84           O  
ATOM    121  CB  PHE A   8      12.314  15.028  -6.532  1.00 12.84           C  
ATOM    122  CG  PHE A   8      12.834  14.290  -5.357  1.00 12.84           C  
ATOM    123  CD1 PHE A   8      12.588  12.950  -5.191  1.00 12.84           C  
ATOM    124  CD2 PHE A   8      13.626  14.940  -4.428  1.00 12.84           C  
ATOM    125  CE1 PHE A   8      13.127  12.272  -4.116  1.00 12.84           C  
ATOM    126  CE2 PHE A   8      14.158  14.263  -3.351  1.00 12.84           C  
ATOM    127  CZ  PHE A   8      13.907  12.923  -3.199  1.00 12.84           C  
ATOM    128  H   PHE A   8       9.753  14.431  -6.406  1.00 12.84           H  
ATOM    129  HA  PHE A   8      11.413  16.643  -5.442  1.00 12.84           H  
ATOM    130 1HB  PHE A   8      11.954  14.288  -7.242  1.00 12.84           H  
ATOM    131 2HB  PHE A   8      13.146  15.535  -7.002  1.00 12.84           H  
ATOM    132  HD1 PHE A   8      11.961  12.421  -5.917  1.00 12.84           H  
ATOM    133  HD2 PHE A   8      13.833  16.002  -4.558  1.00 12.84           H  
ATOM    134  HE1 PHE A   8      12.921  11.211  -3.991  1.00 12.84           H  
ATOM    135  HE2 PHE A   8      14.780  14.788  -2.626  1.00 12.84           H  
ATOM    136  HZ  PHE A   8      14.323  12.380  -2.352  1.00 12.84           H  
ATOM    137  N   GLU A   9      10.235  17.155  -8.302  1.00 12.84           N  
ATOM    138  CA  GLU A   9      10.321  17.975  -9.513  1.00 12.84           C  
ATOM    139  C   GLU A   9      11.331  17.363 -10.473  1.00 12.84           C  
ATOM    140  O   GLU A   9      12.470  17.813 -10.569  1.00 12.84           O  
ATOM    141  CB  GLU A   9      10.673  19.443  -9.220  1.00 12.84           C  
ATOM    142  CG  GLU A   9      10.656  20.334 -10.475  1.00 12.84           C  
ATOM    143  CD  GLU A   9      11.021  21.790 -10.217  1.00 12.84           C  
ATOM    144  OE1 GLU A   9      11.069  22.195  -9.081  1.00 12.84           O  
ATOM    145  OE2 GLU A   9      11.301  22.478 -11.175  1.00 12.84           O  
ATOM    146  H   GLU A   9       9.359  16.735  -8.030  1.00 12.84           H  
ATOM    147  HA  GLU A   9       9.347  17.964 -10.005  1.00 12.84           H  
ATOM    148 1HB  GLU A   9       9.967  19.852  -8.499  1.00 12.84           H  
ATOM    149 2HB  GLU A   9      11.663  19.524  -8.790  1.00 12.84           H  
ATOM    150 1HG  GLU A   9      11.343  19.924 -11.203  1.00 12.84           H  
ATOM    151 2HG  GLU A   9       9.659  20.293 -10.908  1.00 12.84           H  
ATOM    152  N   VAL A  10      10.906  16.356 -11.225  1.00 12.71           N  
ATOM    153  CA  VAL A  10      11.825  15.626 -12.093  1.00 12.71           C  
ATOM    154  C   VAL A  10      12.694  16.548 -12.938  1.00 12.71           C  
ATOM    155  O   VAL A  10      13.880  16.283 -13.107  1.00 12.71           O  
ATOM    156  CB  VAL A  10      11.063  14.673 -13.009  1.00 12.71           C  
ATOM    157  CG1 VAL A  10      12.027  14.087 -14.021  1.00 12.71           C  
ATOM    158  CG2 VAL A  10      10.411  13.617 -12.160  1.00 12.71           C  
ATOM    159  H   VAL A  10       9.946  16.052 -11.146  1.00 12.71           H  
ATOM    160  HA  VAL A  10      12.477  15.034 -11.464  1.00 12.71           H  
ATOM    161  HB  VAL A  10      10.302  15.219 -13.564  1.00 12.71           H  
ATOM    162 1HG1 VAL A  10      11.496  13.407 -14.686  1.00 12.71           H  
ATOM    163 2HG1 VAL A  10      12.467  14.891 -14.600  1.00 12.71           H  
ATOM    164 3HG1 VAL A  10      12.812  13.546 -13.504  1.00 12.71           H  
ATOM    165 1HG2 VAL A  10       9.864  12.923 -12.796  1.00 12.71           H  
ATOM    166 2HG2 VAL A  10      11.171  13.090 -11.608  1.00 12.71           H  
ATOM    167 3HG2 VAL A  10       9.724  14.088 -11.460  1.00 12.71           H  
ATOM    168  N   PHE A  11      12.130  17.619 -13.475  1.00 12.52           N  
ATOM    169  CA  PHE A  11      12.930  18.562 -14.246  1.00 12.52           C  
ATOM    170  C   PHE A  11      14.156  19.015 -13.433  1.00 12.52           C  
ATOM    171  O   PHE A  11      15.260  19.132 -13.972  1.00 12.52           O  
ATOM    172  CB  PHE A  11      12.072  19.737 -14.697  1.00 12.52           C  
ATOM    173  CG  PHE A  11      12.798  20.781 -15.483  1.00 12.52           C  
ATOM    174  CD1 PHE A  11      13.181  20.540 -16.797  1.00 12.52           C  
ATOM    175  CD2 PHE A  11      13.045  22.022 -14.940  1.00 12.52           C  
ATOM    176  CE1 PHE A  11      13.822  21.517 -17.536  1.00 12.52           C  
ATOM    177  CE2 PHE A  11      13.677  23.005 -15.682  1.00 12.52           C  
ATOM    178  CZ  PHE A  11      14.070  22.750 -16.977  1.00 12.52           C  
ATOM    179  H   PHE A  11      11.149  17.793 -13.320  1.00 12.52           H  
ATOM    180  HA  PHE A  11      13.289  18.056 -15.140  1.00 12.52           H  
ATOM    181 1HB  PHE A  11      11.243  19.371 -15.299  1.00 12.52           H  
ATOM    182 2HB  PHE A  11      11.643  20.221 -13.816  1.00 12.52           H  
ATOM    183  HD1 PHE A  11      12.976  19.565 -17.242  1.00 12.52           H  
ATOM    184  HD2 PHE A  11      12.727  22.225 -13.912  1.00 12.52           H  
ATOM    185  HE1 PHE A  11      14.124  21.314 -18.563  1.00 12.52           H  
ATOM    186  HE2 PHE A  11      13.864  23.984 -15.242  1.00 12.52           H  
ATOM    187  HZ  PHE A  11      14.570  23.523 -17.559  1.00 12.52           H  
ATOM    188  N   ALA A  12      13.963  19.342 -12.150  1.00 12.32           N  
ATOM    189  CA  ALA A  12      15.076  19.752 -11.304  1.00 12.32           C  
ATOM    190  C   ALA A  12      16.077  18.627 -11.174  1.00 12.32           C  
ATOM    191  O   ALA A  12      17.284  18.866 -11.203  1.00 12.32           O  
ATOM    192  CB  ALA A  12      14.602  20.152  -9.923  1.00 12.32           C  
ATOM    193  H   ALA A  12      13.054  19.206 -11.721  1.00 12.32           H  
ATOM    194  HA  ALA A  12      15.569  20.593 -11.771  1.00 12.32           H  
ATOM    195 1HB  ALA A  12      15.452  20.462  -9.323  1.00 12.32           H  
ATOM    196 2HB  ALA A  12      13.891  20.971  -9.999  1.00 12.32           H  
ATOM    197 3HB  ALA A  12      14.116  19.301  -9.443  1.00 12.32           H  
ATOM    198  N   LEU A  13      15.582  17.388 -11.080  1.00 12.15           N  
ATOM    199  CA  LEU A  13      16.495  16.258 -10.922  1.00 12.15           C  
ATOM    200  C   LEU A  13      17.373  16.156 -12.160  1.00 12.15           C  
ATOM    201  O   LEU A  13      18.578  15.926 -12.054  1.00 12.15           O  
ATOM    202  CB  LEU A  13      15.739  14.930 -10.730  1.00 12.15           C  
ATOM    203  CG  LEU A  13      14.935  14.769  -9.420  1.00 12.15           C  
ATOM    204  CD1 LEU A  13      14.147  13.446  -9.471  1.00 12.15           C  
ATOM    205  CD2 LEU A  13      15.885  14.798  -8.239  1.00 12.15           C  
ATOM    206  H   LEU A  13      14.566  17.265 -11.080  1.00 12.15           H  
ATOM    207  HA  LEU A  13      17.129  16.436 -10.053  1.00 12.15           H  
ATOM    208 1HB  LEU A  13      15.056  14.793 -11.558  1.00 12.15           H  
ATOM    209 2HB  LEU A  13      16.469  14.122 -10.768  1.00 12.15           H  
ATOM    210  HG  LEU A  13      14.214  15.594  -9.329  1.00 12.15           H  
ATOM    211 1HD1 LEU A  13      13.575  13.322  -8.564  1.00 12.15           H  
ATOM    212 2HD1 LEU A  13      13.480  13.447 -10.315  1.00 12.15           H  
ATOM    213 3HD1 LEU A  13      14.846  12.619  -9.570  1.00 12.15           H  
ATOM    214 1HD2 LEU A  13      15.330  14.688  -7.311  1.00 12.15           H  
ATOM    215 2HD2 LEU A  13      16.602  13.984  -8.325  1.00 12.15           H  
ATOM    216 3HD2 LEU A  13      16.417  15.751  -8.229  1.00 12.15           H  
ATOM    217  N   ILE A  14      16.769  16.397 -13.327  1.00 12.04           N  
ATOM    218  CA  ILE A  14      17.469  16.357 -14.604  1.00 12.04           C  
ATOM    219  C   ILE A  14      18.536  17.441 -14.661  1.00 12.04           C  
ATOM    220  O   ILE A  14      19.658  17.212 -15.102  1.00 12.04           O  
ATOM    221  CB  ILE A  14      16.495  16.490 -15.778  1.00 12.04           C  
ATOM    222  CG1 ILE A  14      15.611  15.235 -15.847  1.00 12.04           C  
ATOM    223  CG2 ILE A  14      17.268  16.691 -17.056  1.00 12.04           C  
ATOM    224  CD1 ILE A  14      14.437  15.372 -16.770  1.00 12.04           C  
ATOM    225  H   ILE A  14      15.765  16.578 -13.316  1.00 12.04           H  
ATOM    226  HA  ILE A  14      17.949  15.389 -14.695  1.00 12.04           H  
ATOM    227  HB  ILE A  14      15.843  17.340 -15.614  1.00 12.04           H  
ATOM    228 1HG1 ILE A  14      16.221  14.395 -16.179  1.00 12.04           H  
ATOM    229 2HG1 ILE A  14      15.241  15.013 -14.846  1.00 12.04           H  
ATOM    230 1HG2 ILE A  14      16.578  16.793 -17.889  1.00 12.04           H  
ATOM    231 2HG2 ILE A  14      17.869  17.594 -16.969  1.00 12.04           H  
ATOM    232 3HG2 ILE A  14      17.917  15.834 -17.221  1.00 12.04           H  
ATOM    233 1HD1 ILE A  14      13.861  14.447 -16.762  1.00 12.04           H  
ATOM    234 2HD1 ILE A  14      13.809  16.191 -16.435  1.00 12.04           H  
ATOM    235 3HD1 ILE A  14      14.788  15.574 -17.778  1.00 12.04           H  
ATOM    236  N   ARG A  15      18.192  18.643 -14.212  1.00 11.94           N  
ATOM    237  CA  ARG A  15      19.182  19.706 -14.181  1.00 11.94           C  
ATOM    238  C   ARG A  15      20.344  19.370 -13.230  1.00 11.94           C  
ATOM    239  O   ARG A  15      21.492  19.732 -13.499  1.00 11.94           O  
ATOM    240  CB  ARG A  15      18.538  21.020 -13.771  1.00 11.94           C  
ATOM    241  CG  ARG A  15      17.645  21.657 -14.835  1.00 11.94           C  
ATOM    242  CD  ARG A  15      17.063  22.944 -14.369  1.00 11.94           C  
ATOM    243  NE  ARG A  15      16.008  22.731 -13.404  1.00 11.94           N  
ATOM    244  CZ  ARG A  15      15.446  23.684 -12.631  1.00 11.94           C  
ATOM    245  NH1 ARG A  15      15.865  24.927 -12.699  1.00 11.94           N  
ATOM    246  NH2 ARG A  15      14.465  23.358 -11.810  1.00 11.94           N  
ATOM    247  H   ARG A  15      17.237  18.810 -13.892  1.00 11.94           H  
ATOM    248  HA  ARG A  15      19.585  19.823 -15.187  1.00 11.94           H  
ATOM    249 1HB  ARG A  15      17.924  20.853 -12.886  1.00 11.94           H  
ATOM    250 2HB  ARG A  15      19.310  21.737 -13.503  1.00 11.94           H  
ATOM    251 1HG  ARG A  15      18.225  21.843 -15.738  1.00 11.94           H  
ATOM    252 2HG  ARG A  15      16.820  20.977 -15.067  1.00 11.94           H  
ATOM    253 1HD  ARG A  15      17.839  23.545 -13.899  1.00 11.94           H  
ATOM    254 2HD  ARG A  15      16.649  23.484 -15.217  1.00 11.94           H  
ATOM    255  HE  ARG A  15      15.640  21.789 -13.330  1.00 11.94           H  
ATOM    256 1HH1 ARG A  15      16.615  25.175 -13.330  1.00 11.94           H  
ATOM    257 2HH1 ARG A  15      15.438  25.636 -12.119  1.00 11.94           H  
ATOM    258 1HH2 ARG A  15      14.147  22.395 -11.773  1.00 11.94           H  
ATOM    259 2HH2 ARG A  15      14.022  24.055 -11.228  1.00 11.94           H  
ATOM    260  N   GLN A  16      20.054  18.679 -12.114  1.00 11.79           N  
ATOM    261  CA  GLN A  16      21.099  18.280 -11.166  1.00 11.79           C  
ATOM    262  C   GLN A  16      22.020  17.232 -11.799  1.00 11.79           C  
ATOM    263  O   GLN A  16      23.243  17.279 -11.631  1.00 11.79           O  
ATOM    264  CB  GLN A  16      20.473  17.738  -9.875  1.00 11.79           C  
ATOM    265  CG  GLN A  16      19.761  18.802  -9.046  1.00 11.79           C  
ATOM    266  CD  GLN A  16      18.994  18.234  -7.860  1.00 11.79           C  
ATOM    267  OE1 GLN A  16      18.721  17.034  -7.759  1.00 11.79           O  
ATOM    268  NE2 GLN A  16      18.630  19.117  -6.937  1.00 11.79           N  
ATOM    269  H   GLN A  16      19.082  18.444 -11.912  1.00 11.79           H  
ATOM    270  HA  GLN A  16      21.699  19.155 -10.923  1.00 11.79           H  
ATOM    271 1HB  GLN A  16      19.750  16.968 -10.118  1.00 11.79           H  
ATOM    272 2HB  GLN A  16      21.244  17.280  -9.260  1.00 11.79           H  
ATOM    273 1HG  GLN A  16      20.513  19.484  -8.658  1.00 11.79           H  
ATOM    274 2HG  GLN A  16      19.074  19.346  -9.676  1.00 11.79           H  
ATOM    275 1HE2 GLN A  16      18.120  18.817  -6.131  1.00 11.79           H  
ATOM    276 2HE2 GLN A  16      18.865  20.083  -7.050  1.00 11.79           H  
ATOM    277  N   THR A  17      21.420  16.298 -12.539  1.00 11.54           N  
ATOM    278  CA  THR A  17      22.147  15.274 -13.274  1.00 11.54           C  
ATOM    279  C   THR A  17      21.298  14.824 -14.452  1.00 11.54           C  
ATOM    280  O   THR A  17      20.117  14.523 -14.296  1.00 11.54           O  
ATOM    281  CB  THR A  17      22.428  14.054 -12.390  1.00 11.54           C  
ATOM    282  OG1 THR A  17      23.225  13.108 -13.114  1.00 11.54           O  
ATOM    283  CG2 THR A  17      21.100  13.397 -12.007  1.00 11.54           C  
ATOM    284  H   THR A  17      20.403  16.303 -12.594  1.00 11.54           H  
ATOM    285  HA  THR A  17      23.080  15.692 -13.650  1.00 11.54           H  
ATOM    286  HB  THR A  17      22.961  14.364 -11.490  1.00 11.54           H  
ATOM    287  HG1 THR A  17      22.768  12.868 -13.926  1.00 11.54           H  
ATOM    288 1HG2 THR A  17      21.291  12.527 -11.383  1.00 11.54           H  
ATOM    289 2HG2 THR A  17      20.485  14.113 -11.458  1.00 11.54           H  
ATOM    290 3HG2 THR A  17      20.571  13.085 -12.909  1.00 11.54           H  
ATOM    291  N   TYR A  18      21.903  14.585 -15.601  1.00 11.12           N  
ATOM    292  CA  TYR A  18      21.076  14.197 -16.740  1.00 11.12           C  
ATOM    293  C   TYR A  18      20.807  12.708 -16.832  1.00 11.12           C  
ATOM    294  O   TYR A  18      21.298  12.012 -17.721  1.00 11.12           O  
ATOM    295  CB  TYR A  18      21.689  14.760 -18.007  1.00 11.12           C  
ATOM    296  CG  TYR A  18      21.552  16.267 -18.028  1.00 11.12           C  
ATOM    297  CD1 TYR A  18      22.544  17.063 -17.486  1.00 11.12           C  
ATOM    298  CD2 TYR A  18      20.429  16.850 -18.591  1.00 11.12           C  
ATOM    299  CE1 TYR A  18      22.404  18.437 -17.495  1.00 11.12           C  
ATOM    300  CE2 TYR A  18      20.292  18.223 -18.605  1.00 11.12           C  
ATOM    301  CZ  TYR A  18      21.271  19.015 -18.057  1.00 11.12           C  
ATOM    302  OH  TYR A  18      21.138  20.385 -18.072  1.00 11.12           O  
ATOM    303  H   TYR A  18      22.891  14.764 -15.709  1.00 11.12           H  
ATOM    304  HA  TYR A  18      20.107  14.685 -16.617  1.00 11.12           H  
ATOM    305 1HB  TYR A  18      22.746  14.501 -18.064  1.00 11.12           H  
ATOM    306 2HB  TYR A  18      21.186  14.350 -18.881  1.00 11.12           H  
ATOM    307  HD1 TYR A  18      23.428  16.609 -17.041  1.00 11.12           H  
ATOM    308  HD2 TYR A  18      19.650  16.222 -19.021  1.00 11.12           H  
ATOM    309  HE1 TYR A  18      23.181  19.065 -17.061  1.00 11.12           H  
ATOM    310  HE2 TYR A  18      19.405  18.677 -19.046  1.00 11.12           H  
ATOM    311  HH  TYR A  18      21.828  20.775 -17.528  1.00 11.12           H  
ATOM    312  N   SER A  19      20.009  12.244 -15.884  1.00 10.46           N  
ATOM    313  CA  SER A  19      19.612  10.853 -15.751  1.00 10.46           C  
ATOM    314  C   SER A  19      18.339  10.744 -14.923  1.00 10.46           C  
ATOM    315  O   SER A  19      18.193  11.411 -13.900  1.00 10.46           O  
ATOM    316  CB  SER A  19      20.716  10.054 -15.093  1.00 10.46           C  
ATOM    317  OG  SER A  19      20.337   8.716 -14.938  1.00 10.46           O  
ATOM    318  H   SER A  19      19.681  12.934 -15.209  1.00 10.46           H  
ATOM    319  HA  SER A  19      19.415  10.448 -16.745  1.00 10.46           H  
ATOM    320 1HB  SER A  19      21.621  10.112 -15.697  1.00 10.46           H  
ATOM    321 2HB  SER A  19      20.943  10.488 -14.119  1.00 10.46           H  
ATOM    322  HG  SER A  19      19.493   8.734 -14.473  1.00 10.46           H  
ATOM    323  N   PHE A  20      17.427   9.883 -15.344  1.00  9.52           N  
ATOM    324  CA  PHE A  20      16.206   9.668 -14.580  1.00  9.52           C  
ATOM    325  C   PHE A  20      15.585   8.313 -14.883  1.00  9.52           C  
ATOM    326  O   PHE A  20      15.301   7.991 -16.037  1.00  9.52           O  
ATOM    327  CB  PHE A  20      15.195  10.781 -14.854  1.00  9.52           C  
ATOM    328  CG  PHE A  20      13.974  10.663 -14.025  1.00  9.52           C  
ATOM    329  CD1 PHE A  20      13.998  10.990 -12.684  1.00  9.52           C  
ATOM    330  CD2 PHE A  20      12.794  10.217 -14.583  1.00  9.52           C  
ATOM    331  CE1 PHE A  20      12.865  10.876 -11.927  1.00  9.52           C  
ATOM    332  CE2 PHE A  20      11.661  10.104 -13.826  1.00  9.52           C  
ATOM    333  CZ  PHE A  20      11.696  10.436 -12.502  1.00  9.52           C  
ATOM    334  H   PHE A  20      17.584   9.363 -16.197  1.00  9.52           H  
ATOM    335  HA  PHE A  20      16.458   9.692 -13.519  1.00  9.52           H  
ATOM    336 1HB  PHE A  20      15.649  11.756 -14.652  1.00  9.52           H  
ATOM    337 2HB  PHE A  20      14.901  10.765 -15.902  1.00  9.52           H  
ATOM    338  HD1 PHE A  20      14.929  11.343 -12.236  1.00  9.52           H  
ATOM    339  HD2 PHE A  20      12.773   9.955 -15.642  1.00  9.52           H  
ATOM    340  HE1 PHE A  20      12.885  11.138 -10.877  1.00  9.52           H  
ATOM    341  HE2 PHE A  20      10.733   9.753 -14.278  1.00  9.52           H  
ATOM    342  HZ  PHE A  20      10.792  10.352 -11.902  1.00  9.52           H  
ATOM    343  N   SER A  21      15.386   7.522 -13.835  1.00  8.33           N  
ATOM    344  CA  SER A  21      14.813   6.190 -13.961  1.00  8.33           C  
ATOM    345  C   SER A  21      13.903   5.818 -12.788  1.00  8.33           C  
ATOM    346  O   SER A  21      13.695   4.638 -12.512  1.00  8.33           O  
ATOM    347  CB  SER A  21      15.930   5.175 -14.102  1.00  8.33           C  
ATOM    348  OG  SER A  21      16.770   5.187 -12.979  1.00  8.33           O  
ATOM    349  H   SER A  21      15.655   7.853 -12.920  1.00  8.33           H  
ATOM    350  HA  SER A  21      14.208   6.165 -14.868  1.00  8.33           H  
ATOM    351 1HB  SER A  21      15.503   4.182 -14.230  1.00  8.33           H  
ATOM    352 2HB  SER A  21      16.511   5.399 -14.997  1.00  8.33           H  
ATOM    353  HG  SER A  21      16.221   4.926 -12.236  1.00  8.33           H  
ATOM    354  N   ARG A  22      13.407   6.812 -12.058  1.00  6.99           N  
ATOM    355  CA  ARG A  22      12.585   6.531 -10.879  1.00  6.99           C  
ATOM    356  C   ARG A  22      11.352   5.711 -11.248  1.00  6.99           C  
ATOM    357  O   ARG A  22      10.544   6.100 -12.098  1.00  6.99           O  
ATOM    358  CB  ARG A  22      12.185   7.841 -10.219  1.00  6.99           C  
ATOM    359  CG  ARG A  22      11.464   7.804  -8.870  1.00  6.99           C  
ATOM    360  CD  ARG A  22      11.242   9.229  -8.400  1.00  6.99           C  
ATOM    361  NE  ARG A  22      12.532   9.870  -8.146  1.00  6.99           N  
ATOM    362  CZ  ARG A  22      13.209   9.800  -6.983  1.00  6.99           C  
ATOM    363  NH1 ARG A  22      12.663   9.217  -5.936  1.00  6.99           N  
ATOM    364  NH2 ARG A  22      14.424  10.322  -6.892  1.00  6.99           N  
ATOM    365  H   ARG A  22      13.585   7.768 -12.332  1.00  6.99           H  
ATOM    366  HA  ARG A  22      13.183   5.957 -10.170  1.00  6.99           H  
ATOM    367 1HB  ARG A  22      13.055   8.485 -10.120  1.00  6.99           H  
ATOM    368 2HB  ARG A  22      11.492   8.323 -10.875  1.00  6.99           H  
ATOM    369 1HG  ARG A  22      10.495   7.310  -8.973  1.00  6.99           H  
ATOM    370 2HG  ARG A  22      12.071   7.277  -8.133  1.00  6.99           H  
ATOM    371 1HD  ARG A  22      10.713   9.803  -9.159  1.00  6.99           H  
ATOM    372 2HD  ARG A  22      10.672   9.227  -7.475  1.00  6.99           H  
ATOM    373  HE  ARG A  22      12.986  10.326  -8.921  1.00  6.99           H  
ATOM    374 1HH1 ARG A  22      11.689   8.885  -5.975  1.00  6.99           H  
ATOM    375 2HH1 ARG A  22      13.167   9.153  -5.067  1.00  6.99           H  
ATOM    376 1HH2 ARG A  22      14.844  10.770  -7.694  1.00  6.99           H  
ATOM    377 2HH2 ARG A  22      14.932  10.269  -6.022  1.00  6.99           H  
ATOM    378  N   LYS A  23      11.167   4.591 -10.557  1.00  5.64           N  
ATOM    379  CA  LYS A  23      10.064   3.687 -10.858  1.00  5.64           C  
ATOM    380  C   LYS A  23       8.769   4.146 -10.231  1.00  5.64           C  
ATOM    381  O   LYS A  23       8.266   3.529  -9.293  1.00  5.64           O  
ATOM    382  CB  LYS A  23      10.397   2.279 -10.374  1.00  5.64           C  
ATOM    383  CG  LYS A  23      11.574   1.635 -11.097  1.00  5.64           C  
ATOM    384  CD  LYS A  23      11.870   0.238 -10.556  1.00  5.64           C  
ATOM    385  CE  LYS A  23      13.050  -0.398 -11.284  1.00  5.64           C  
ATOM    386  NZ  LYS A  23      13.368  -1.751 -10.748  1.00  5.64           N  
ATOM    387  H   LYS A  23      11.838   4.334  -9.849  1.00  5.64           H  
ATOM    388  HA  LYS A  23       9.924   3.663 -11.939  1.00  5.64           H  
ATOM    389 1HB  LYS A  23      10.626   2.304  -9.308  1.00  5.64           H  
ATOM    390 2HB  LYS A  23       9.524   1.634 -10.505  1.00  5.64           H  
ATOM    391 1HG  LYS A  23      11.346   1.563 -12.160  1.00  5.64           H  
ATOM    392 2HG  LYS A  23      12.458   2.263 -10.977  1.00  5.64           H  
ATOM    393 1HD  LYS A  23      12.100   0.299  -9.490  1.00  5.64           H  
ATOM    394 2HD  LYS A  23      10.991  -0.396 -10.682  1.00  5.64           H  
ATOM    395 1HE  LYS A  23      12.810  -0.485 -12.343  1.00  5.64           H  
ATOM    396 2HE  LYS A  23      13.926   0.242 -11.173  1.00  5.64           H  
ATOM    397 1HZ  LYS A  23      14.151  -2.139 -11.254  1.00  5.64           H  
ATOM    398 2HZ  LYS A  23      13.603  -1.679  -9.768  1.00  5.64           H  
ATOM    399 3HZ  LYS A  23      12.566  -2.354 -10.858  1.00  5.64           H  
ATOM    400  N   SER A  24       8.226   5.226 -10.764  1.00  4.45           N  
ATOM    401  CA  SER A  24       7.031   5.794 -10.178  1.00  4.45           C  
ATOM    402  C   SER A  24       5.911   4.788 -10.103  1.00  4.45           C  
ATOM    403  O   SER A  24       5.599   4.084 -11.067  1.00  4.45           O  
ATOM    404  CB  SER A  24       6.530   6.986 -10.965  1.00  4.45           C  
ATOM    405  OG  SER A  24       5.293   7.451 -10.440  1.00  4.45           O  
ATOM    406  H   SER A  24       8.715   5.667 -11.545  1.00  4.45           H  
ATOM    407  HA  SER A  24       7.270   6.118  -9.164  1.00  4.45           H  
ATOM    408 1HB  SER A  24       7.270   7.785 -10.930  1.00  4.45           H  
ATOM    409 2HB  SER A  24       6.401   6.700 -12.007  1.00  4.45           H  
ATOM    410  HG  SER A  24       4.732   6.663 -10.378  1.00  4.45           H  
ATOM    411  N   SER A  25       5.273   4.799  -8.954  1.00  3.51           N  
ATOM    412  CA  SER A  25       4.115   3.994  -8.628  1.00  3.51           C  
ATOM    413  C   SER A  25       2.860   4.862  -8.540  1.00  3.51           C  
ATOM    414  O   SER A  25       1.864   4.463  -7.948  1.00  3.51           O  
ATOM    415  CB  SER A  25       4.351   3.181  -7.355  1.00  3.51           C  
ATOM    416  OG  SER A  25       5.346   2.194  -7.563  1.00  3.51           O  
ATOM    417  H   SER A  25       5.643   5.406  -8.236  1.00  3.51           H  
ATOM    418  HA  SER A  25       3.966   3.281  -9.438  1.00  3.51           H  
ATOM    419 1HB  SER A  25       4.679   3.846  -6.563  1.00  3.51           H  
ATOM    420 2HB  SER A  25       3.433   2.727  -7.026  1.00  3.51           H  
ATOM    421  HG  SER A  25       6.145   2.681  -7.830  1.00  3.51           H  
ATOM    422  N   ARG A  26       2.917   6.071  -9.114  1.00  2.83           N  
ATOM    423  CA  ARG A  26       1.721   6.914  -9.145  1.00  2.83           C  
ATOM    424  C   ARG A  26       0.646   6.234  -9.981  1.00  2.83           C  
ATOM    425  O   ARG A  26       0.946   5.627 -11.012  1.00  2.83           O  
ATOM    426  CB  ARG A  26       1.999   8.290  -9.730  1.00  2.83           C  
ATOM    427  CG  ARG A  26       2.819   9.222  -8.859  1.00  2.83           C  
ATOM    428  CD  ARG A  26       3.138  10.499  -9.540  1.00  2.83           C  
ATOM    429  NE  ARG A  26       4.073  10.300 -10.648  1.00  2.83           N  
ATOM    430  CZ  ARG A  26       4.378  11.244 -11.566  1.00  2.83           C  
ATOM    431  NH1 ARG A  26       3.813  12.432 -11.495  1.00  2.83           N  
ATOM    432  NH2 ARG A  26       5.239  10.985 -12.537  1.00  2.83           N  
ATOM    433  H   ARG A  26       3.772   6.395  -9.567  1.00  2.83           H  
ATOM    434  HA  ARG A  26       1.349   7.036  -8.127  1.00  2.83           H  
ATOM    435 1HB  ARG A  26       2.529   8.177 -10.675  1.00  2.83           H  
ATOM    436 2HB  ARG A  26       1.050   8.784  -9.950  1.00  2.83           H  
ATOM    437 1HG  ARG A  26       2.283   9.435  -7.935  1.00  2.83           H  
ATOM    438 2HG  ARG A  26       3.741   8.755  -8.638  1.00  2.83           H  
ATOM    439 1HD  ARG A  26       2.226  10.944  -9.937  1.00  2.83           H  
ATOM    440 2HD  ARG A  26       3.598  11.182  -8.827  1.00  2.83           H  
ATOM    441  HE  ARG A  26       4.534   9.385 -10.718  1.00  2.83           H  
ATOM    442 1HH1 ARG A  26       3.155  12.633 -10.755  1.00  2.83           H  
ATOM    443 2HH1 ARG A  26       4.037  13.140 -12.178  1.00  2.83           H  
ATOM    444 1HH2 ARG A  26       5.676  10.076 -12.602  1.00  2.83           H  
ATOM    445 2HH2 ARG A  26       5.457  11.696 -13.217  1.00  2.83           H  
ATOM    446  N   SER A  27      -0.601   6.332  -9.543  1.00  2.39           N  
ATOM    447  CA  SER A  27      -1.694   5.726 -10.286  1.00  2.39           C  
ATOM    448  C   SER A  27      -1.822   6.408 -11.670  1.00  2.39           C  
ATOM    449  O   SER A  27      -1.606   7.618 -11.782  1.00  2.39           O  
ATOM    450  CB  SER A  27      -2.985   5.867  -9.493  1.00  2.39           C  
ATOM    451  OG  SER A  27      -2.907   5.261  -8.199  1.00  2.39           O  
ATOM    452  H   SER A  27      -0.793   6.830  -8.688  1.00  2.39           H  
ATOM    453  HA  SER A  27      -1.463   4.673 -10.430  1.00  2.39           H  
ATOM    454 1HB  SER A  27      -3.247   6.918  -9.398  1.00  2.39           H  
ATOM    455 2HB  SER A  27      -3.775   5.384 -10.052  1.00  2.39           H  
ATOM    456  HG  SER A  27      -3.798   5.343  -7.832  1.00  2.39           H  
ATOM    457  N   THR A  28      -2.192   5.638 -12.703  1.00  2.16           N  
ATOM    458  CA  THR A  28      -2.374   6.151 -14.077  1.00  2.16           C  
ATOM    459  C   THR A  28      -3.324   5.298 -14.935  1.00  2.16           C  
ATOM    460  O   THR A  28      -3.540   4.117 -14.653  1.00  2.16           O  
ATOM    461  CB  THR A  28      -1.024   6.317 -14.788  1.00  2.16           C  
ATOM    462  OG1 THR A  28      -1.232   6.915 -16.077  1.00  2.16           O  
ATOM    463  CG2 THR A  28      -0.327   5.009 -14.930  1.00  2.16           C  
ATOM    464  H   THR A  28      -2.364   4.655 -12.502  1.00  2.16           H  
ATOM    465  HA  THR A  28      -2.811   7.146 -14.006  1.00  2.16           H  
ATOM    466  HB  THR A  28      -0.394   6.984 -14.196  1.00  2.16           H  
ATOM    467  HG1 THR A  28      -1.707   6.297 -16.644  1.00  2.16           H  
ATOM    468 1HG2 THR A  28       0.630   5.159 -15.424  1.00  2.16           H  
ATOM    469 2HG2 THR A  28      -0.161   4.606 -13.937  1.00  2.16           H  
ATOM    470 3HG2 THR A  28      -0.940   4.328 -15.517  1.00  2.16           H  
ATOM    471  N   SER A  29      -3.892   5.884 -15.997  1.00  2.09           N  
ATOM    472  CA  SER A  29      -4.790   5.091 -16.846  1.00  2.09           C  
ATOM    473  C   SER A  29      -4.591   5.280 -18.351  1.00  2.09           C  
ATOM    474  O   SER A  29      -4.218   6.359 -18.819  1.00  2.09           O  
ATOM    475  CB  SER A  29      -6.229   5.454 -16.513  1.00  2.09           C  
ATOM    476  OG  SER A  29      -6.490   6.798 -16.824  1.00  2.09           O  
ATOM    477  H   SER A  29      -3.704   6.857 -16.204  1.00  2.09           H  
ATOM    478  HA  SER A  29      -4.629   4.039 -16.624  1.00  2.09           H  
ATOM    479 1HB  SER A  29      -6.908   4.803 -17.071  1.00  2.09           H  
ATOM    480 2HB  SER A  29      -6.407   5.288 -15.460  1.00  2.09           H  
ATOM    481  HG  SER A  29      -7.414   6.946 -16.603  1.00  2.09           H  
ATOM    482  N   LEU A  30      -4.899   4.210 -19.094  1.00  2.13           N  
ATOM    483  CA  LEU A  30      -4.877   4.159 -20.553  1.00  2.13           C  
ATOM    484  C   LEU A  30      -6.233   3.735 -21.131  1.00  2.13           C  
ATOM    485  O   LEU A  30      -6.966   2.959 -20.510  1.00  2.13           O  
ATOM    486  CB  LEU A  30      -3.797   3.178 -21.009  1.00  2.13           C  
ATOM    487  CG  LEU A  30      -2.369   3.497 -20.539  1.00  2.13           C  
ATOM    488  CD1 LEU A  30      -1.450   2.358 -20.937  1.00  2.13           C  
ATOM    489  CD2 LEU A  30      -1.919   4.812 -21.149  1.00  2.13           C  
ATOM    490  H   LEU A  30      -5.156   3.360 -18.598  1.00  2.13           H  
ATOM    491  HA  LEU A  30      -4.638   5.153 -20.930  1.00  2.13           H  
ATOM    492 1HB  LEU A  30      -4.052   2.192 -20.629  1.00  2.13           H  
ATOM    493 2HB  LEU A  30      -3.797   3.136 -22.097  1.00  2.13           H  
ATOM    494  HG  LEU A  30      -2.350   3.578 -19.452  1.00  2.13           H  
ATOM    495 1HD1 LEU A  30      -0.436   2.572 -20.597  1.00  2.13           H  
ATOM    496 2HD1 LEU A  30      -1.799   1.432 -20.476  1.00  2.13           H  
ATOM    497 3HD1 LEU A  30      -1.453   2.249 -22.020  1.00  2.13           H  
ATOM    498 1HD2 LEU A  30      -0.908   5.043 -20.813  1.00  2.13           H  
ATOM    499 2HD2 LEU A  30      -1.932   4.733 -22.236  1.00  2.13           H  
ATOM    500 3HD2 LEU A  30      -2.595   5.609 -20.835  1.00  2.13           H  
ATOM    501  N   ILE A  31      -6.549   4.200 -22.344  1.00  2.26           N  
ATOM    502  CA  ILE A  31      -7.795   3.806 -23.020  1.00  2.26           C  
ATOM    503  C   ILE A  31      -7.588   3.086 -24.357  1.00  2.26           C  
ATOM    504  O   ILE A  31      -6.832   3.559 -25.210  1.00  2.26           O  
ATOM    505  CB  ILE A  31      -8.706   5.024 -23.257  1.00  2.26           C  
ATOM    506  CG1 ILE A  31      -9.104   5.653 -21.919  1.00  2.26           C  
ATOM    507  CG2 ILE A  31      -9.930   4.602 -24.039  1.00  2.26           C  
ATOM    508  CD1 ILE A  31      -9.843   6.950 -22.058  1.00  2.26           C  
ATOM    509  H   ILE A  31      -5.918   4.839 -22.809  1.00  2.26           H  
ATOM    510  HA  ILE A  31      -8.326   3.118 -22.369  1.00  2.26           H  
ATOM    511  HB  ILE A  31      -8.165   5.782 -23.821  1.00  2.26           H  
ATOM    512 1HG1 ILE A  31      -9.725   4.967 -21.383  1.00  2.26           H  
ATOM    513 2HG1 ILE A  31      -8.209   5.840 -21.331  1.00  2.26           H  
ATOM    514 1HG2 ILE A  31     -10.571   5.462 -24.206  1.00  2.26           H  
ATOM    515 2HG2 ILE A  31      -9.639   4.188 -24.999  1.00  2.26           H  
ATOM    516 3HG2 ILE A  31     -10.458   3.849 -23.471  1.00  2.26           H  
ATOM    517 1HD1 ILE A  31     -10.092   7.332 -21.068  1.00  2.26           H  
ATOM    518 2HD1 ILE A  31      -9.218   7.674 -22.581  1.00  2.26           H  
ATOM    519 3HD1 ILE A  31     -10.760   6.785 -22.623  1.00  2.26           H  
ATOM    520  N   SER A  32      -8.274   1.949 -24.539  1.00  2.41           N  
ATOM    521  CA  SER A  32      -8.205   1.173 -25.772  1.00  2.41           C  
ATOM    522  C   SER A  32      -9.597   0.851 -26.336  1.00  2.41           C  
ATOM    523  O   SER A  32     -10.601   0.837 -25.617  1.00  2.41           O  
ATOM    524  CB  SER A  32      -7.464  -0.127 -25.521  1.00  2.41           C  
ATOM    525  OG  SER A  32      -6.146   0.112 -25.103  1.00  2.41           O  
ATOM    526  H   SER A  32      -8.880   1.586 -23.804  1.00  2.41           H  
ATOM    527  HA  SER A  32      -7.660   1.755 -26.516  1.00  2.41           H  
ATOM    528 1HB  SER A  32      -7.994  -0.707 -24.763  1.00  2.41           H  
ATOM    529 2HB  SER A  32      -7.455  -0.718 -26.435  1.00  2.41           H  
ATOM    530  HG  SER A  32      -5.786   0.758 -25.719  1.00  2.41           H  
ATOM    531  N   LEU A  33      -9.656   0.597 -27.642  1.00  2.55           N  
ATOM    532  CA  LEU A  33     -10.906   0.181 -28.269  1.00  2.55           C  
ATOM    533  C   LEU A  33     -12.038   1.173 -28.008  1.00  2.55           C  
ATOM    534  O   LEU A  33     -13.160   0.771 -27.681  1.00  2.55           O  
ATOM    535  CB  LEU A  33     -11.322  -1.189 -27.739  1.00  2.55           C  
ATOM    536  CG  LEU A  33     -10.333  -2.315 -27.889  1.00  2.55           C  
ATOM    537  CD1 LEU A  33     -10.932  -3.565 -27.262  1.00  2.55           C  
ATOM    538  CD2 LEU A  33     -10.026  -2.520 -29.356  1.00  2.55           C  
ATOM    539  H   LEU A  33      -8.815   0.657 -28.200  1.00  2.55           H  
ATOM    540  HA  LEU A  33     -10.750   0.116 -29.347  1.00  2.55           H  
ATOM    541 1HB  LEU A  33     -11.565  -1.110 -26.690  1.00  2.55           H  
ATOM    542 2HB  LEU A  33     -12.208  -1.493 -28.270  1.00  2.55           H  
ATOM    543  HG  LEU A  33      -9.418  -2.078 -27.353  1.00  2.55           H  
ATOM    544 1HD1 LEU A  33     -10.229  -4.393 -27.349  1.00  2.55           H  
ATOM    545 2HD1 LEU A  33     -11.147  -3.384 -26.217  1.00  2.55           H  
ATOM    546 3HD1 LEU A  33     -11.855  -3.819 -27.780  1.00  2.55           H  
ATOM    547 1HD2 LEU A  33      -9.315  -3.338 -29.472  1.00  2.55           H  
ATOM    548 2HD2 LEU A  33     -10.948  -2.763 -29.888  1.00  2.55           H  
ATOM    549 3HD2 LEU A  33      -9.601  -1.607 -29.771  1.00  2.55           H  
ATOM    550  N   ASP A  34     -11.731   2.468 -28.074  1.00  2.66           N  
ATOM    551  CA  ASP A  34     -12.742   3.490 -27.860  1.00  2.66           C  
ATOM    552  C   ASP A  34     -14.003   3.251 -28.698  1.00  2.66           C  
ATOM    553  O   ASP A  34     -15.116   3.229 -28.181  1.00  2.66           O  
ATOM    554  CB  ASP A  34     -12.124   4.874 -28.111  1.00  2.66           C  
ATOM    555  CG  ASP A  34     -11.411   5.020 -29.482  1.00  2.66           C  
ATOM    556  OD1 ASP A  34     -11.331   4.040 -30.203  1.00  2.66           O  
ATOM    557  OD2 ASP A  34     -10.956   6.095 -29.780  1.00  2.66           O  
ATOM    558  H   ASP A  34     -10.786   2.738 -28.304  1.00  2.66           H  
ATOM    559  HA  ASP A  34     -13.026   3.469 -26.823  1.00  2.66           H  
ATOM    560 1HB  ASP A  34     -12.906   5.631 -28.045  1.00  2.66           H  
ATOM    561 2HB  ASP A  34     -11.400   5.088 -27.321  1.00  2.66           H  
ATOM    562  N   HIS A  35     -13.805   3.101 -30.007  1.00  2.76           N  
ATOM    563  CA  HIS A  35     -14.790   2.820 -31.078  1.00  2.76           C  
ATOM    564  C   HIS A  35     -15.926   3.836 -31.310  1.00  2.76           C  
ATOM    565  O   HIS A  35     -16.266   4.133 -32.457  1.00  2.76           O  
ATOM    566  CB  HIS A  35     -15.453   1.449 -30.870  1.00  2.76           C  
ATOM    567  CG  HIS A  35     -14.546   0.268 -31.095  1.00  2.76           C  
ATOM    568  ND1 HIS A  35     -13.999  -0.016 -32.328  1.00  2.76           N  
ATOM    569  CD2 HIS A  35     -14.131  -0.715 -30.272  1.00  2.76           C  
ATOM    570  CE1 HIS A  35     -13.280  -1.118 -32.246  1.00  2.76           C  
ATOM    571  NE2 HIS A  35     -13.351  -1.569 -31.015  1.00  2.76           N  
ATOM    572  H   HIS A  35     -12.830   3.190 -30.288  1.00  2.76           H  
ATOM    573  HA  HIS A  35     -14.241   2.762 -32.016  1.00  2.76           H  
ATOM    574 1HB  HIS A  35     -15.839   1.383 -29.850  1.00  2.76           H  
ATOM    575 2HB  HIS A  35     -16.309   1.360 -31.537  1.00  2.76           H  
ATOM    576  HD1 HIS A  35     -14.132   0.508 -33.171  1.00  2.76           H  
ATOM    577  HD2 HIS A  35     -14.319  -0.923 -29.220  1.00  2.76           H  
ATOM    578  HE1 HIS A  35     -12.762  -1.509 -33.121  1.00  2.76           H  
ATOM    579  N   GLY A  36     -16.448   4.415 -30.242  1.00  2.89           N  
ATOM    580  CA  GLY A  36     -17.524   5.388 -30.306  1.00  2.89           C  
ATOM    581  C   GLY A  36     -18.847   4.655 -30.481  1.00  2.89           C  
ATOM    582  O   GLY A  36     -18.860   3.499 -30.910  1.00  2.89           O  
ATOM    583  H   GLY A  36     -16.110   4.114 -29.339  1.00  2.89           H  
ATOM    584 1HA  GLY A  36     -17.542   5.975 -29.388  1.00  2.89           H  
ATOM    585 2HA  GLY A  36     -17.361   6.073 -31.137  1.00  2.89           H  
ATOM    586  N   VAL A  37     -19.954   5.321 -30.156  1.00  3.08           N  
ATOM    587  CA  VAL A  37     -21.264   4.706 -30.355  1.00  3.08           C  
ATOM    588  C   VAL A  37     -22.119   5.616 -31.231  1.00  3.08           C  
ATOM    589  O   VAL A  37     -22.358   6.789 -30.891  1.00  3.08           O  
ATOM    590  CB  VAL A  37     -21.998   4.447 -29.032  1.00  3.08           C  
ATOM    591  CG1 VAL A  37     -23.301   3.804 -29.343  1.00  3.08           C  
ATOM    592  CG2 VAL A  37     -21.181   3.595 -28.131  1.00  3.08           C  
ATOM    593  H   VAL A  37     -19.879   6.257 -29.797  1.00  3.08           H  
ATOM    594  HA  VAL A  37     -21.137   3.752 -30.866  1.00  3.08           H  
ATOM    595  HB  VAL A  37     -22.206   5.383 -28.540  1.00  3.08           H  
ATOM    596 1HG1 VAL A  37     -23.822   3.620 -28.440  1.00  3.08           H  
ATOM    597 2HG1 VAL A  37     -23.879   4.454 -29.983  1.00  3.08           H  
ATOM    598 3HG1 VAL A  37     -23.130   2.857 -29.851  1.00  3.08           H  
ATOM    599 1HG2 VAL A  37     -21.720   3.417 -27.205  1.00  3.08           H  
ATOM    600 2HG2 VAL A  37     -20.968   2.647 -28.617  1.00  3.08           H  
ATOM    601 3HG2 VAL A  37     -20.261   4.112 -27.915  1.00  3.08           H  
ATOM    602  N   ASN A  38     -22.566   5.073 -32.360  1.00  3.33           N  
ATOM    603  CA  ASN A  38     -23.338   5.829 -33.338  1.00  3.33           C  
ATOM    604  C   ASN A  38     -24.841   5.580 -33.248  1.00  3.33           C  
ATOM    605  O   ASN A  38     -25.300   4.436 -33.279  1.00  3.33           O  
ATOM    606  CB  ASN A  38     -22.831   5.515 -34.731  1.00  3.33           C  
ATOM    607  CG  ASN A  38     -21.402   5.975 -34.927  1.00  3.33           C  
ATOM    608  OD1 ASN A  38     -21.019   7.061 -34.469  1.00  3.33           O  
ATOM    609  ND2 ASN A  38     -20.604   5.170 -35.586  1.00  3.33           N  
ATOM    610  H   ASN A  38     -22.348   4.102 -32.547  1.00  3.33           H  
ATOM    611  HA  ASN A  38     -23.181   6.890 -33.147  1.00  3.33           H  
ATOM    612 1HB  ASN A  38     -22.887   4.440 -34.914  1.00  3.33           H  
ATOM    613 2HB  ASN A  38     -23.470   6.002 -35.474  1.00  3.33           H  
ATOM    614 1HD2 ASN A  38     -19.648   5.425 -35.736  1.00  3.33           H  
ATOM    615 2HD2 ASN A  38     -20.946   4.295 -35.938  1.00  3.33           H  
ATOM    616  N   LEU A  39     -25.627   6.652 -33.179  1.00  3.64           N  
ATOM    617  CA  LEU A  39     -27.070   6.459 -33.126  1.00  3.64           C  
ATOM    618  C   LEU A  39     -27.601   6.244 -34.531  1.00  3.64           C  
ATOM    619  O   LEU A  39     -28.072   7.176 -35.185  1.00  3.64           O  
ATOM    620  CB  LEU A  39     -27.792   7.655 -32.506  1.00  3.64           C  
ATOM    621  CG  LEU A  39     -29.298   7.436 -32.257  1.00  3.64           C  
ATOM    622  CD1 LEU A  39     -29.505   6.269 -31.253  1.00  3.64           C  
ATOM    623  CD2 LEU A  39     -29.907   8.722 -31.728  1.00  3.64           C  
ATOM    624  H   LEU A  39     -25.228   7.578 -33.160  1.00  3.64           H  
ATOM    625  HA  LEU A  39     -27.285   5.570 -32.531  1.00  3.64           H  
ATOM    626 1HB  LEU A  39     -27.327   7.922 -31.580  1.00  3.64           H  
ATOM    627 2HB  LEU A  39     -27.696   8.500 -33.187  1.00  3.64           H  
ATOM    628  HG  LEU A  39     -29.780   7.161 -33.195  1.00  3.64           H  
ATOM    629 1HD1 LEU A  39     -30.571   6.106 -31.094  1.00  3.64           H  
ATOM    630 2HD1 LEU A  39     -29.058   5.357 -31.654  1.00  3.64           H  
ATOM    631 3HD1 LEU A  39     -29.044   6.510 -30.305  1.00  3.64           H  
ATOM    632 1HD2 LEU A  39     -30.972   8.579 -31.562  1.00  3.64           H  
ATOM    633 2HD2 LEU A  39     -29.425   8.991 -30.787  1.00  3.64           H  
ATOM    634 3HD2 LEU A  39     -29.758   9.521 -32.453  1.00  3.64           H  
ATOM    635  N   GLU A  40     -27.515   5.008 -34.979  1.00  3.96           N  
ATOM    636  CA  GLU A  40     -27.880   4.630 -36.336  1.00  3.96           C  
ATOM    637  C   GLU A  40     -28.527   3.259 -36.326  1.00  3.96           C  
ATOM    638  O   GLU A  40     -28.369   2.493 -35.375  1.00  3.96           O  
ATOM    639  CB  GLU A  40     -26.643   4.629 -37.244  1.00  3.96           C  
ATOM    640  CG  GLU A  40     -25.587   3.596 -36.866  1.00  3.96           C  
ATOM    641  CD  GLU A  40     -24.332   3.654 -37.727  1.00  3.96           C  
ATOM    642  OE1 GLU A  40     -23.891   4.739 -38.030  1.00  3.96           O  
ATOM    643  OE2 GLU A  40     -23.827   2.606 -38.088  1.00  3.96           O  
ATOM    644  H   GLU A  40     -27.088   4.331 -34.346  1.00  3.96           H  
ATOM    645  HA  GLU A  40     -28.604   5.350 -36.721  1.00  3.96           H  
ATOM    646 1HB  GLU A  40     -26.946   4.436 -38.272  1.00  3.96           H  
ATOM    647 2HB  GLU A  40     -26.173   5.612 -37.216  1.00  3.96           H  
ATOM    648 1HG  GLU A  40     -25.305   3.745 -35.827  1.00  3.96           H  
ATOM    649 2HG  GLU A  40     -26.037   2.614 -36.944  1.00  3.96           H  
ATOM    650  N   GLN A  41     -29.236   2.911 -37.394  1.00  4.23           N  
ATOM    651  CA  GLN A  41     -29.912   1.614 -37.432  1.00  4.23           C  
ATOM    652  C   GLN A  41     -28.984   0.457 -37.788  1.00  4.23           C  
ATOM    653  O   GLN A  41     -29.098  -0.155 -38.853  1.00  4.23           O  
ATOM    654  CB  GLN A  41     -31.077   1.639 -38.425  1.00  4.23           C  
ATOM    655  CG  GLN A  41     -32.199   2.607 -38.064  1.00  4.23           C  
ATOM    656  CD  GLN A  41     -33.349   2.585 -39.079  1.00  4.23           C  
ATOM    657  OE1 GLN A  41     -33.622   1.542 -39.718  1.00  4.23           O  
ATOM    658  NE2 GLN A  41     -34.021   3.726 -39.239  1.00  4.23           N  
ATOM    659  H   GLN A  41     -29.328   3.550 -38.169  1.00  4.23           H  
ATOM    660  HA  GLN A  41     -30.317   1.411 -36.439  1.00  4.23           H  
ATOM    661 1HB  GLN A  41     -30.707   1.896 -39.416  1.00  4.23           H  
ATOM    662 2HB  GLN A  41     -31.510   0.641 -38.481  1.00  4.23           H  
ATOM    663 1HG  GLN A  41     -32.601   2.313 -37.089  1.00  4.23           H  
ATOM    664 2HG  GLN A  41     -31.798   3.618 -38.016  1.00  4.23           H  
ATOM    665 1HE2 GLN A  41     -34.781   3.777 -39.889  1.00  4.23           H  
ATOM    666 2HE2 GLN A  41     -33.766   4.536 -38.707  1.00  4.23           H  
ATOM    667  N   THR A  42     -28.079   0.167 -36.868  1.00  4.36           N  
ATOM    668  CA  THR A  42     -27.128  -0.920 -36.990  1.00  4.36           C  
ATOM    669  C   THR A  42     -27.328  -1.903 -35.864  1.00  4.36           C  
ATOM    670  O   THR A  42     -27.260  -1.557 -34.688  1.00  4.36           O  
ATOM    671  CB  THR A  42     -25.677  -0.412 -37.022  1.00  4.36           C  
ATOM    672  OG1 THR A  42     -25.504   0.425 -38.175  1.00  4.36           O  
ATOM    673  CG2 THR A  42     -24.688  -1.574 -37.052  1.00  4.36           C  
ATOM    674  H   THR A  42     -28.074   0.757 -36.036  1.00  4.36           H  
ATOM    675  HA  THR A  42     -27.317  -1.444 -37.927  1.00  4.36           H  
ATOM    676  HB  THR A  42     -25.492   0.190 -36.126  1.00  4.36           H  
ATOM    677  HG1 THR A  42     -24.783   1.080 -38.020  1.00  4.36           H  
ATOM    678 1HG2 THR A  42     -23.672  -1.181 -37.067  1.00  4.36           H  
ATOM    679 2HG2 THR A  42     -24.824  -2.180 -36.159  1.00  4.36           H  
ATOM    680 3HG2 THR A  42     -24.858  -2.179 -37.939  1.00  4.36           H  
ATOM    681  N   ILE A  43     -27.585  -3.140 -36.240  1.00  4.27           N  
ATOM    682  CA  ILE A  43     -27.828  -4.191 -35.278  1.00  4.27           C  
ATOM    683  C   ILE A  43     -26.842  -5.333 -35.425  1.00  4.27           C  
ATOM    684  O   ILE A  43     -27.121  -6.471 -35.055  1.00  4.27           O  
ATOM    685  CB  ILE A  43     -29.271  -4.673 -35.360  1.00  4.27           C  
ATOM    686  CG1 ILE A  43     -29.614  -5.166 -36.739  1.00  4.27           C  
ATOM    687  CG2 ILE A  43     -30.244  -3.551 -34.932  1.00  4.27           C  
ATOM    688  CD1 ILE A  43     -30.960  -5.846 -36.781  1.00  4.27           C  
ATOM    689  H   ILE A  43     -27.632  -3.352 -37.227  1.00  4.27           H  
ATOM    690  HA  ILE A  43     -27.688  -3.779 -34.279  1.00  4.27           H  
ATOM    691  HB  ILE A  43     -29.347  -5.508 -34.720  1.00  4.27           H  
ATOM    692 1HG1 ILE A  43     -29.626  -4.323 -37.428  1.00  4.27           H  
ATOM    693 2HG1 ILE A  43     -28.853  -5.876 -37.067  1.00  4.27           H  
ATOM    694 1HG2 ILE A  43     -31.274  -3.916 -34.951  1.00  4.27           H  
ATOM    695 2HG2 ILE A  43     -30.003  -3.217 -33.933  1.00  4.27           H  
ATOM    696 3HG2 ILE A  43     -30.162  -2.701 -35.609  1.00  4.27           H  
ATOM    697 1HD1 ILE A  43     -31.164  -6.181 -37.797  1.00  4.27           H  
ATOM    698 2HD1 ILE A  43     -30.958  -6.702 -36.102  1.00  4.27           H  
ATOM    699 3HD1 ILE A  43     -31.728  -5.145 -36.469  1.00  4.27           H  
ATOM    700  N   ALA A  44     -25.688  -5.023 -35.990  1.00  3.95           N  
ATOM    701  CA  ALA A  44     -24.631  -6.004 -36.163  1.00  3.95           C  
ATOM    702  C   ALA A  44     -24.206  -6.531 -34.808  1.00  3.95           C  
ATOM    703  O   ALA A  44     -24.184  -5.785 -33.831  1.00  3.95           O  
ATOM    704  CB  ALA A  44     -23.429  -5.391 -36.866  1.00  3.95           C  
ATOM    705  H   ALA A  44     -25.537  -4.068 -36.278  1.00  3.95           H  
ATOM    706  HA  ALA A  44     -25.021  -6.834 -36.752  1.00  3.95           H  
ATOM    707 1HB  ALA A  44     -22.652  -6.147 -36.988  1.00  3.95           H  
ATOM    708 2HB  ALA A  44     -23.729  -5.019 -37.844  1.00  3.95           H  
ATOM    709 3HB  ALA A  44     -23.040  -4.566 -36.267  1.00  3.95           H  
ATOM    710  N   SER A  45     -23.791  -7.792 -34.751  1.00  3.43           N  
ATOM    711  CA  SER A  45     -23.320  -8.387 -33.498  1.00  3.43           C  
ATOM    712  C   SER A  45     -22.071  -7.687 -32.946  1.00  3.43           C  
ATOM    713  O   SER A  45     -21.732  -7.835 -31.775  1.00  3.43           O  
ATOM    714  CB  SER A  45     -23.043  -9.860 -33.704  1.00  3.43           C  
ATOM    715  OG  SER A  45     -21.962 -10.053 -34.575  1.00  3.43           O  
ATOM    716  H   SER A  45     -23.829  -8.363 -35.583  1.00  3.43           H  
ATOM    717  HA  SER A  45     -24.117  -8.288 -32.757  1.00  3.43           H  
ATOM    718 1HB  SER A  45     -22.831 -10.331 -32.745  1.00  3.43           H  
ATOM    719 2HB  SER A  45     -23.932 -10.338 -34.114  1.00  3.43           H  
ATOM    720  HG  SER A  45     -21.173  -9.816 -34.073  1.00  3.43           H  
ATOM    721  N   GLU A  46     -21.385  -6.937 -33.803  1.00  2.84           N  
ATOM    722  CA  GLU A  46     -20.204  -6.181 -33.423  1.00  2.84           C  
ATOM    723  C   GLU A  46     -20.546  -4.774 -32.904  1.00  2.84           C  
ATOM    724  O   GLU A  46     -19.654  -4.028 -32.503  1.00  2.84           O  
ATOM    725  CB  GLU A  46     -19.261  -6.068 -34.621  1.00  2.84           C  
ATOM    726  CG  GLU A  46     -18.691  -7.403 -35.092  1.00  2.84           C  
ATOM    727  CD  GLU A  46     -17.791  -7.281 -36.300  1.00  2.84           C  
ATOM    728  OE1 GLU A  46     -17.612  -6.188 -36.783  1.00  2.84           O  
ATOM    729  OE2 GLU A  46     -17.283  -8.288 -36.737  1.00  2.84           O  
ATOM    730  H   GLU A  46     -21.716  -6.882 -34.752  1.00  2.84           H  
ATOM    731  HA  GLU A  46     -19.694  -6.720 -32.624  1.00  2.84           H  
ATOM    732 1HB  GLU A  46     -19.795  -5.616 -35.458  1.00  2.84           H  
ATOM    733 2HB  GLU A  46     -18.427  -5.413 -34.369  1.00  2.84           H  
ATOM    734 1HG  GLU A  46     -18.126  -7.851 -34.275  1.00  2.84           H  
ATOM    735 2HG  GLU A  46     -19.521  -8.071 -35.330  1.00  2.84           H  
ATOM    736  N   ASP A  47     -21.823  -4.380 -32.967  1.00  2.27           N  
ATOM    737  CA  ASP A  47     -22.237  -3.050 -32.523  1.00  2.27           C  
ATOM    738  C   ASP A  47     -21.974  -2.905 -31.024  1.00  2.27           C  
ATOM    739  O   ASP A  47     -22.322  -3.788 -30.242  1.00  2.27           O  
ATOM    740  CB  ASP A  47     -23.715  -2.787 -32.868  1.00  2.27           C  
ATOM    741  CG  ASP A  47     -24.153  -1.308 -32.675  1.00  2.27           C  
ATOM    742  OD1 ASP A  47     -23.908  -0.538 -33.587  1.00  2.27           O  
ATOM    743  OD2 ASP A  47     -24.729  -0.964 -31.649  1.00  2.27           O  
ATOM    744  H   ASP A  47     -22.541  -5.019 -33.299  1.00  2.27           H  
ATOM    745  HA  ASP A  47     -21.634  -2.308 -33.045  1.00  2.27           H  
ATOM    746 1HB  ASP A  47     -23.898  -3.071 -33.905  1.00  2.27           H  
ATOM    747 2HB  ASP A  47     -24.348  -3.428 -32.254  1.00  2.27           H  
ATOM    748  N   ILE A  48     -21.374  -1.790 -30.628  1.00  1.82           N  
ATOM    749  CA  ILE A  48     -21.047  -1.530 -29.225  1.00  1.82           C  
ATOM    750  C   ILE A  48     -21.940  -0.459 -28.626  1.00  1.82           C  
ATOM    751  O   ILE A  48     -22.156   0.579 -29.246  1.00  1.82           O  
ATOM    752  CB  ILE A  48     -19.583  -1.091 -29.098  1.00  1.82           C  
ATOM    753  CG1 ILE A  48     -18.671  -2.190 -29.586  1.00  1.82           C  
ATOM    754  CG2 ILE A  48     -19.264  -0.758 -27.673  1.00  1.82           C  
ATOM    755  CD1 ILE A  48     -17.270  -1.743 -29.740  1.00  1.82           C  
ATOM    756  H   ILE A  48     -21.127  -1.102 -31.325  1.00  1.82           H  
ATOM    757  HA  ILE A  48     -21.190  -2.448 -28.652  1.00  1.82           H  
ATOM    758  HB  ILE A  48     -19.407  -0.214 -29.719  1.00  1.82           H  
ATOM    759 1HG1 ILE A  48     -18.704  -3.015 -28.877  1.00  1.82           H  
ATOM    760 2HG1 ILE A  48     -19.021  -2.550 -30.549  1.00  1.82           H  
ATOM    761 1HG2 ILE A  48     -18.229  -0.455 -27.591  1.00  1.82           H  
ATOM    762 2HG2 ILE A  48     -19.901   0.044 -27.339  1.00  1.82           H  
ATOM    763 3HG2 ILE A  48     -19.429  -1.633 -27.039  1.00  1.82           H  
ATOM    764 1HD1 ILE A  48     -16.656  -2.572 -30.095  1.00  1.82           H  
ATOM    765 2HD1 ILE A  48     -17.238  -0.933 -30.465  1.00  1.82           H  
ATOM    766 3HD1 ILE A  48     -16.889  -1.387 -28.783  1.00  1.82           H  
ATOM    767  N   GLN A  49     -22.508  -0.727 -27.452  1.00  1.50           N  
ATOM    768  CA  GLN A  49     -23.352   0.257 -26.805  1.00  1.50           C  
ATOM    769  C   GLN A  49     -22.590   0.931 -25.666  1.00  1.50           C  
ATOM    770  O   GLN A  49     -22.888   2.071 -25.318  1.00  1.50           O  
ATOM    771  CB  GLN A  49     -24.640  -0.364 -26.289  1.00  1.50           C  
ATOM    772  CG  GLN A  49     -25.590  -0.853 -27.376  1.00  1.50           C  
ATOM    773  CD  GLN A  49     -25.247  -2.270 -27.916  1.00  1.50           C  
ATOM    774  OE1 GLN A  49     -25.198  -3.185 -27.096  1.00  1.50           O  
ATOM    775  NE2 GLN A  49     -25.029  -2.467 -29.223  1.00  1.50           N  
ATOM    776  H   GLN A  49     -22.291  -1.600 -26.970  1.00  1.50           H  
ATOM    777  HA  GLN A  49     -23.616   1.026 -27.532  1.00  1.50           H  
ATOM    778 1HB  GLN A  49     -24.400  -1.198 -25.628  1.00  1.50           H  
ATOM    779 2HB  GLN A  49     -25.180   0.378 -25.710  1.00  1.50           H  
ATOM    780 1HG  GLN A  49     -26.598  -0.869 -26.965  1.00  1.50           H  
ATOM    781 2HG  GLN A  49     -25.529  -0.147 -28.205  1.00  1.50           H  
ATOM    782 1HE2 GLN A  49     -24.792  -3.388 -29.555  1.00  1.50           H  
ATOM    783 2HE2 GLN A  49     -25.065  -1.705 -29.914  1.00  1.50           H  
ATOM    784  N   LEU A  50     -21.632   0.202 -25.062  1.00  1.29           N  
ATOM    785  CA  LEU A  50     -20.825   0.707 -23.936  1.00  1.29           C  
ATOM    786  C   LEU A  50     -19.366   0.939 -24.371  1.00  1.29           C  
ATOM    787  O   LEU A  50     -18.663  -0.006 -24.736  1.00  1.29           O  
ATOM    788  CB  LEU A  50     -20.870  -0.295 -22.756  1.00  1.29           C  
ATOM    789  CG  LEU A  50     -20.059   0.061 -21.453  1.00  1.29           C  
ATOM    790  CD1 LEU A  50     -20.628   1.327 -20.804  1.00  1.29           C  
ATOM    791  CD2 LEU A  50     -20.142  -1.125 -20.464  1.00  1.29           C  
ATOM    792  H   LEU A  50     -21.468  -0.755 -25.390  1.00  1.29           H  
ATOM    793  HA  LEU A  50     -21.240   1.652 -23.606  1.00  1.29           H  
ATOM    794 1HB  LEU A  50     -21.907  -0.428 -22.461  1.00  1.29           H  
ATOM    795 2HB  LEU A  50     -20.501  -1.260 -23.118  1.00  1.29           H  
ATOM    796  HG  LEU A  50     -19.018   0.257 -21.718  1.00  1.29           H  
ATOM    797 1HD1 LEU A  50     -20.063   1.567 -19.908  1.00  1.29           H  
ATOM    798 2HD1 LEU A  50     -20.567   2.157 -21.505  1.00  1.29           H  
ATOM    799 3HD1 LEU A  50     -21.663   1.147 -20.536  1.00  1.29           H  
ATOM    800 1HD2 LEU A  50     -19.574  -0.894 -19.560  1.00  1.29           H  
ATOM    801 2HD2 LEU A  50     -21.178  -1.307 -20.197  1.00  1.29           H  
ATOM    802 3HD2 LEU A  50     -19.734  -2.011 -20.930  1.00  1.29           H  
ATOM    803  N   THR A  51     -18.912   2.192 -24.321  1.00  1.18           N  
ATOM    804  CA  THR A  51     -17.557   2.533 -24.758  1.00  1.18           C  
ATOM    805  C   THR A  51     -16.744   3.339 -23.752  1.00  1.18           C  
ATOM    806  O   THR A  51     -17.302   4.070 -22.943  1.00  1.18           O  
ATOM    807  CB  THR A  51     -17.605   3.350 -26.056  1.00  1.18           C  
ATOM    808  OG1 THR A  51     -18.406   4.534 -25.845  1.00  1.18           O  
ATOM    809  CG2 THR A  51     -18.101   2.519 -27.198  1.00  1.18           C  
ATOM    810  H   THR A  51     -19.543   2.922 -23.999  1.00  1.18           H  
ATOM    811  HA  THR A  51     -17.060   1.602 -24.973  1.00  1.18           H  
ATOM    812  HB  THR A  51     -16.604   3.677 -26.292  1.00  1.18           H  
ATOM    813  HG1 THR A  51     -19.264   4.286 -25.466  1.00  1.18           H  
ATOM    814 1HG2 THR A  51     -18.099   3.099 -28.111  1.00  1.18           H  
ATOM    815 2HG2 THR A  51     -17.435   1.669 -27.316  1.00  1.18           H  
ATOM    816 3HG2 THR A  51     -19.096   2.177 -26.983  1.00  1.18           H  
ATOM    817  N   PRO A  52     -15.408   3.258 -23.785  1.00  1.13           N  
ATOM    818  CA  PRO A  52     -14.485   2.391 -24.518  1.00  1.13           C  
ATOM    819  C   PRO A  52     -14.704   0.936 -24.215  1.00  1.13           C  
ATOM    820  O   PRO A  52     -15.187   0.595 -23.140  1.00  1.13           O  
ATOM    821  CB  PRO A  52     -13.120   2.856 -24.007  1.00  1.13           C  
ATOM    822  CG  PRO A  52     -13.363   4.281 -23.558  1.00  1.13           C  
ATOM    823  CD  PRO A  52     -14.738   4.267 -22.982  1.00  1.13           C  
ATOM    824  HA  PRO A  52     -14.604   2.565 -25.595  1.00  1.13           H  
ATOM    825 1HB  PRO A  52     -12.790   2.199 -23.190  1.00  1.13           H  
ATOM    826 2HB  PRO A  52     -12.360   2.757 -24.796  1.00  1.13           H  
ATOM    827 1HG  PRO A  52     -12.607   4.606 -22.848  1.00  1.13           H  
ATOM    828 2HG  PRO A  52     -13.283   4.955 -24.423  1.00  1.13           H  
ATOM    829 1HD  PRO A  52     -14.732   3.971 -21.929  1.00  1.13           H  
ATOM    830 2HD  PRO A  52     -15.221   5.247 -23.120  1.00  1.13           H  
ATOM    831  N   ARG A  53     -14.403   0.067 -25.160  1.00  1.12           N  
ATOM    832  CA  ARG A  53     -14.600  -1.341 -24.882  1.00  1.12           C  
ATOM    833  C   ARG A  53     -13.588  -1.828 -23.847  1.00  1.12           C  
ATOM    834  O   ARG A  53     -13.880  -2.773 -23.107  1.00  1.12           O  
ATOM    835  CB  ARG A  53     -14.562  -2.175 -26.138  1.00  1.12           C  
ATOM    836  CG  ARG A  53     -15.006  -3.601 -25.957  1.00  1.12           C  
ATOM    837  CD  ARG A  53     -15.304  -4.217 -27.264  1.00  1.12           C  
ATOM    838  NE  ARG A  53     -15.898  -5.528 -27.129  1.00  1.12           N  
ATOM    839  CZ  ARG A  53     -17.198  -5.685 -26.803  1.00  1.12           C  
ATOM    840  NH1 ARG A  53     -17.893  -4.604 -26.536  1.00  1.12           N  
ATOM    841  NH2 ARG A  53     -17.755  -6.886 -26.740  1.00  1.12           N  
ATOM    842  H   ARG A  53     -14.013   0.364 -26.057  1.00  1.12           H  
ATOM    843  HA  ARG A  53     -15.598  -1.466 -24.461  1.00  1.12           H  
ATOM    844 1HB  ARG A  53     -15.181  -1.712 -26.905  1.00  1.12           H  
ATOM    845 2HB  ARG A  53     -13.567  -2.212 -26.507  1.00  1.12           H  
ATOM    846 1HG  ARG A  53     -14.211  -4.172 -25.476  1.00  1.12           H  
ATOM    847 2HG  ARG A  53     -15.909  -3.632 -25.334  1.00  1.12           H  
ATOM    848 1HD  ARG A  53     -16.004  -3.585 -27.801  1.00  1.12           H  
ATOM    849 2HD  ARG A  53     -14.386  -4.311 -27.843  1.00  1.12           H  
ATOM    850  HE  ARG A  53     -15.342  -6.348 -27.330  1.00  1.12           H  
ATOM    851 1HH1 ARG A  53     -17.425  -3.714 -26.538  1.00  1.12           H  
ATOM    852 2HH1 ARG A  53     -18.883  -4.651 -26.257  1.00  1.12           H  
ATOM    853 1HH2 ARG A  53     -17.206  -7.707 -26.940  1.00  1.12           H  
ATOM    854 2HH2 ARG A  53     -18.734  -6.979 -26.487  1.00  1.12           H  
ATOM    855  N   SER A  54     -12.389  -1.223 -23.800  1.00  1.14           N  
ATOM    856  CA  SER A  54     -11.416  -1.675 -22.821  1.00  1.14           C  
ATOM    857  C   SER A  54     -10.507  -0.562 -22.305  1.00  1.14           C  
ATOM    858  O   SER A  54     -10.109   0.340 -23.039  1.00  1.14           O  
ATOM    859  CB  SER A  54     -10.560  -2.785 -23.402  1.00  1.14           C  
ATOM    860  OG  SER A  54      -9.587  -3.210 -22.486  1.00  1.14           O  
ATOM    861  H   SER A  54     -12.135  -0.461 -24.434  1.00  1.14           H  
ATOM    862  HA  SER A  54     -11.969  -2.065 -21.978  1.00  1.14           H  
ATOM    863 1HB  SER A  54     -11.201  -3.624 -23.668  1.00  1.14           H  
ATOM    864 2HB  SER A  54     -10.078  -2.430 -24.312  1.00  1.14           H  
ATOM    865  HG  SER A  54     -10.031  -3.227 -21.615  1.00  1.14           H  
ATOM    866  N   GLN A  55     -10.201  -0.622 -21.019  1.00  1.16           N  
ATOM    867  CA  GLN A  55      -9.281   0.344 -20.417  1.00  1.16           C  
ATOM    868  C   GLN A  55      -8.293  -0.369 -19.514  1.00  1.16           C  
ATOM    869  O   GLN A  55      -8.519  -1.517 -19.124  1.00  1.16           O  
ATOM    870  CB  GLN A  55     -10.004   1.467 -19.656  1.00  1.16           C  
ATOM    871  CG  GLN A  55     -10.900   2.342 -20.503  1.00  1.16           C  
ATOM    872  CD  GLN A  55     -11.426   3.541 -19.734  1.00  1.16           C  
ATOM    873  OE1 GLN A  55     -10.858   3.936 -18.725  1.00  1.16           O  
ATOM    874  NE2 GLN A  55     -12.505   4.111 -20.211  1.00  1.16           N  
ATOM    875  H   GLN A  55     -10.589  -1.391 -20.471  1.00  1.16           H  
ATOM    876  HA  GLN A  55      -8.704   0.816 -21.211  1.00  1.16           H  
ATOM    877 1HB  GLN A  55     -10.611   1.037 -18.877  1.00  1.16           H  
ATOM    878 2HB  GLN A  55      -9.263   2.114 -19.177  1.00  1.16           H  
ATOM    879 1HG  GLN A  55     -10.338   2.692 -21.349  1.00  1.16           H  
ATOM    880 2HG  GLN A  55     -11.746   1.764 -20.853  1.00  1.16           H  
ATOM    881 1HE2 GLN A  55     -12.961   4.905 -19.762  1.00  1.16           H  
ATOM    882 2HE2 GLN A  55     -12.918   3.764 -21.046  1.00  1.16           H  
ATOM    883  N   SER A  56      -7.201   0.309 -19.189  1.00  1.18           N  
ATOM    884  CA  SER A  56      -6.201  -0.271 -18.304  1.00  1.18           C  
ATOM    885  C   SER A  56      -5.712   0.726 -17.267  1.00  1.18           C  
ATOM    886  O   SER A  56      -5.311   1.849 -17.579  1.00  1.18           O  
ATOM    887  CB  SER A  56      -5.031  -0.808 -19.109  1.00  1.18           C  
ATOM    888  OG  SER A  56      -4.036  -1.319 -18.266  1.00  1.18           O  
ATOM    889  H   SER A  56      -7.069   1.249 -19.561  1.00  1.18           H  
ATOM    890  HA  SER A  56      -6.658  -1.101 -17.771  1.00  1.18           H  
ATOM    891 1HB  SER A  56      -5.388  -1.595 -19.773  1.00  1.18           H  
ATOM    892 2HB  SER A  56      -4.617  -0.018 -19.729  1.00  1.18           H  
ATOM    893  HG  SER A  56      -4.496  -1.858 -17.613  1.00  1.18           H  
ATOM    894  N   VAL A  57      -5.791   0.308 -16.017  1.00  1.21           N  
ATOM    895  CA  VAL A  57      -5.412   1.105 -14.868  1.00  1.21           C  
ATOM    896  C   VAL A  57      -4.306   0.548 -14.010  1.00  1.21           C  
ATOM    897  O   VAL A  57      -4.314  -0.620 -13.637  1.00  1.21           O  
ATOM    898  CB  VAL A  57      -6.639   1.330 -13.982  1.00  1.21           C  
ATOM    899  CG1 VAL A  57      -6.240   1.972 -12.668  1.00  1.21           C  
ATOM    900  CG2 VAL A  57      -7.555   2.243 -14.691  1.00  1.21           C  
ATOM    901  H   VAL A  57      -6.145  -0.631 -15.852  1.00  1.21           H  
ATOM    902  HA  VAL A  57      -5.084   2.077 -15.233  1.00  1.21           H  
ATOM    903  HB  VAL A  57      -7.132   0.381 -13.781  1.00  1.21           H  
ATOM    904 1HG1 VAL A  57      -7.126   2.139 -12.067  1.00  1.21           H  
ATOM    905 2HG1 VAL A  57      -5.571   1.304 -12.136  1.00  1.21           H  
ATOM    906 3HG1 VAL A  57      -5.730   2.914 -12.858  1.00  1.21           H  
ATOM    907 1HG2 VAL A  57      -8.427   2.411 -14.069  1.00  1.21           H  
ATOM    908 2HG2 VAL A  57      -7.045   3.171 -14.869  1.00  1.21           H  
ATOM    909 3HG2 VAL A  57      -7.848   1.821 -15.639  1.00  1.21           H  
ATOM    910  N   LYS A  58      -3.368   1.421 -13.695  1.00  1.25           N  
ATOM    911  CA  LYS A  58      -2.294   1.138 -12.778  1.00  1.25           C  
ATOM    912  C   LYS A  58      -2.662   1.888 -11.503  1.00  1.25           C  
ATOM    913  O   LYS A  58      -2.864   3.104 -11.545  1.00  1.25           O  
ATOM    914  CB  LYS A  58      -0.959   1.564 -13.374  1.00  1.25           C  
ATOM    915  CG  LYS A  58       0.231   1.315 -12.507  1.00  1.25           C  
ATOM    916  CD  LYS A  58       1.542   1.703 -13.199  1.00  1.25           C  
ATOM    917  CE  LYS A  58       2.750   1.455 -12.293  1.00  1.25           C  
ATOM    918  NZ  LYS A  58       4.042   1.830 -12.956  1.00  1.25           N  
ATOM    919  H   LYS A  58      -3.433   2.359 -14.082  1.00  1.25           H  
ATOM    920  HA  LYS A  58      -2.264   0.080 -12.575  1.00  1.25           H  
ATOM    921 1HB  LYS A  58      -0.801   1.044 -14.319  1.00  1.25           H  
ATOM    922 2HB  LYS A  58      -1.006   2.607 -13.585  1.00  1.25           H  
ATOM    923 1HG  LYS A  58       0.108   1.967 -11.668  1.00  1.25           H  
ATOM    924 2HG  LYS A  58       0.256   0.275 -12.160  1.00  1.25           H  
ATOM    925 1HD  LYS A  58       1.656   1.125 -14.117  1.00  1.25           H  
ATOM    926 2HD  LYS A  58       1.517   2.762 -13.456  1.00  1.25           H  
ATOM    927 1HE  LYS A  58       2.641   2.044 -11.383  1.00  1.25           H  
ATOM    928 2HE  LYS A  58       2.781   0.398 -12.028  1.00  1.25           H  
ATOM    929 1HZ  LYS A  58       4.816   1.644 -12.320  1.00  1.25           H  
ATOM    930 2HZ  LYS A  58       4.165   1.288 -13.797  1.00  1.25           H  
ATOM    931 3HZ  LYS A  58       4.029   2.817 -13.190  1.00  1.25           H  
ATOM    932  N   VAL A  59      -2.815   1.180 -10.391  1.00  1.29           N  
ATOM    933  CA  VAL A  59      -3.276   1.849  -9.171  1.00  1.29           C  
ATOM    934  C   VAL A  59      -2.480   1.466  -7.935  1.00  1.29           C  
ATOM    935  O   VAL A  59      -2.258   0.286  -7.667  1.00  1.29           O  
ATOM    936  CB  VAL A  59      -4.777   1.501  -8.970  1.00  1.29           C  
ATOM    937  CG1 VAL A  59      -4.925  -0.001  -8.883  1.00  1.29           C  
ATOM    938  CG2 VAL A  59      -5.345   2.173  -7.709  1.00  1.29           C  
ATOM    939  H   VAL A  59      -2.626   0.177 -10.420  1.00  1.29           H  
ATOM    940  HA  VAL A  59      -3.184   2.921  -9.311  1.00  1.29           H  
ATOM    941  HB  VAL A  59      -5.336   1.846  -9.831  1.00  1.29           H  
ATOM    942 1HG1 VAL A  59      -5.977  -0.265  -8.763  1.00  1.29           H  
ATOM    943 2HG1 VAL A  59      -4.533  -0.453  -9.795  1.00  1.29           H  
ATOM    944 3HG1 VAL A  59      -4.358  -0.358  -8.039  1.00  1.29           H  
ATOM    945 1HG2 VAL A  59      -6.400   1.919  -7.604  1.00  1.29           H  
ATOM    946 2HG2 VAL A  59      -4.809   1.829  -6.835  1.00  1.29           H  
ATOM    947 3HG2 VAL A  59      -5.244   3.255  -7.790  1.00  1.29           H  
ATOM    948  N   ARG A  60      -2.089   2.460  -7.154  1.00  1.32           N  
ATOM    949  CA  ARG A  60      -1.340   2.184  -5.929  1.00  1.32           C  
ATOM    950  C   ARG A  60      -2.273   1.708  -4.825  1.00  1.32           C  
ATOM    951  O   ARG A  60      -3.440   2.101  -4.800  1.00  1.32           O  
ATOM    952  CB  ARG A  60      -0.585   3.428  -5.460  1.00  1.32           C  
ATOM    953  CG  ARG A  60      -1.443   4.542  -4.949  1.00  1.32           C  
ATOM    954  CD  ARG A  60      -0.618   5.647  -4.437  1.00  1.32           C  
ATOM    955  NE  ARG A  60      -1.421   6.787  -4.003  1.00  1.32           N  
ATOM    956  CZ  ARG A  60      -1.971   6.916  -2.776  1.00  1.32           C  
ATOM    957  NH1 ARG A  60      -1.810   5.976  -1.877  1.00  1.32           N  
ATOM    958  NH2 ARG A  60      -2.683   7.988  -2.481  1.00  1.32           N  
ATOM    959  H   ARG A  60      -2.296   3.417  -7.445  1.00  1.32           H  
ATOM    960  HA  ARG A  60      -0.620   1.403  -6.151  1.00  1.32           H  
ATOM    961 1HB  ARG A  60       0.118   3.186  -4.676  1.00  1.32           H  
ATOM    962 2HB  ARG A  60      -0.005   3.826  -6.293  1.00  1.32           H  
ATOM    963 1HG  ARG A  60      -2.076   4.914  -5.748  1.00  1.32           H  
ATOM    964 2HG  ARG A  60      -2.059   4.168  -4.131  1.00  1.32           H  
ATOM    965 1HD  ARG A  60      -0.042   5.290  -3.585  1.00  1.32           H  
ATOM    966 2HD  ARG A  60       0.063   5.984  -5.223  1.00  1.32           H  
ATOM    967  HE  ARG A  60      -1.570   7.536  -4.666  1.00  1.32           H  
ATOM    968 1HH1 ARG A  60      -1.275   5.144  -2.100  1.00  1.32           H  
ATOM    969 2HH1 ARG A  60      -2.234   6.074  -0.966  1.00  1.32           H  
ATOM    970 1HH2 ARG A  60      -2.813   8.715  -3.169  1.00  1.32           H  
ATOM    971 2HH2 ARG A  60      -3.098   8.081  -1.563  1.00  1.32           H  
ATOM    972  N   PRO A  61      -1.807   0.898  -3.871  1.00  1.32           N  
ATOM    973  CA  PRO A  61      -2.584   0.506  -2.726  1.00  1.32           C  
ATOM    974  C   PRO A  61      -2.895   1.757  -1.941  1.00  1.32           C  
ATOM    975  O   PRO A  61      -2.002   2.562  -1.647  1.00  1.32           O  
ATOM    976  CB  PRO A  61      -1.650  -0.466  -1.991  1.00  1.32           C  
ATOM    977  CG  PRO A  61      -0.268  -0.110  -2.497  1.00  1.32           C  
ATOM    978  CD  PRO A  61      -0.476   0.320  -3.932  1.00  1.32           C  
ATOM    979  HA  PRO A  61      -3.505   0.007  -3.035  1.00  1.32           H  
ATOM    980 1HB  PRO A  61      -1.763  -0.348  -0.906  1.00  1.32           H  
ATOM    981 2HB  PRO A  61      -1.932  -1.508  -2.227  1.00  1.32           H  
ATOM    982 1HG  PRO A  61       0.146   0.700  -1.898  1.00  1.32           H  
ATOM    983 2HG  PRO A  61       0.415  -0.948  -2.386  1.00  1.32           H  
ATOM    984 1HD  PRO A  61       0.309   1.026  -4.191  1.00  1.32           H  
ATOM    985 2HD  PRO A  61      -0.501  -0.528  -4.612  1.00  1.32           H  
ATOM    986  N   GLY A  62      -4.158   1.912  -1.596  1.00  1.30           N  
ATOM    987  CA  GLY A  62      -4.629   3.060  -0.840  1.00  1.30           C  
ATOM    988  C   GLY A  62      -5.023   4.270  -1.706  1.00  1.30           C  
ATOM    989  O   GLY A  62      -5.569   5.239  -1.174  1.00  1.30           O  
ATOM    990  H   GLY A  62      -4.834   1.200  -1.883  1.00  1.30           H  
ATOM    991 1HA  GLY A  62      -5.489   2.753  -0.247  1.00  1.30           H  
ATOM    992 2HA  GLY A  62      -3.858   3.360  -0.134  1.00  1.30           H  
ATOM    993  N   GLY A  63      -4.741   4.244  -3.018  1.00  1.25           N  
ATOM    994  CA  GLY A  63      -5.100   5.380  -3.870  1.00  1.25           C  
ATOM    995  C   GLY A  63      -6.338   5.058  -4.687  1.00  1.25           C  
ATOM    996  O   GLY A  63      -6.778   3.914  -4.685  1.00  1.25           O  
ATOM    997  H   GLY A  63      -4.290   3.429  -3.439  1.00  1.25           H  
ATOM    998 1HA  GLY A  63      -5.277   6.264  -3.259  1.00  1.25           H  
ATOM    999 2HA  GLY A  63      -4.272   5.608  -4.538  1.00  1.25           H  
ATOM   1000  N   THR A  64      -6.858   6.037  -5.433  1.00  1.18           N  
ATOM   1001  CA  THR A  64      -8.042   5.801  -6.259  1.00  1.18           C  
ATOM   1002  C   THR A  64      -7.887   6.315  -7.684  1.00  1.18           C  
ATOM   1003  O   THR A  64      -7.450   7.447  -7.898  1.00  1.18           O  
ATOM   1004  CB  THR A  64      -9.294   6.473  -5.644  1.00  1.18           C  
ATOM   1005  OG1 THR A  64      -9.516   5.962  -4.324  1.00  1.18           O  
ATOM   1006  CG2 THR A  64     -10.542   6.187  -6.513  1.00  1.18           C  
ATOM   1007  H   THR A  64      -6.445   6.957  -5.410  1.00  1.18           H  
ATOM   1008  HA  THR A  64      -8.220   4.728  -6.309  1.00  1.18           H  
ATOM   1009  HB  THR A  64      -9.140   7.550  -5.585  1.00  1.18           H  
ATOM   1010  HG1 THR A  64      -9.495   5.002  -4.348  1.00  1.18           H  
ATOM   1011 1HG2 THR A  64     -11.410   6.659  -6.061  1.00  1.18           H  
ATOM   1012 2HG2 THR A  64     -10.408   6.586  -7.512  1.00  1.18           H  
ATOM   1013 3HG2 THR A  64     -10.702   5.108  -6.572  1.00  1.18           H  
ATOM   1014  N   MET A  65      -8.291   5.497  -8.648  1.00  1.11           N  
ATOM   1015  CA  MET A  65      -8.339   5.907 -10.044  1.00  1.11           C  
ATOM   1016  C   MET A  65      -9.761   5.970 -10.535  1.00  1.11           C  
ATOM   1017  O   MET A  65     -10.554   5.084 -10.236  1.00  1.11           O  
ATOM   1018  CB  MET A  65      -7.567   4.966 -10.932  1.00  1.11           C  
ATOM   1019  CG  MET A  65      -7.692   5.285 -12.429  1.00  1.11           C  
ATOM   1020  SD  MET A  65      -7.010   6.849 -12.864  1.00  1.11           S  
ATOM   1021  CE  MET A  65      -5.387   6.464 -12.387  1.00  1.11           C  
ATOM   1022  H   MET A  65      -8.595   4.557  -8.390  1.00  1.11           H  
ATOM   1023  HA  MET A  65      -7.916   6.907 -10.132  1.00  1.11           H  
ATOM   1024 1HB  MET A  65      -6.512   4.976 -10.660  1.00  1.11           H  
ATOM   1025 2HB  MET A  65      -7.934   3.952 -10.774  1.00  1.11           H  
ATOM   1026 1HG  MET A  65      -7.179   4.562 -12.993  1.00  1.11           H  
ATOM   1027 2HG  MET A  65      -8.728   5.256 -12.739  1.00  1.11           H  
ATOM   1028 1HE  MET A  65      -4.734   7.309 -12.591  1.00  1.11           H  
ATOM   1029 2HE  MET A  65      -5.383   6.253 -11.332  1.00  1.11           H  
ATOM   1030 3HE  MET A  65      -5.062   5.590 -12.922  1.00  1.11           H  
ATOM   1031  N   ILE A  66     -10.094   7.008 -11.285  1.00  1.06           N  
ATOM   1032  CA  ILE A  66     -11.423   7.084 -11.857  1.00  1.06           C  
ATOM   1033  C   ILE A  66     -11.371   6.950 -13.367  1.00  1.06           C  
ATOM   1034  O   ILE A  66     -10.628   7.668 -14.041  1.00  1.06           O  
ATOM   1035  CB  ILE A  66     -12.146   8.375 -11.461  1.00  1.06           C  
ATOM   1036  CG1 ILE A  66     -12.294   8.416  -9.939  1.00  1.06           C  
ATOM   1037  CG2 ILE A  66     -13.536   8.414 -12.142  1.00  1.06           C  
ATOM   1038  CD1 ILE A  66     -12.796   9.723  -9.412  1.00  1.06           C  
ATOM   1039  H   ILE A  66      -9.413   7.728 -11.483  1.00  1.06           H  
ATOM   1040  HA  ILE A  66     -12.005   6.265 -11.470  1.00  1.06           H  
ATOM   1041  HB  ILE A  66     -11.563   9.239 -11.769  1.00  1.06           H  
ATOM   1042 1HG1 ILE A  66     -12.983   7.631  -9.640  1.00  1.06           H  
ATOM   1043 2HG1 ILE A  66     -11.328   8.218  -9.483  1.00  1.06           H  
ATOM   1044 1HG2 ILE A  66     -14.062   9.327 -11.856  1.00  1.06           H  
ATOM   1045 2HG2 ILE A  66     -13.424   8.393 -13.227  1.00  1.06           H  
ATOM   1046 3HG2 ILE A  66     -14.117   7.544 -11.823  1.00  1.06           H  
ATOM   1047 1HD1 ILE A  66     -12.877   9.669  -8.327  1.00  1.06           H  
ATOM   1048 2HD1 ILE A  66     -12.105  10.519  -9.687  1.00  1.06           H  
ATOM   1049 3HD1 ILE A  66     -13.779   9.931  -9.840  1.00  1.06           H  
ATOM   1050  N   VAL A  67     -12.160   6.024 -13.895  1.00  1.02           N  
ATOM   1051  CA  VAL A  67     -12.211   5.801 -15.329  1.00  1.02           C  
ATOM   1052  C   VAL A  67     -13.607   6.086 -15.822  1.00  1.02           C  
ATOM   1053  O   VAL A  67     -14.583   5.815 -15.121  1.00  1.02           O  
ATOM   1054  CB  VAL A  67     -11.869   4.350 -15.649  1.00  1.02           C  
ATOM   1055  CG1 VAL A  67     -10.467   4.022 -15.227  1.00  1.02           C  
ATOM   1056  CG2 VAL A  67     -12.819   3.486 -14.968  1.00  1.02           C  
ATOM   1057  H   VAL A  67     -12.731   5.461 -13.264  1.00  1.02           H  
ATOM   1058  HA  VAL A  67     -11.508   6.468 -15.829  1.00  1.02           H  
ATOM   1059  HB  VAL A  67     -11.955   4.196 -16.694  1.00  1.02           H  
ATOM   1060 1HG1 VAL A  67     -10.267   2.988 -15.479  1.00  1.02           H  
ATOM   1061 2HG1 VAL A  67      -9.764   4.670 -15.752  1.00  1.02           H  
ATOM   1062 3HG1 VAL A  67     -10.367   4.165 -14.155  1.00  1.02           H  
ATOM   1063 1HG2 VAL A  67     -12.597   2.455 -15.192  1.00  1.02           H  
ATOM   1064 2HG2 VAL A  67     -12.738   3.654 -13.907  1.00  1.02           H  
ATOM   1065 3HG2 VAL A  67     -13.822   3.736 -15.308  1.00  1.02           H  
ATOM   1066  N   ASN A  68     -13.719   6.626 -17.029  1.00  1.02           N  
ATOM   1067  CA  ASN A  68     -15.045   6.945 -17.533  1.00  1.02           C  
ATOM   1068  C   ASN A  68     -15.465   6.057 -18.695  1.00  1.02           C  
ATOM   1069  O   ASN A  68     -14.648   5.740 -19.568  1.00  1.02           O  
ATOM   1070  CB  ASN A  68     -15.097   8.405 -17.940  1.00  1.02           C  
ATOM   1071  CG  ASN A  68     -14.754   9.339 -16.793  1.00  1.02           C  
ATOM   1072  OD1 ASN A  68     -14.928   9.001 -15.624  1.00  1.02           O  
ATOM   1073  ND2 ASN A  68     -14.269  10.512 -17.118  1.00  1.02           N  
ATOM   1074  H   ASN A  68     -12.894   6.826 -17.578  1.00  1.02           H  
ATOM   1075  HA  ASN A  68     -15.770   6.785 -16.737  1.00  1.02           H  
ATOM   1076 1HB  ASN A  68     -14.408   8.582 -18.766  1.00  1.02           H  
ATOM   1077 2HB  ASN A  68     -16.103   8.640 -18.294  1.00  1.02           H  
ATOM   1078 1HD2 ASN A  68     -14.026  11.168 -16.402  1.00  1.02           H  
ATOM   1079 2HD2 ASN A  68     -14.142  10.754 -18.080  1.00  1.02           H  
ATOM   1080  N   PHE A  69     -16.754   5.702 -18.706  1.00  1.05           N  
ATOM   1081  CA  PHE A  69     -17.409   4.945 -19.779  1.00  1.05           C  
ATOM   1082  C   PHE A  69     -18.771   5.566 -20.154  1.00  1.05           C  
ATOM   1083  O   PHE A  69     -19.452   6.162 -19.312  1.00  1.05           O  
ATOM   1084  CB  PHE A  69     -17.558   3.468 -19.380  1.00  1.05           C  
ATOM   1085  CG  PHE A  69     -16.233   2.683 -19.247  1.00  1.05           C  
ATOM   1086  CD1 PHE A  69     -15.484   2.728 -18.105  1.00  1.05           C  
ATOM   1087  CD2 PHE A  69     -15.788   1.858 -20.263  1.00  1.05           C  
ATOM   1088  CE1 PHE A  69     -14.324   1.984 -17.963  1.00  1.05           C  
ATOM   1089  CE2 PHE A  69     -14.617   1.116 -20.119  1.00  1.05           C  
ATOM   1090  CZ  PHE A  69     -13.898   1.178 -18.967  1.00  1.05           C  
ATOM   1091  H   PHE A  69     -17.325   5.995 -17.910  1.00  1.05           H  
ATOM   1092  HA  PHE A  69     -16.771   4.987 -20.663  1.00  1.05           H  
ATOM   1093 1HB  PHE A  69     -18.097   3.397 -18.434  1.00  1.05           H  
ATOM   1094 2HB  PHE A  69     -18.157   2.970 -20.138  1.00  1.05           H  
ATOM   1095  HD1 PHE A  69     -15.813   3.373 -17.316  1.00  1.05           H  
ATOM   1096  HD2 PHE A  69     -16.368   1.788 -21.190  1.00  1.05           H  
ATOM   1097  HE1 PHE A  69     -13.756   2.035 -17.059  1.00  1.05           H  
ATOM   1098  HE2 PHE A  69     -14.270   0.476 -20.927  1.00  1.05           H  
ATOM   1099  HZ  PHE A  69     -12.988   0.591 -18.856  1.00  1.05           H  
ATOM   1100  N   THR A  70     -19.173   5.416 -21.413  1.00  1.13           N  
ATOM   1101  CA  THR A  70     -20.462   5.931 -21.881  1.00  1.13           C  
ATOM   1102  C   THR A  70     -21.326   4.851 -22.529  1.00  1.13           C  
ATOM   1103  O   THR A  70     -20.847   4.047 -23.335  1.00  1.13           O  
ATOM   1104  CB  THR A  70     -20.268   7.099 -22.868  1.00  1.13           C  
ATOM   1105  OG1 THR A  70     -19.552   8.170 -22.223  1.00  1.13           O  
ATOM   1106  CG2 THR A  70     -21.623   7.630 -23.344  1.00  1.13           C  
ATOM   1107  H   THR A  70     -18.563   4.931 -22.060  1.00  1.13           H  
ATOM   1108  HA  THR A  70     -21.007   6.315 -21.022  1.00  1.13           H  
ATOM   1109  HB  THR A  70     -19.689   6.753 -23.726  1.00  1.13           H  
ATOM   1110  HG1 THR A  70     -20.138   8.624 -21.579  1.00  1.13           H  
ATOM   1111 1HG2 THR A  70     -21.458   8.455 -24.027  1.00  1.13           H  
ATOM   1112 2HG2 THR A  70     -22.179   6.846 -23.853  1.00  1.13           H  
ATOM   1113 3HG2 THR A  70     -22.196   7.981 -22.483  1.00  1.13           H  
ATOM   1114  N   PHE A  71     -22.606   4.830 -22.157  1.00  1.25           N  
ATOM   1115  CA  PHE A  71     -23.572   3.862 -22.666  1.00  1.25           C  
ATOM   1116  C   PHE A  71     -24.734   4.449 -23.463  1.00  1.25           C  
ATOM   1117  O   PHE A  71     -25.367   5.409 -23.033  1.00  1.25           O  
ATOM   1118  CB  PHE A  71     -24.164   3.081 -21.511  1.00  1.25           C  
ATOM   1119  CG  PHE A  71     -25.233   2.206 -21.909  1.00  1.25           C  
ATOM   1120  CD1 PHE A  71     -24.965   1.069 -22.593  1.00  1.25           C  
ATOM   1121  CD2 PHE A  71     -26.548   2.525 -21.600  1.00  1.25           C  
ATOM   1122  CE1 PHE A  71     -25.968   0.252 -22.975  1.00  1.25           C  
ATOM   1123  CE2 PHE A  71     -27.570   1.695 -21.979  1.00  1.25           C  
ATOM   1124  CZ  PHE A  71     -27.278   0.550 -22.671  1.00  1.25           C  
ATOM   1125  H   PHE A  71     -22.917   5.528 -21.486  1.00  1.25           H  
ATOM   1126  HA  PHE A  71     -23.039   3.175 -23.298  1.00  1.25           H  
ATOM   1127 1HB  PHE A  71     -23.404   2.499 -21.022  1.00  1.25           H  
ATOM   1128 2HB  PHE A  71     -24.558   3.774 -20.805  1.00  1.25           H  
ATOM   1129  HD1 PHE A  71     -23.936   0.825 -22.842  1.00  1.25           H  
ATOM   1130  HD2 PHE A  71     -26.758   3.442 -21.055  1.00  1.25           H  
ATOM   1131  HE1 PHE A  71     -25.721  -0.627 -23.523  1.00  1.25           H  
ATOM   1132  HE2 PHE A  71     -28.606   1.943 -21.740  1.00  1.25           H  
ATOM   1133  HZ  PHE A  71     -28.079  -0.112 -22.987  1.00  1.25           H  
ATOM   1134  N   GLN A  72     -25.053   3.851 -24.612  1.00  1.40           N  
ATOM   1135  CA  GLN A  72     -26.212   4.320 -25.374  1.00  1.40           C  
ATOM   1136  C   GLN A  72     -27.361   3.316 -25.275  1.00  1.40           C  
ATOM   1137  O   GLN A  72     -27.167   2.116 -25.466  1.00  1.40           O  
ATOM   1138  CB  GLN A  72     -25.853   4.562 -26.830  1.00  1.40           C  
ATOM   1139  CG  GLN A  72     -26.969   5.228 -27.628  1.00  1.40           C  
ATOM   1140  CD  GLN A  72     -26.583   5.650 -28.999  1.00  1.40           C  
ATOM   1141  OE1 GLN A  72     -26.286   4.861 -29.889  1.00  1.40           O  
ATOM   1142  NE2 GLN A  72     -26.577   6.954 -29.182  1.00  1.40           N  
ATOM   1143  H   GLN A  72     -24.469   3.084 -24.950  1.00  1.40           H  
ATOM   1144  HA  GLN A  72     -26.561   5.259 -24.950  1.00  1.40           H  
ATOM   1145 1HB  GLN A  72     -24.945   5.150 -26.903  1.00  1.40           H  
ATOM   1146 2HB  GLN A  72     -25.671   3.597 -27.288  1.00  1.40           H  
ATOM   1147 1HG  GLN A  72     -27.803   4.560 -27.704  1.00  1.40           H  
ATOM   1148 2HG  GLN A  72     -27.262   6.116 -27.105  1.00  1.40           H  
ATOM   1149 1HE2 GLN A  72     -26.329   7.334 -30.067  1.00  1.40           H  
ATOM   1150 2HE2 GLN A  72     -26.834   7.572 -28.439  1.00  1.40           H  
ATOM   1151  N   SER A  73     -28.568   3.821 -24.992  1.00  1.55           N  
ATOM   1152  CA  SER A  73     -29.753   2.952 -24.824  1.00  1.55           C  
ATOM   1153  C   SER A  73     -30.161   2.164 -26.083  1.00  1.55           C  
ATOM   1154  O   SER A  73     -30.604   1.017 -25.972  1.00  1.55           O  
ATOM   1155  CB  SER A  73     -30.957   3.750 -24.325  1.00  1.55           C  
ATOM   1156  OG  SER A  73     -30.807   4.208 -22.994  1.00  1.55           O  
ATOM   1157  H   SER A  73     -28.649   4.839 -24.895  1.00  1.55           H  
ATOM   1158  HA  SER A  73     -29.516   2.220 -24.058  1.00  1.55           H  
ATOM   1159 1HB  SER A  73     -31.086   4.615 -24.966  1.00  1.55           H  
ATOM   1160 2HB  SER A  73     -31.859   3.140 -24.401  1.00  1.55           H  
ATOM   1161  HG  SER A  73     -31.700   4.635 -22.741  1.00  1.55           H  
ATOM   1162  N   ILE A  74     -29.947   2.796 -27.247  1.00  1.66           N  
ATOM   1163  CA  ILE A  74     -30.316   2.398 -28.620  1.00  1.66           C  
ATOM   1164  C   ILE A  74     -31.747   1.874 -28.739  1.00  1.66           C  
ATOM   1165  O   ILE A  74     -32.453   1.725 -27.746  1.00  1.66           O  
ATOM   1166  CB  ILE A  74     -29.309   1.392 -29.257  1.00  1.66           C  
ATOM   1167  CG1 ILE A  74     -29.229   0.068 -28.535  1.00  1.66           C  
ATOM   1168  CG2 ILE A  74     -27.928   2.016 -29.258  1.00  1.66           C  
ATOM   1169  CD1 ILE A  74     -28.419  -0.947 -29.312  1.00  1.66           C  
ATOM   1170  H   ILE A  74     -29.530   3.710 -27.160  1.00  1.66           H  
ATOM   1171  HA  ILE A  74     -30.263   3.298 -29.234  1.00  1.66           H  
ATOM   1172  HB  ILE A  74     -29.605   1.189 -30.284  1.00  1.66           H  
ATOM   1173 1HG1 ILE A  74     -28.746   0.209 -27.572  1.00  1.66           H  
ATOM   1174 2HG1 ILE A  74     -30.235  -0.325 -28.372  1.00  1.66           H  
ATOM   1175 1HG2 ILE A  74     -27.213   1.342 -29.731  1.00  1.66           H  
ATOM   1176 2HG2 ILE A  74     -27.963   2.948 -29.811  1.00  1.66           H  
ATOM   1177 3HG2 ILE A  74     -27.617   2.207 -28.233  1.00  1.66           H  
ATOM   1178 1HD1 ILE A  74     -28.373  -1.881 -28.753  1.00  1.66           H  
ATOM   1179 2HD1 ILE A  74     -28.878  -1.115 -30.281  1.00  1.66           H  
ATOM   1180 3HD1 ILE A  74     -27.423  -0.571 -29.471  1.00  1.66           H  
ATOM   1181  N   SER A  75     -32.198   1.685 -29.980  1.00  1.67           N  
ATOM   1182  CA  SER A  75     -33.593   1.343 -30.255  1.00  1.67           C  
ATOM   1183  C   SER A  75     -33.873  -0.101 -30.716  1.00  1.67           C  
ATOM   1184  O   SER A  75     -34.145  -0.978 -29.901  1.00  1.67           O  
ATOM   1185  CB  SER A  75     -34.151   2.336 -31.276  1.00  1.67           C  
ATOM   1186  OG  SER A  75     -33.472   2.237 -32.496  1.00  1.67           O  
ATOM   1187  H   SER A  75     -31.562   1.805 -30.754  1.00  1.67           H  
ATOM   1188  HA  SER A  75     -34.150   1.486 -29.330  1.00  1.67           H  
ATOM   1189 1HB  SER A  75     -35.212   2.137 -31.429  1.00  1.67           H  
ATOM   1190 2HB  SER A  75     -34.062   3.351 -30.888  1.00  1.67           H  
ATOM   1191  HG  SER A  75     -33.914   2.846 -33.101  1.00  1.67           H  
ATOM   1192  N   ASP A  76     -33.780  -0.339 -32.027  1.00  1.57           N  
ATOM   1193  CA  ASP A  76     -34.209  -1.584 -32.687  1.00  1.57           C  
ATOM   1194  C   ASP A  76     -33.337  -2.834 -32.545  1.00  1.57           C  
ATOM   1195  O   ASP A  76     -33.482  -3.793 -33.310  1.00  1.57           O  
ATOM   1196  CB  ASP A  76     -34.495  -1.311 -34.166  1.00  1.57           C  
ATOM   1197  CG  ASP A  76     -33.290  -0.910 -35.024  1.00  1.57           C  
ATOM   1198  OD1 ASP A  76     -32.192  -0.956 -34.547  1.00  1.57           O  
ATOM   1199  OD2 ASP A  76     -33.503  -0.513 -36.156  1.00  1.57           O  
ATOM   1200  H   ASP A  76     -33.488   0.440 -32.593  1.00  1.57           H  
ATOM   1201  HA  ASP A  76     -35.153  -1.833 -32.240  1.00  1.57           H  
ATOM   1202 1HB  ASP A  76     -34.927  -2.196 -34.588  1.00  1.57           H  
ATOM   1203 2HB  ASP A  76     -35.249  -0.526 -34.240  1.00  1.57           H  
ATOM   1204  N   TYR A  77     -32.467  -2.827 -31.548  1.00  1.39           N  
ATOM   1205  CA  TYR A  77     -31.575  -3.925 -31.229  1.00  1.39           C  
ATOM   1206  C   TYR A  77     -32.386  -5.234 -31.104  1.00  1.39           C  
ATOM   1207  O   TYR A  77     -33.446  -5.209 -30.467  1.00  1.39           O  
ATOM   1208  CB  TYR A  77     -30.891  -3.606 -29.902  1.00  1.39           C  
ATOM   1209  CG  TYR A  77     -29.848  -4.572 -29.464  1.00  1.39           C  
ATOM   1210  CD1 TYR A  77     -28.552  -4.530 -30.003  1.00  1.39           C  
ATOM   1211  CD2 TYR A  77     -30.176  -5.518 -28.552  1.00  1.39           C  
ATOM   1212  CE1 TYR A  77     -27.620  -5.466 -29.602  1.00  1.39           C  
ATOM   1213  CE2 TYR A  77     -29.251  -6.426 -28.169  1.00  1.39           C  
ATOM   1214  CZ  TYR A  77     -27.998  -6.420 -28.676  1.00  1.39           C  
ATOM   1215  OH  TYR A  77     -27.151  -7.396 -28.259  1.00  1.39           O  
ATOM   1216  H   TYR A  77     -32.446  -1.996 -30.968  1.00  1.39           H  
ATOM   1217  HA  TYR A  77     -30.848  -3.980 -32.022  1.00  1.39           H  
ATOM   1218 1HB  TYR A  77     -30.458  -2.641 -29.971  1.00  1.39           H  
ATOM   1219 2HB  TYR A  77     -31.648  -3.555 -29.118  1.00  1.39           H  
ATOM   1220  HD1 TYR A  77     -28.285  -3.772 -30.742  1.00  1.39           H  
ATOM   1221  HD2 TYR A  77     -31.183  -5.551 -28.137  1.00  1.39           H  
ATOM   1222  HE1 TYR A  77     -26.610  -5.460 -30.017  1.00  1.39           H  
ATOM   1223  HE2 TYR A  77     -29.504  -7.169 -27.455  1.00  1.39           H  
ATOM   1224  HH  TYR A  77     -26.213  -7.120 -28.276  1.00  1.39           H  
ATOM   1225  N   PRO A  78     -31.901  -6.382 -31.662  1.00  1.19           N  
ATOM   1226  CA  PRO A  78     -32.544  -7.688 -31.708  1.00  1.19           C  
ATOM   1227  C   PRO A  78     -32.819  -8.299 -30.365  1.00  1.19           C  
ATOM   1228  O   PRO A  78     -32.053  -8.152 -29.414  1.00  1.19           O  
ATOM   1229  CB  PRO A  78     -31.522  -8.546 -32.465  1.00  1.19           C  
ATOM   1230  CG  PRO A  78     -30.244  -7.796 -32.387  1.00  1.19           C  
ATOM   1231  CD  PRO A  78     -30.651  -6.369 -32.389  1.00  1.19           C  
ATOM   1232  HA  PRO A  78     -33.454  -7.638 -32.301  1.00  1.19           H  
ATOM   1233 1HB  PRO A  78     -31.457  -9.544 -32.002  1.00  1.19           H  
ATOM   1234 2HB  PRO A  78     -31.861  -8.697 -33.489  1.00  1.19           H  
ATOM   1235 1HG  PRO A  78     -29.689  -8.072 -31.481  1.00  1.19           H  
ATOM   1236 2HG  PRO A  78     -29.593  -8.053 -33.239  1.00  1.19           H  
ATOM   1237 1HD  PRO A  78     -29.863  -5.823 -31.933  1.00  1.19           H  
ATOM   1238 2HD  PRO A  78     -30.882  -6.042 -33.388  1.00  1.19           H  
ATOM   1239  N   VAL A  79     -33.944  -8.994 -30.324  1.00  1.01           N  
ATOM   1240  CA  VAL A  79     -34.433  -9.669 -29.145  1.00  1.01           C  
ATOM   1241  C   VAL A  79     -34.789 -11.116 -29.380  1.00  1.01           C  
ATOM   1242  O   VAL A  79     -35.509 -11.442 -30.333  1.00  1.01           O  
ATOM   1243  CB  VAL A  79     -35.704  -8.973 -28.615  1.00  1.01           C  
ATOM   1244  CG1 VAL A  79     -36.248  -9.725 -27.433  1.00  1.01           C  
ATOM   1245  CG2 VAL A  79     -35.397  -7.597 -28.165  1.00  1.01           C  
ATOM   1246  H   VAL A  79     -34.494  -9.055 -31.168  1.00  1.01           H  
ATOM   1247  HA  VAL A  79     -33.660  -9.623 -28.382  1.00  1.01           H  
ATOM   1248  HB  VAL A  79     -36.459  -8.951 -29.398  1.00  1.01           H  
ATOM   1249 1HG1 VAL A  79     -37.124  -9.225 -27.075  1.00  1.01           H  
ATOM   1250 2HG1 VAL A  79     -36.508 -10.730 -27.720  1.00  1.01           H  
ATOM   1251 3HG1 VAL A  79     -35.497  -9.759 -26.638  1.00  1.01           H  
ATOM   1252 1HG2 VAL A  79     -36.306  -7.162 -27.802  1.00  1.01           H  
ATOM   1253 2HG2 VAL A  79     -34.681  -7.625 -27.380  1.00  1.01           H  
ATOM   1254 3HG2 VAL A  79     -35.005  -6.994 -28.970  1.00  1.01           H  
ATOM   1255  N   ASP A  80     -34.318 -11.953 -28.474  1.00  0.87           N  
ATOM   1256  CA  ASP A  80     -34.672 -13.351 -28.419  1.00  0.87           C  
ATOM   1257  C   ASP A  80     -35.651 -13.512 -27.257  1.00  0.87           C  
ATOM   1258  O   ASP A  80     -35.281 -13.285 -26.099  1.00  0.87           O  
ATOM   1259  CB  ASP A  80     -33.449 -14.244 -28.180  1.00  0.87           C  
ATOM   1260  CG  ASP A  80     -32.450 -14.372 -29.376  1.00  0.87           C  
ATOM   1261  OD1 ASP A  80     -32.768 -14.002 -30.482  1.00  0.87           O  
ATOM   1262  OD2 ASP A  80     -31.393 -14.912 -29.169  1.00  0.87           O  
ATOM   1263  H   ASP A  80     -33.715 -11.572 -27.748  1.00  0.87           H  
ATOM   1264  HA  ASP A  80     -35.171 -13.644 -29.342  1.00  0.87           H  
ATOM   1265 1HB  ASP A  80     -32.892 -13.838 -27.331  1.00  0.87           H  
ATOM   1266 2HB  ASP A  80     -33.789 -15.213 -27.885  1.00  0.87           H  
ATOM   1267  N   LEU A  81     -36.907 -13.813 -27.561  1.00  0.79           N  
ATOM   1268  CA  LEU A  81     -37.901 -13.950 -26.510  1.00  0.79           C  
ATOM   1269  C   LEU A  81     -38.155 -15.398 -26.205  1.00  0.79           C  
ATOM   1270  O   LEU A  81     -38.338 -16.204 -27.119  1.00  0.79           O  
ATOM   1271  CB  LEU A  81     -39.259 -13.352 -26.894  1.00  0.79           C  
ATOM   1272  CG  LEU A  81     -39.361 -11.902 -27.144  1.00  0.79           C  
ATOM   1273  CD1 LEU A  81     -40.745 -11.591 -27.542  1.00  0.79           C  
ATOM   1274  CD2 LEU A  81     -38.996 -11.202 -25.918  1.00  0.79           C  
ATOM   1275  H   LEU A  81     -37.165 -13.964 -28.532  1.00  0.79           H  
ATOM   1276  HA  LEU A  81     -37.537 -13.458 -25.614  1.00  0.79           H  
ATOM   1277 1HB  LEU A  81     -39.585 -13.850 -27.788  1.00  0.79           H  
ATOM   1278 2HB  LEU A  81     -39.968 -13.592 -26.096  1.00  0.79           H  
ATOM   1279  HG  LEU A  81     -38.699 -11.604 -27.954  1.00  0.79           H  
ATOM   1280 1HD1 LEU A  81     -40.819 -10.561 -27.695  1.00  0.79           H  
ATOM   1281 2HD1 LEU A  81     -40.973 -12.118 -28.447  1.00  0.79           H  
ATOM   1282 3HD1 LEU A  81     -41.428 -11.886 -26.768  1.00  0.79           H  
ATOM   1283 1HD2 LEU A  81     -39.065 -10.128 -26.048  1.00  0.79           H  
ATOM   1284 2HD2 LEU A  81     -39.640 -11.505 -25.102  1.00  0.79           H  
ATOM   1285 3HD2 LEU A  81     -37.986 -11.493 -25.712  1.00  0.79           H  
ATOM   1286  N   TYR A  82     -38.305 -15.704 -24.935  1.00  0.74           N  
ATOM   1287  CA  TYR A  82     -38.676 -17.055 -24.597  1.00  0.74           C  
ATOM   1288  C   TYR A  82     -39.937 -16.994 -23.773  1.00  0.74           C  
ATOM   1289  O   TYR A  82     -39.952 -16.452 -22.669  1.00  0.74           O  
ATOM   1290  CB  TYR A  82     -37.572 -17.756 -23.816  1.00  0.74           C  
ATOM   1291  CG  TYR A  82     -37.844 -19.186 -23.639  1.00  0.74           C  
ATOM   1292  CD1 TYR A  82     -37.602 -20.032 -24.694  1.00  0.74           C  
ATOM   1293  CD2 TYR A  82     -38.356 -19.668 -22.465  1.00  0.74           C  
ATOM   1294  CE1 TYR A  82     -37.846 -21.360 -24.564  1.00  0.74           C  
ATOM   1295  CE2 TYR A  82     -38.604 -21.005 -22.343  1.00  0.74           C  
ATOM   1296  CZ  TYR A  82     -38.339 -21.849 -23.377  1.00  0.74           C  
ATOM   1297  OH  TYR A  82     -38.565 -23.185 -23.227  1.00  0.74           O  
ATOM   1298  H   TYR A  82     -38.109 -15.001 -24.219  1.00  0.74           H  
ATOM   1299  HA  TYR A  82     -38.898 -17.621 -25.501  1.00  0.74           H  
ATOM   1300 1HB  TYR A  82     -36.628 -17.649 -24.344  1.00  0.74           H  
ATOM   1301 2HB  TYR A  82     -37.463 -17.299 -22.833  1.00  0.74           H  
ATOM   1302  HD1 TYR A  82     -37.210 -19.636 -25.633  1.00  0.74           H  
ATOM   1303  HD2 TYR A  82     -38.559 -18.995 -21.637  1.00  0.74           H  
ATOM   1304  HE1 TYR A  82     -37.651 -22.016 -25.391  1.00  0.74           H  
ATOM   1305  HE2 TYR A  82     -38.997 -21.396 -21.422  1.00  0.74           H  
ATOM   1306  HH  TYR A  82     -39.178 -23.312 -22.496  1.00  0.74           H  
ATOM   1307  N   PHE A  83     -41.006 -17.535 -24.318  1.00  0.73           N  
ATOM   1308  CA  PHE A  83     -42.288 -17.502 -23.645  1.00  0.73           C  
ATOM   1309  C   PHE A  83     -42.414 -18.719 -22.768  1.00  0.73           C  
ATOM   1310  O   PHE A  83     -42.238 -19.845 -23.234  1.00  0.73           O  
ATOM   1311  CB  PHE A  83     -43.380 -17.455 -24.679  1.00  0.73           C  
ATOM   1312  CG  PHE A  83     -43.485 -16.175 -25.396  1.00  0.73           C  
ATOM   1313  CD1 PHE A  83     -42.600 -15.877 -26.404  1.00  0.73           C  
ATOM   1314  CD2 PHE A  83     -44.518 -15.294 -25.128  1.00  0.73           C  
ATOM   1315  CE1 PHE A  83     -42.718 -14.730 -27.102  1.00  0.73           C  
ATOM   1316  CE2 PHE A  83     -44.645 -14.133 -25.851  1.00  0.73           C  
ATOM   1317  CZ  PHE A  83     -43.732 -13.854 -26.842  1.00  0.73           C  
ATOM   1318  H   PHE A  83     -40.945 -17.983 -25.236  1.00  0.73           H  
ATOM   1319  HA  PHE A  83     -42.345 -16.613 -23.017  1.00  0.73           H  
ATOM   1320 1HB  PHE A  83     -43.162 -18.213 -25.416  1.00  0.73           H  
ATOM   1321 2HB  PHE A  83     -44.339 -17.685 -24.220  1.00  0.73           H  
ATOM   1322  HD1 PHE A  83     -41.793 -16.577 -26.635  1.00  0.73           H  
ATOM   1323  HD2 PHE A  83     -45.234 -15.534 -24.340  1.00  0.73           H  
ATOM   1324  HE1 PHE A  83     -42.010 -14.516 -27.866  1.00  0.73           H  
ATOM   1325  HE2 PHE A  83     -45.454 -13.440 -25.636  1.00  0.73           H  
ATOM   1326  HZ  PHE A  83     -43.807 -12.942 -27.415  1.00  0.73           H  
ATOM   1327  N   LEU A  84     -42.658 -18.479 -21.495  1.00  0.75           N  
ATOM   1328  CA  LEU A  84     -42.721 -19.536 -20.515  1.00  0.75           C  
ATOM   1329  C   LEU A  84     -44.039 -19.432 -19.742  1.00  0.75           C  
ATOM   1330  O   LEU A  84     -44.285 -18.450 -19.035  1.00  0.75           O  
ATOM   1331  CB  LEU A  84     -41.438 -19.393 -19.671  1.00  0.75           C  
ATOM   1332  CG  LEU A  84     -41.196 -20.293 -18.591  1.00  0.75           C  
ATOM   1333  CD1 LEU A  84     -41.175 -21.732 -19.127  1.00  0.75           C  
ATOM   1334  CD2 LEU A  84     -39.850 -19.907 -18.023  1.00  0.75           C  
ATOM   1335  H   LEU A  84     -42.785 -17.518 -21.186  1.00  0.75           H  
ATOM   1336  HA  LEU A  84     -42.697 -20.492 -21.026  1.00  0.75           H  
ATOM   1337 1HB  LEU A  84     -40.590 -19.463 -20.343  1.00  0.75           H  
ATOM   1338 2HB  LEU A  84     -41.436 -18.383 -19.245  1.00  0.75           H  
ATOM   1339  HG  LEU A  84     -41.939 -20.189 -17.860  1.00  0.75           H  
ATOM   1340 1HD1 LEU A  84     -40.983 -22.431 -18.342  1.00  0.75           H  
ATOM   1341 2HD1 LEU A  84     -42.144 -21.957 -19.564  1.00  0.75           H  
ATOM   1342 3HD1 LEU A  84     -40.420 -21.830 -19.875  1.00  0.75           H  
ATOM   1343 1HD2 LEU A  84     -39.589 -20.516 -17.196  1.00  0.75           H  
ATOM   1344 2HD2 LEU A  84     -39.110 -20.006 -18.786  1.00  0.75           H  
ATOM   1345 3HD2 LEU A  84     -39.883 -18.890 -17.714  1.00  0.75           H  
ATOM   1346  N   THR A  85     -44.896 -20.438 -19.911  1.00  0.79           N  
ATOM   1347  CA  THR A  85     -46.231 -20.372 -19.311  1.00  0.79           C  
ATOM   1348  C   THR A  85     -46.466 -21.447 -18.255  1.00  0.79           C  
ATOM   1349  O   THR A  85     -46.168 -22.631 -18.469  1.00  0.79           O  
ATOM   1350  CB  THR A  85     -47.318 -20.449 -20.402  1.00  0.79           C  
ATOM   1351  OG1 THR A  85     -47.147 -19.361 -21.327  1.00  0.79           O  
ATOM   1352  CG2 THR A  85     -48.714 -20.301 -19.753  1.00  0.79           C  
ATOM   1353  H   THR A  85     -44.620 -21.223 -20.510  1.00  0.79           H  
ATOM   1354  HA  THR A  85     -46.339 -19.406 -18.813  1.00  0.79           H  
ATOM   1355  HB  THR A  85     -47.245 -21.396 -20.936  1.00  0.79           H  
ATOM   1356  HG1 THR A  85     -47.317 -18.532 -20.875  1.00  0.79           H  
ATOM   1357 1HG2 THR A  85     -49.482 -20.333 -20.521  1.00  0.79           H  
ATOM   1358 2HG2 THR A  85     -48.885 -21.100 -19.044  1.00  0.79           H  
ATOM   1359 3HG2 THR A  85     -48.773 -19.347 -19.227  1.00  0.79           H  
ATOM   1360  N   ASP A  86     -47.049 -21.041 -17.127  1.00  0.84           N  
ATOM   1361  CA  ASP A  86     -47.309 -21.991 -16.044  1.00  0.84           C  
ATOM   1362  C   ASP A  86     -48.513 -22.861 -16.348  1.00  0.84           C  
ATOM   1363  O   ASP A  86     -49.567 -22.693 -15.731  1.00  0.84           O  
ATOM   1364  CB  ASP A  86     -47.636 -21.320 -14.732  1.00  0.84           C  
ATOM   1365  CG  ASP A  86     -48.814 -20.490 -14.834  1.00  0.84           C  
ATOM   1366  OD1 ASP A  86     -49.163 -20.159 -15.919  1.00  0.84           O  
ATOM   1367  OD2 ASP A  86     -49.354 -20.085 -13.802  1.00  0.84           O  
ATOM   1368  H   ASP A  86     -47.275 -20.047 -17.016  1.00  0.84           H  
ATOM   1369  HA  ASP A  86     -46.424 -22.581 -15.925  1.00  0.84           H  
ATOM   1370 1HB  ASP A  86     -47.794 -22.089 -13.977  1.00  0.84           H  
ATOM   1371 2HB  ASP A  86     -46.821 -20.705 -14.408  1.00  0.84           H  
ATOM   1372  N   LEU A  87     -48.395 -23.772 -17.301  1.00  0.90           N  
ATOM   1373  CA  LEU A  87     -49.576 -24.466 -17.811  1.00  0.90           C  
ATOM   1374  C   LEU A  87     -50.275 -25.501 -16.968  1.00  0.90           C  
ATOM   1375  O   LEU A  87     -50.315 -26.684 -17.305  1.00  0.90           O  
ATOM   1376  CB  LEU A  87     -49.281 -25.108 -19.148  1.00  0.90           C  
ATOM   1377  CG  LEU A  87     -49.007 -24.132 -20.227  1.00  0.90           C  
ATOM   1378  CD1 LEU A  87     -48.703 -24.846 -21.482  1.00  0.90           C  
ATOM   1379  CD2 LEU A  87     -50.248 -23.278 -20.390  1.00  0.90           C  
ATOM   1380  H   LEU A  87     -47.480 -23.883 -17.726  1.00  0.90           H  
ATOM   1381  HA  LEU A  87     -50.315 -23.688 -17.997  1.00  0.90           H  
ATOM   1382 1HB  LEU A  87     -48.422 -25.769 -19.050  1.00  0.90           H  
ATOM   1383 2HB  LEU A  87     -50.128 -25.685 -19.459  1.00  0.90           H  
ATOM   1384  HG  LEU A  87     -48.150 -23.516 -19.965  1.00  0.90           H  
ATOM   1385 1HD1 LEU A  87     -48.519 -24.125 -22.274  1.00  0.90           H  
ATOM   1386 2HD1 LEU A  87     -47.849 -25.481 -21.365  1.00  0.90           H  
ATOM   1387 3HD1 LEU A  87     -49.558 -25.460 -21.729  1.00  0.90           H  
ATOM   1388 1HD2 LEU A  87     -50.090 -22.558 -21.171  1.00  0.90           H  
ATOM   1389 2HD2 LEU A  87     -51.094 -23.917 -20.649  1.00  0.90           H  
ATOM   1390 3HD2 LEU A  87     -50.468 -22.760 -19.458  1.00  0.90           H  
ATOM   1391  N   SER A  88     -50.864 -25.017 -15.900  1.00  0.98           N  
ATOM   1392  CA  SER A  88     -51.726 -25.786 -15.048  1.00  0.98           C  
ATOM   1393  C   SER A  88     -53.092 -25.766 -15.734  1.00  0.98           C  
ATOM   1394  O   SER A  88     -53.338 -24.920 -16.594  1.00  0.98           O  
ATOM   1395  CB  SER A  88     -51.768 -25.172 -13.663  1.00  0.98           C  
ATOM   1396  OG  SER A  88     -52.330 -23.885 -13.711  1.00  0.98           O  
ATOM   1397  H   SER A  88     -50.703 -24.037 -15.696  1.00  0.98           H  
ATOM   1398  HA  SER A  88     -51.347 -26.802 -14.980  1.00  0.98           H  
ATOM   1399 1HB  SER A  88     -52.354 -25.809 -13.002  1.00  0.98           H  
ATOM   1400 2HB  SER A  88     -50.753 -25.118 -13.252  1.00  0.98           H  
ATOM   1401  HG  SER A  88     -51.638 -23.318 -14.113  1.00  0.98           H  
ATOM   1402  N   TYR A  89     -54.018 -26.606 -15.313  1.00  1.07           N  
ATOM   1403  CA  TYR A  89     -55.378 -26.607 -15.866  1.00  1.07           C  
ATOM   1404  C   TYR A  89     -56.073 -25.240 -15.723  1.00  1.07           C  
ATOM   1405  O   TYR A  89     -56.933 -24.869 -16.526  1.00  1.07           O  
ATOM   1406  CB  TYR A  89     -56.188 -27.727 -15.214  1.00  1.07           C  
ATOM   1407  CG  TYR A  89     -56.690 -27.452 -13.828  1.00  1.07           C  
ATOM   1408  CD1 TYR A  89     -57.977 -26.970 -13.645  1.00  1.07           C  
ATOM   1409  CD2 TYR A  89     -55.866 -27.662 -12.736  1.00  1.07           C  
ATOM   1410  CE1 TYR A  89     -58.443 -26.717 -12.370  1.00  1.07           C  
ATOM   1411  CE2 TYR A  89     -56.327 -27.410 -11.460  1.00  1.07           C  
ATOM   1412  CZ  TYR A  89     -57.614 -26.941 -11.274  1.00  1.07           C  
ATOM   1413  OH  TYR A  89     -58.077 -26.687 -10.003  1.00  1.07           O  
ATOM   1414  H   TYR A  89     -53.743 -27.318 -14.643  1.00  1.07           H  
ATOM   1415  HA  TYR A  89     -55.319 -26.817 -16.928  1.00  1.07           H  
ATOM   1416 1HB  TYR A  89     -57.045 -27.971 -15.846  1.00  1.07           H  
ATOM   1417 2HB  TYR A  89     -55.565 -28.617 -15.168  1.00  1.07           H  
ATOM   1418  HD1 TYR A  89     -58.621 -26.797 -14.507  1.00  1.07           H  
ATOM   1419  HD2 TYR A  89     -54.860 -28.017 -12.884  1.00  1.07           H  
ATOM   1420  HE1 TYR A  89     -59.456 -26.343 -12.225  1.00  1.07           H  
ATOM   1421  HE2 TYR A  89     -55.675 -27.577 -10.599  1.00  1.07           H  
ATOM   1422  HH  TYR A  89     -57.385 -26.888  -9.365  1.00  1.07           H  
ATOM   1423  N   THR A  90     -55.648 -24.448 -14.743  1.00  1.16           N  
ATOM   1424  CA  THR A  90     -56.263 -23.157 -14.484  1.00  1.16           C  
ATOM   1425  C   THR A  90     -55.898 -22.111 -15.552  1.00  1.16           C  
ATOM   1426  O   THR A  90     -56.512 -21.046 -15.615  1.00  1.16           O  
ATOM   1427  CB  THR A  90     -55.863 -22.637 -13.083  1.00  1.16           C  
ATOM   1428  OG1 THR A  90     -54.446 -22.395 -13.005  1.00  1.16           O  
ATOM   1429  CG2 THR A  90     -56.218 -23.677 -12.053  1.00  1.16           C  
ATOM   1430  H   THR A  90     -54.904 -24.773 -14.142  1.00  1.16           H  
ATOM   1431  HA  THR A  90     -57.345 -23.289 -14.500  1.00  1.16           H  
ATOM   1432  HB  THR A  90     -56.396 -21.711 -12.870  1.00  1.16           H  
ATOM   1433  HG1 THR A  90     -53.922 -23.160 -13.302  1.00  1.16           H  
ATOM   1434 1HG2 THR A  90     -55.943 -23.319 -11.062  1.00  1.16           H  
ATOM   1435 2HG2 THR A  90     -57.288 -23.872 -12.085  1.00  1.16           H  
ATOM   1436 3HG2 THR A  90     -55.673 -24.591 -12.272  1.00  1.16           H  
ATOM   1437  N   MET A  91     -54.904 -22.419 -16.390  1.00  1.23           N  
ATOM   1438  CA  MET A  91     -54.426 -21.536 -17.446  1.00  1.23           C  
ATOM   1439  C   MET A  91     -54.931 -21.896 -18.839  1.00  1.23           C  
ATOM   1440  O   MET A  91     -54.459 -21.328 -19.824  1.00  1.23           O  
ATOM   1441  CB  MET A  91     -52.904 -21.525 -17.451  1.00  1.23           C  
ATOM   1442  CG  MET A  91     -52.299 -20.925 -16.232  1.00  1.23           C  
ATOM   1443  SD  MET A  91     -52.676 -19.169 -16.033  1.00  1.23           S  
ATOM   1444  CE  MET A  91     -51.652 -18.400 -17.317  1.00  1.23           C  
ATOM   1445  H   MET A  91     -54.445 -23.324 -16.302  1.00  1.23           H  
ATOM   1446  HA  MET A  91     -54.776 -20.527 -17.224  1.00  1.23           H  
ATOM   1447 1HB  MET A  91     -52.538 -22.552 -17.524  1.00  1.23           H  
ATOM   1448 2HB  MET A  91     -52.536 -20.979 -18.317  1.00  1.23           H  
ATOM   1449 1HG  MET A  91     -52.624 -21.459 -15.340  1.00  1.23           H  
ATOM   1450 2HG  MET A  91     -51.245 -21.029 -16.315  1.00  1.23           H  
ATOM   1451 1HE  MET A  91     -51.805 -17.319 -17.300  1.00  1.23           H  
ATOM   1452 2HE  MET A  91     -50.602 -18.623 -17.126  1.00  1.23           H  
ATOM   1453 3HE  MET A  91     -51.928 -18.790 -18.290  1.00  1.23           H  
ATOM   1454  N   ILE A  92     -55.917 -22.786 -18.951  1.00  1.28           N  
ATOM   1455  CA  ILE A  92     -56.386 -23.157 -20.291  1.00  1.28           C  
ATOM   1456  C   ILE A  92     -56.929 -21.972 -21.097  1.00  1.28           C  
ATOM   1457  O   ILE A  92     -56.539 -21.765 -22.254  1.00  1.28           O  
ATOM   1458  CB  ILE A  92     -57.476 -24.235 -20.174  1.00  1.28           C  
ATOM   1459  CG1 ILE A  92     -56.839 -25.498 -19.682  1.00  1.28           C  
ATOM   1460  CG2 ILE A  92     -58.163 -24.458 -21.509  1.00  1.28           C  
ATOM   1461  CD1 ILE A  92     -57.812 -26.576 -19.220  1.00  1.28           C  
ATOM   1462  H   ILE A  92     -56.300 -23.253 -18.123  1.00  1.28           H  
ATOM   1463  HA  ILE A  92     -55.543 -23.579 -20.835  1.00  1.28           H  
ATOM   1464  HB  ILE A  92     -58.216 -23.926 -19.434  1.00  1.28           H  
ATOM   1465 1HG1 ILE A  92     -56.241 -25.875 -20.489  1.00  1.28           H  
ATOM   1466 2HG1 ILE A  92     -56.177 -25.250 -18.858  1.00  1.28           H  
ATOM   1467 1HG2 ILE A  92     -58.926 -25.225 -21.396  1.00  1.28           H  
ATOM   1468 2HG2 ILE A  92     -58.631 -23.529 -21.841  1.00  1.28           H  
ATOM   1469 3HG2 ILE A  92     -57.430 -24.779 -22.247  1.00  1.28           H  
ATOM   1470 1HD1 ILE A  92     -57.256 -27.447 -18.883  1.00  1.28           H  
ATOM   1471 2HD1 ILE A  92     -58.408 -26.190 -18.390  1.00  1.28           H  
ATOM   1472 3HD1 ILE A  92     -58.470 -26.858 -20.040  1.00  1.28           H  
ATOM   1473  N   ASP A  93     -57.784 -21.164 -20.478  1.00  1.31           N  
ATOM   1474  CA  ASP A  93     -58.356 -19.996 -21.144  1.00  1.31           C  
ATOM   1475  C   ASP A  93     -57.288 -18.968 -21.520  1.00  1.31           C  
ATOM   1476  O   ASP A  93     -57.382 -18.288 -22.554  1.00  1.31           O  
ATOM   1477  CB  ASP A  93     -59.388 -19.339 -20.231  1.00  1.31           C  
ATOM   1478  CG  ASP A  93     -60.658 -20.169 -20.081  1.00  1.31           C  
ATOM   1479  OD1 ASP A  93     -60.857 -21.074 -20.858  1.00  1.31           O  
ATOM   1480  OD2 ASP A  93     -61.412 -19.896 -19.182  1.00  1.31           O  
ATOM   1481  H   ASP A  93     -58.050 -21.376 -19.527  1.00  1.31           H  
ATOM   1482  HA  ASP A  93     -58.848 -20.327 -22.060  1.00  1.31           H  
ATOM   1483 1HB  ASP A  93     -58.947 -19.180 -19.243  1.00  1.31           H  
ATOM   1484 2HB  ASP A  93     -59.652 -18.360 -20.629  1.00  1.31           H  
ATOM   1485  N   ASP A  94     -56.276 -18.840 -20.665  1.00  1.31           N  
ATOM   1486  CA  ASP A  94     -55.243 -17.849 -20.895  1.00  1.31           C  
ATOM   1487  C   ASP A  94     -54.311 -18.316 -22.005  1.00  1.31           C  
ATOM   1488  O   ASP A  94     -53.900 -17.522 -22.848  1.00  1.31           O  
ATOM   1489  CB  ASP A  94     -54.477 -17.564 -19.615  1.00  1.31           C  
ATOM   1490  CG  ASP A  94     -55.353 -16.889 -18.536  1.00  1.31           C  
ATOM   1491  OD1 ASP A  94     -56.461 -16.483 -18.836  1.00  1.31           O  
ATOM   1492  OD2 ASP A  94     -54.894 -16.766 -17.435  1.00  1.31           O  
ATOM   1493  H   ASP A  94     -56.229 -19.441 -19.853  1.00  1.31           H  
ATOM   1494  HA  ASP A  94     -55.715 -16.919 -21.213  1.00  1.31           H  
ATOM   1495 1HB  ASP A  94     -54.102 -18.507 -19.215  1.00  1.31           H  
ATOM   1496 2HB  ASP A  94     -53.618 -16.927 -19.832  1.00  1.31           H  
ATOM   1497  N   LEU A  95     -54.007 -19.614 -22.052  1.00  1.29           N  
ATOM   1498  CA  LEU A  95     -53.148 -20.117 -23.116  1.00  1.29           C  
ATOM   1499  C   LEU A  95     -53.802 -19.855 -24.460  1.00  1.29           C  
ATOM   1500  O   LEU A  95     -53.148 -19.353 -25.382  1.00  1.29           O  
ATOM   1501  CB  LEU A  95     -52.872 -21.610 -22.988  1.00  1.29           C  
ATOM   1502  CG  LEU A  95     -52.021 -22.193 -24.149  1.00  1.29           C  
ATOM   1503  CD1 LEU A  95     -50.628 -21.546 -24.174  1.00  1.29           C  
ATOM   1504  CD2 LEU A  95     -51.920 -23.654 -23.997  1.00  1.29           C  
ATOM   1505  H   LEU A  95     -54.351 -20.252 -21.336  1.00  1.29           H  
ATOM   1506  HA  LEU A  95     -52.200 -19.584 -23.079  1.00  1.29           H  
ATOM   1507 1HB  LEU A  95     -52.348 -21.787 -22.054  1.00  1.29           H  
ATOM   1508 2HB  LEU A  95     -53.825 -22.144 -22.952  1.00  1.29           H  
ATOM   1509  HG  LEU A  95     -52.511 -21.970 -25.099  1.00  1.29           H  
ATOM   1510 1HD1 LEU A  95     -50.062 -21.973 -24.999  1.00  1.29           H  
ATOM   1511 2HD1 LEU A  95     -50.723 -20.468 -24.309  1.00  1.29           H  
ATOM   1512 3HD1 LEU A  95     -50.108 -21.746 -23.252  1.00  1.29           H  
ATOM   1513 1HD2 LEU A  95     -51.346 -24.056 -24.829  1.00  1.29           H  
ATOM   1514 2HD2 LEU A  95     -51.425 -23.897 -23.064  1.00  1.29           H  
ATOM   1515 3HD2 LEU A  95     -52.912 -24.095 -24.004  1.00  1.29           H  
ATOM   1516  N   GLU A  96     -55.095 -20.199 -24.593  1.00  1.26           N  
ATOM   1517  CA  GLU A  96     -55.770 -19.929 -25.859  1.00  1.26           C  
ATOM   1518  C   GLU A  96     -55.720 -18.442 -26.180  1.00  1.26           C  
ATOM   1519  O   GLU A  96     -55.450 -18.046 -27.320  1.00  1.26           O  
ATOM   1520  CB  GLU A  96     -57.230 -20.381 -25.863  1.00  1.26           C  
ATOM   1521  CG  GLU A  96     -57.921 -20.081 -27.209  1.00  1.26           C  
ATOM   1522  CD  GLU A  96     -59.352 -20.557 -27.324  1.00  1.26           C  
ATOM   1523  OE1 GLU A  96     -59.842 -21.194 -26.423  1.00  1.26           O  
ATOM   1524  OE2 GLU A  96     -59.964 -20.245 -28.333  1.00  1.26           O  
ATOM   1525  H   GLU A  96     -55.599 -20.633 -23.813  1.00  1.26           H  
ATOM   1526  HA  GLU A  96     -55.244 -20.464 -26.649  1.00  1.26           H  
ATOM   1527 1HB  GLU A  96     -57.287 -21.452 -25.668  1.00  1.26           H  
ATOM   1528 2HB  GLU A  96     -57.774 -19.868 -25.066  1.00  1.26           H  
ATOM   1529 1HG  GLU A  96     -57.903 -19.001 -27.365  1.00  1.26           H  
ATOM   1530 2HG  GLU A  96     -57.334 -20.536 -28.006  1.00  1.26           H  
ATOM   1531  N   THR A  97     -55.943 -17.601 -25.171  1.00  1.22           N  
ATOM   1532  CA  THR A  97     -55.904 -16.186 -25.427  1.00  1.22           C  
ATOM   1533  C   THR A  97     -54.530 -15.777 -25.972  1.00  1.22           C  
ATOM   1534  O   THR A  97     -54.446 -15.128 -27.012  1.00  1.22           O  
ATOM   1535  CB  THR A  97     -56.185 -15.384 -24.154  1.00  1.22           C  
ATOM   1536  OG1 THR A  97     -57.510 -15.682 -23.624  1.00  1.22           O  
ATOM   1537  CG2 THR A  97     -56.080 -13.951 -24.518  1.00  1.22           C  
ATOM   1538  H   THR A  97     -56.182 -17.940 -24.238  1.00  1.22           H  
ATOM   1539  HA  THR A  97     -56.658 -15.945 -26.175  1.00  1.22           H  
ATOM   1540  HB  THR A  97     -55.442 -15.612 -23.396  1.00  1.22           H  
ATOM   1541  HG1 THR A  97     -57.551 -16.647 -23.378  1.00  1.22           H  
ATOM   1542 1HG2 THR A  97     -56.230 -13.319 -23.688  1.00  1.22           H  
ATOM   1543 2HG2 THR A  97     -55.101 -13.816 -24.891  1.00  1.22           H  
ATOM   1544 3HG2 THR A  97     -56.808 -13.708 -25.286  1.00  1.22           H  
ATOM   1545  N   VAL A  98     -53.451 -16.218 -25.319  1.00  1.19           N  
ATOM   1546  CA  VAL A  98     -52.088 -15.884 -25.733  1.00  1.19           C  
ATOM   1547  C   VAL A  98     -51.784 -16.400 -27.130  1.00  1.19           C  
ATOM   1548  O   VAL A  98     -51.123 -15.722 -27.931  1.00  1.19           O  
ATOM   1549  CB  VAL A  98     -51.049 -16.407 -24.726  1.00  1.19           C  
ATOM   1550  CG1 VAL A  98     -49.634 -16.244 -25.303  1.00  1.19           C  
ATOM   1551  CG2 VAL A  98     -51.178 -15.589 -23.423  1.00  1.19           C  
ATOM   1552  H   VAL A  98     -53.589 -16.779 -24.480  1.00  1.19           H  
ATOM   1553  HA  VAL A  98     -51.997 -14.806 -25.740  1.00  1.19           H  
ATOM   1554  HB  VAL A  98     -51.229 -17.468 -24.530  1.00  1.19           H  
ATOM   1555 1HG1 VAL A  98     -48.905 -16.613 -24.583  1.00  1.19           H  
ATOM   1556 2HG1 VAL A  98     -49.551 -16.817 -26.231  1.00  1.19           H  
ATOM   1557 3HG1 VAL A  98     -49.443 -15.190 -25.508  1.00  1.19           H  
ATOM   1558 1HG2 VAL A  98     -50.452 -15.944 -22.693  1.00  1.19           H  
ATOM   1559 2HG2 VAL A  98     -50.997 -14.535 -23.633  1.00  1.19           H  
ATOM   1560 3HG2 VAL A  98     -52.181 -15.708 -23.020  1.00  1.19           H  
ATOM   1561  N   SER A  99     -52.256 -17.605 -27.426  1.00  1.16           N  
ATOM   1562  CA  SER A  99     -52.036 -18.210 -28.721  1.00  1.16           C  
ATOM   1563  C   SER A  99     -52.579 -17.290 -29.814  1.00  1.16           C  
ATOM   1564  O   SER A  99     -51.948 -17.116 -30.859  1.00  1.16           O  
ATOM   1565  CB  SER A  99     -52.776 -19.524 -28.781  1.00  1.16           C  
ATOM   1566  OG  SER A  99     -52.298 -20.418 -27.812  1.00  1.16           O  
ATOM   1567  H   SER A  99     -52.772 -18.128 -26.719  1.00  1.16           H  
ATOM   1568  HA  SER A  99     -50.966 -18.362 -28.871  1.00  1.16           H  
ATOM   1569 1HB  SER A  99     -53.835 -19.361 -28.638  1.00  1.16           H  
ATOM   1570 2HB  SER A  99     -52.644 -19.945 -29.762  1.00  1.16           H  
ATOM   1571  HG  SER A  99     -52.441 -19.970 -26.940  1.00  1.16           H  
ATOM   1572  N   ARG A 100     -53.752 -16.693 -29.563  1.00  1.14           N  
ATOM   1573  CA  ARG A 100     -54.377 -15.772 -30.507  1.00  1.14           C  
ATOM   1574  C   ARG A 100     -53.701 -14.382 -30.499  1.00  1.14           C  
ATOM   1575  O   ARG A 100     -53.437 -13.794 -31.558  1.00  1.14           O  
ATOM   1576  CB  ARG A 100     -55.855 -15.643 -30.157  1.00  1.14           C  
ATOM   1577  CG  ARG A 100     -56.685 -16.919 -30.421  1.00  1.14           C  
ATOM   1578  CD  ARG A 100     -58.121 -16.747 -30.042  1.00  1.14           C  
ATOM   1579  NE  ARG A 100     -58.903 -17.984 -30.212  1.00  1.14           N  
ATOM   1580  CZ  ARG A 100     -59.447 -18.412 -31.357  1.00  1.14           C  
ATOM   1581  NH1 ARG A 100     -59.313 -17.733 -32.481  1.00  1.14           N  
ATOM   1582  NH2 ARG A 100     -60.123 -19.536 -31.320  1.00  1.14           N  
ATOM   1583  H   ARG A 100     -54.237 -16.911 -28.688  1.00  1.14           H  
ATOM   1584  HA  ARG A 100     -54.291 -16.196 -31.506  1.00  1.14           H  
ATOM   1585 1HB  ARG A 100     -55.956 -15.404 -29.099  1.00  1.14           H  
ATOM   1586 2HB  ARG A 100     -56.296 -14.826 -30.724  1.00  1.14           H  
ATOM   1587 1HG  ARG A 100     -56.629 -17.182 -31.476  1.00  1.14           H  
ATOM   1588 2HG  ARG A 100     -56.276 -17.737 -29.821  1.00  1.14           H  
ATOM   1589 1HD  ARG A 100     -58.175 -16.458 -28.991  1.00  1.14           H  
ATOM   1590 2HD  ARG A 100     -58.572 -15.971 -30.656  1.00  1.14           H  
ATOM   1591  HE  ARG A 100     -59.073 -18.589 -29.391  1.00  1.14           H  
ATOM   1592 1HH1 ARG A 100     -58.790 -16.869 -32.490  1.00  1.14           H  
ATOM   1593 2HH1 ARG A 100     -59.734 -18.078 -33.331  1.00  1.14           H  
ATOM   1594 1HH2 ARG A 100     -60.202 -20.019 -30.411  1.00  1.14           H  
ATOM   1595 2HH2 ARG A 100     -60.556 -19.906 -32.150  1.00  1.14           H  
ATOM   1596  N   LEU A 101     -53.340 -13.896 -29.298  1.00  1.11           N  
ATOM   1597  CA  LEU A 101     -52.714 -12.582 -29.110  1.00  1.11           C  
ATOM   1598  C   LEU A 101     -51.360 -12.511 -29.732  1.00  1.11           C  
ATOM   1599  O   LEU A 101     -50.906 -11.431 -30.105  1.00  1.11           O  
ATOM   1600  CB  LEU A 101     -52.525 -12.241 -27.649  1.00  1.11           C  
ATOM   1601  CG  LEU A 101     -53.757 -12.010 -26.870  1.00  1.11           C  
ATOM   1602  CD1 LEU A 101     -53.373 -11.890 -25.492  1.00  1.11           C  
ATOM   1603  CD2 LEU A 101     -54.452 -10.766 -27.333  1.00  1.11           C  
ATOM   1604  H   LEU A 101     -53.566 -14.442 -28.469  1.00  1.11           H  
ATOM   1605  HA  LEU A 101     -53.348 -11.828 -29.572  1.00  1.11           H  
ATOM   1606 1HB  LEU A 101     -51.982 -13.050 -27.182  1.00  1.11           H  
ATOM   1607 2HB  LEU A 101     -51.915 -11.342 -27.580  1.00  1.11           H  
ATOM   1608  HG  LEU A 101     -54.418 -12.831 -26.983  1.00  1.11           H  
ATOM   1609 1HD1 LEU A 101     -54.242 -11.739 -24.905  1.00  1.11           H  
ATOM   1610 2HD1 LEU A 101     -52.866 -12.783 -25.152  1.00  1.11           H  
ATOM   1611 3HD1 LEU A 101     -52.727 -11.046 -25.412  1.00  1.11           H  
ATOM   1612 1HD2 LEU A 101     -55.347 -10.610 -26.740  1.00  1.11           H  
ATOM   1613 2HD2 LEU A 101     -53.786  -9.910 -27.216  1.00  1.11           H  
ATOM   1614 3HD2 LEU A 101     -54.725 -10.873 -28.380  1.00  1.11           H  
ATOM   1615  N   THR A 102     -50.730 -13.657 -29.903  1.00  1.09           N  
ATOM   1616  CA  THR A 102     -49.431 -13.727 -30.514  1.00  1.09           C  
ATOM   1617  C   THR A 102     -49.284 -12.805 -31.710  1.00  1.09           C  
ATOM   1618  O   THR A 102     -48.222 -12.219 -31.875  1.00  1.09           O  
ATOM   1619  CB  THR A 102     -49.090 -15.142 -30.929  1.00  1.09           C  
ATOM   1620  OG1 THR A 102     -49.046 -15.979 -29.760  1.00  1.09           O  
ATOM   1621  CG2 THR A 102     -47.746 -15.112 -31.633  1.00  1.09           C  
ATOM   1622  H   THR A 102     -51.145 -14.512 -29.530  1.00  1.09           H  
ATOM   1623  HA  THR A 102     -48.698 -13.436 -29.782  1.00  1.09           H  
ATOM   1624  HB  THR A 102     -49.860 -15.515 -31.599  1.00  1.09           H  
ATOM   1625  HG1 THR A 102     -49.876 -15.860 -29.233  1.00  1.09           H  
ATOM   1626 1HG2 THR A 102     -47.488 -16.086 -31.947  1.00  1.09           H  
ATOM   1627 2HG2 THR A 102     -47.812 -14.465 -32.507  1.00  1.09           H  
ATOM   1628 3HG2 THR A 102     -46.982 -14.729 -30.954  1.00  1.09           H  
ATOM   1629  N   ASN A 103     -50.296 -12.669 -32.570  1.00  1.06           N  
ATOM   1630  CA  ASN A 103     -50.089 -11.801 -33.731  1.00  1.06           C  
ATOM   1631  C   ASN A 103     -49.773 -10.358 -33.301  1.00  1.06           C  
ATOM   1632  O   ASN A 103     -48.941  -9.680 -33.912  1.00  1.06           O  
ATOM   1633  CB  ASN A 103     -51.313 -11.810 -34.614  1.00  1.06           C  
ATOM   1634  CG  ASN A 103     -51.466 -13.077 -35.372  1.00  1.06           C  
ATOM   1635  OD1 ASN A 103     -50.500 -13.818 -35.559  1.00  1.06           O  
ATOM   1636  ND2 ASN A 103     -52.664 -13.351 -35.816  1.00  1.06           N  
ATOM   1637  H   ASN A 103     -51.195 -13.127 -32.388  1.00  1.06           H  
ATOM   1638  HA  ASN A 103     -49.233 -12.170 -34.296  1.00  1.06           H  
ATOM   1639 1HB  ASN A 103     -52.201 -11.659 -33.993  1.00  1.06           H  
ATOM   1640 2HB  ASN A 103     -51.261 -10.977 -35.315  1.00  1.06           H  
ATOM   1641 1HD2 ASN A 103     -52.828 -14.191 -36.330  1.00  1.06           H  
ATOM   1642 2HD2 ASN A 103     -53.418 -12.721 -35.636  1.00  1.06           H  
ATOM   1643  N   ASP A 104     -50.433  -9.896 -32.237  1.00  1.04           N  
ATOM   1644  CA  ASP A 104     -50.254  -8.549 -31.728  1.00  1.04           C  
ATOM   1645  C   ASP A 104     -48.964  -8.467 -30.925  1.00  1.04           C  
ATOM   1646  O   ASP A 104     -48.292  -7.431 -30.897  1.00  1.04           O  
ATOM   1647  CB  ASP A 104     -51.467  -8.122 -30.902  1.00  1.04           C  
ATOM   1648  CG  ASP A 104     -52.739  -7.931 -31.752  1.00  1.04           C  
ATOM   1649  OD1 ASP A 104     -52.631  -7.883 -32.958  1.00  1.04           O  
ATOM   1650  OD2 ASP A 104     -53.796  -7.801 -31.183  1.00  1.04           O  
ATOM   1651  H   ASP A 104     -51.052 -10.521 -31.734  1.00  1.04           H  
ATOM   1652  HA  ASP A 104     -50.170  -7.868 -32.574  1.00  1.04           H  
ATOM   1653 1HB  ASP A 104     -51.664  -8.885 -30.145  1.00  1.04           H  
ATOM   1654 2HB  ASP A 104     -51.248  -7.196 -30.387  1.00  1.04           H  
ATOM   1655  N   ILE A 105     -48.598  -9.578 -30.283  1.00  1.03           N  
ATOM   1656  CA  ILE A 105     -47.374  -9.615 -29.489  1.00  1.03           C  
ATOM   1657  C   ILE A 105     -46.191  -9.450 -30.445  1.00  1.03           C  
ATOM   1658  O   ILE A 105     -45.295  -8.634 -30.210  1.00  1.03           O  
ATOM   1659  CB  ILE A 105     -47.219 -10.939 -28.705  1.00  1.03           C  
ATOM   1660  CG1 ILE A 105     -48.336 -11.057 -27.617  1.00  1.03           C  
ATOM   1661  CG2 ILE A 105     -45.887 -10.992 -28.063  1.00  1.03           C  
ATOM   1662  CD1 ILE A 105     -48.472 -12.422 -26.914  1.00  1.03           C  
ATOM   1663  H   ILE A 105     -49.208 -10.393 -30.340  1.00  1.03           H  
ATOM   1664  HA  ILE A 105     -47.377  -8.786 -28.785  1.00  1.03           H  
ATOM   1665  HB  ILE A 105     -47.306 -11.766 -29.385  1.00  1.03           H  
ATOM   1666 1HG1 ILE A 105     -48.161 -10.297 -26.856  1.00  1.03           H  
ATOM   1667 2HG1 ILE A 105     -49.284 -10.861 -28.104  1.00  1.03           H  
ATOM   1668 1HG2 ILE A 105     -45.803 -11.922 -27.532  1.00  1.03           H  
ATOM   1669 2HG2 ILE A 105     -45.106 -10.920 -28.814  1.00  1.03           H  
ATOM   1670 3HG2 ILE A 105     -45.808 -10.172 -27.375  1.00  1.03           H  
ATOM   1671 1HD1 ILE A 105     -49.290 -12.375 -26.199  1.00  1.03           H  
ATOM   1672 2HD1 ILE A 105     -48.681 -13.203 -27.622  1.00  1.03           H  
ATOM   1673 3HD1 ILE A 105     -47.553 -12.654 -26.392  1.00  1.03           H  
ATOM   1674  N   VAL A 106     -46.226 -10.187 -31.562  1.00  1.03           N  
ATOM   1675  CA  VAL A 106     -45.176 -10.109 -32.568  1.00  1.03           C  
ATOM   1676  C   VAL A 106     -45.092  -8.712 -33.157  1.00  1.03           C  
ATOM   1677  O   VAL A 106     -44.008  -8.134 -33.212  1.00  1.03           O  
ATOM   1678  CB  VAL A 106     -45.443 -11.099 -33.728  1.00  1.03           C  
ATOM   1679  CG1 VAL A 106     -44.479 -10.838 -34.847  1.00  1.03           C  
ATOM   1680  CG2 VAL A 106     -45.284 -12.516 -33.281  1.00  1.03           C  
ATOM   1681  H   VAL A 106     -46.998 -10.839 -31.701  1.00  1.03           H  
ATOM   1682  HA  VAL A 106     -44.225 -10.351 -32.099  1.00  1.03           H  
ATOM   1683  HB  VAL A 106     -46.463 -10.943 -34.092  1.00  1.03           H  
ATOM   1684 1HG1 VAL A 106     -44.679 -11.522 -35.670  1.00  1.03           H  
ATOM   1685 2HG1 VAL A 106     -44.611  -9.823 -35.181  1.00  1.03           H  
ATOM   1686 3HG1 VAL A 106     -43.462 -10.983 -34.496  1.00  1.03           H  
ATOM   1687 1HG2 VAL A 106     -45.492 -13.182 -34.111  1.00  1.03           H  
ATOM   1688 2HG2 VAL A 106     -44.283 -12.662 -32.956  1.00  1.03           H  
ATOM   1689 3HG2 VAL A 106     -45.962 -12.728 -32.473  1.00  1.03           H  
ATOM   1690  N   LEU A 107     -46.226  -8.130 -33.555  1.00  1.05           N  
ATOM   1691  CA  LEU A 107     -46.186  -6.793 -34.137  1.00  1.05           C  
ATOM   1692  C   LEU A 107     -45.695  -5.739 -33.137  1.00  1.05           C  
ATOM   1693  O   LEU A 107     -44.933  -4.828 -33.497  1.00  1.05           O  
ATOM   1694  CB  LEU A 107     -47.561  -6.449 -34.701  1.00  1.05           C  
ATOM   1695  CG  LEU A 107     -47.944  -7.280 -35.934  1.00  1.05           C  
ATOM   1696  CD1 LEU A 107     -49.385  -6.990 -36.314  1.00  1.05           C  
ATOM   1697  CD2 LEU A 107     -46.978  -6.959 -37.072  1.00  1.05           C  
ATOM   1698  H   LEU A 107     -47.119  -8.629 -33.497  1.00  1.05           H  
ATOM   1699  HA  LEU A 107     -45.488  -6.814 -34.969  1.00  1.05           H  
ATOM   1700 1HB  LEU A 107     -48.309  -6.634 -33.927  1.00  1.05           H  
ATOM   1701 2HB  LEU A 107     -47.585  -5.396 -34.970  1.00  1.05           H  
ATOM   1702  HG  LEU A 107     -47.868  -8.338 -35.695  1.00  1.05           H  
ATOM   1703 1HD1 LEU A 107     -49.660  -7.590 -37.180  1.00  1.05           H  
ATOM   1704 2HD1 LEU A 107     -50.037  -7.245 -35.472  1.00  1.05           H  
ATOM   1705 3HD1 LEU A 107     -49.496  -5.935 -36.554  1.00  1.05           H  
ATOM   1706 1HD2 LEU A 107     -47.236  -7.555 -37.947  1.00  1.05           H  
ATOM   1707 2HD2 LEU A 107     -47.046  -5.900 -37.322  1.00  1.05           H  
ATOM   1708 3HD2 LEU A 107     -45.964  -7.192 -36.761  1.00  1.05           H  
ATOM   1709  N   THR A 108     -46.080  -5.880 -31.869  1.00  1.10           N  
ATOM   1710  CA  THR A 108     -45.624  -4.963 -30.837  1.00  1.10           C  
ATOM   1711  C   THR A 108     -44.110  -5.022 -30.713  1.00  1.10           C  
ATOM   1712  O   THR A 108     -43.418  -3.996 -30.731  1.00  1.10           O  
ATOM   1713  CB  THR A 108     -46.267  -5.334 -29.496  1.00  1.10           C  
ATOM   1714  OG1 THR A 108     -47.680  -5.166 -29.602  1.00  1.10           O  
ATOM   1715  CG2 THR A 108     -45.727  -4.523 -28.375  1.00  1.10           C  
ATOM   1716  H   THR A 108     -46.726  -6.624 -31.602  1.00  1.10           H  
ATOM   1717  HA  THR A 108     -45.913  -3.950 -31.112  1.00  1.10           H  
ATOM   1718  HB  THR A 108     -46.062  -6.380 -29.288  1.00  1.10           H  
ATOM   1719  HG1 THR A 108     -48.028  -5.861 -30.201  1.00  1.10           H  
ATOM   1720 1HG2 THR A 108     -46.213  -4.843 -27.452  1.00  1.10           H  
ATOM   1721 2HG2 THR A 108     -44.651  -4.675 -28.291  1.00  1.10           H  
ATOM   1722 3HG2 THR A 108     -45.937  -3.478 -28.566  1.00  1.10           H  
ATOM   1723  N   MET A 109     -43.585  -6.230 -30.623  1.00  1.17           N  
ATOM   1724  CA  MET A 109     -42.158  -6.391 -30.530  1.00  1.17           C  
ATOM   1725  C   MET A 109     -41.430  -5.934 -31.774  1.00  1.17           C  
ATOM   1726  O   MET A 109     -40.392  -5.298 -31.650  1.00  1.17           O  
ATOM   1727  CB  MET A 109     -41.854  -7.815 -30.225  1.00  1.17           C  
ATOM   1728  CG  MET A 109     -42.157  -8.217 -28.884  1.00  1.17           C  
ATOM   1729  SD  MET A 109     -41.132  -7.341 -27.675  1.00  1.17           S  
ATOM   1730  CE  MET A 109     -39.478  -7.843 -28.142  1.00  1.17           C  
ATOM   1731  H   MET A 109     -44.190  -7.054 -30.608  1.00  1.17           H  
ATOM   1732  HA  MET A 109     -41.804  -5.779 -29.702  1.00  1.17           H  
ATOM   1733 1HB  MET A 109     -42.465  -8.436 -30.873  1.00  1.17           H  
ATOM   1734 2HB  MET A 109     -40.820  -8.009 -30.418  1.00  1.17           H  
ATOM   1735 1HG  MET A 109     -43.203  -7.983 -28.684  1.00  1.17           H  
ATOM   1736 2HG  MET A 109     -42.040  -9.266 -28.800  1.00  1.17           H  
ATOM   1737 1HE  MET A 109     -38.763  -7.412 -27.464  1.00  1.17           H  
ATOM   1738 2HE  MET A 109     -39.388  -8.910 -28.105  1.00  1.17           H  
ATOM   1739 3HE  MET A 109     -39.267  -7.498 -29.153  1.00  1.17           H  
ATOM   1740  N   ARG A 110     -41.994  -6.183 -32.965  1.00  1.25           N  
ATOM   1741  CA  ARG A 110     -41.373  -5.751 -34.219  1.00  1.25           C  
ATOM   1742  C   ARG A 110     -41.306  -4.229 -34.313  1.00  1.25           C  
ATOM   1743  O   ARG A 110     -40.366  -3.670 -34.881  1.00  1.25           O  
ATOM   1744  CB  ARG A 110     -42.083  -6.331 -35.430  1.00  1.25           C  
ATOM   1745  CG  ARG A 110     -41.853  -7.833 -35.646  1.00  1.25           C  
ATOM   1746  CD  ARG A 110     -42.692  -8.375 -36.748  1.00  1.25           C  
ATOM   1747  NE  ARG A 110     -42.345  -7.829 -38.051  1.00  1.25           N  
ATOM   1748  CZ  ARG A 110     -43.102  -7.970 -39.161  1.00  1.25           C  
ATOM   1749  NH1 ARG A 110     -44.233  -8.640 -39.107  1.00  1.25           N  
ATOM   1750  NH2 ARG A 110     -42.706  -7.436 -40.304  1.00  1.25           N  
ATOM   1751  H   ARG A 110     -42.855  -6.723 -33.009  1.00  1.25           H  
ATOM   1752  HA  ARG A 110     -40.364  -6.141 -34.238  1.00  1.25           H  
ATOM   1753 1HB  ARG A 110     -43.153  -6.169 -35.326  1.00  1.25           H  
ATOM   1754 2HB  ARG A 110     -41.755  -5.809 -36.326  1.00  1.25           H  
ATOM   1755 1HG  ARG A 110     -40.806  -8.002 -35.894  1.00  1.25           H  
ATOM   1756 2HG  ARG A 110     -42.089  -8.370 -34.737  1.00  1.25           H  
ATOM   1757 1HD  ARG A 110     -42.576  -9.458 -36.789  1.00  1.25           H  
ATOM   1758 2HD  ARG A 110     -43.730  -8.129 -36.548  1.00  1.25           H  
ATOM   1759  HE  ARG A 110     -41.481  -7.308 -38.133  1.00  1.25           H  
ATOM   1760 1HH1 ARG A 110     -44.534  -9.054 -38.235  1.00  1.25           H  
ATOM   1761 2HH1 ARG A 110     -44.798  -8.745 -39.938  1.00  1.25           H  
ATOM   1762 1HH2 ARG A 110     -41.837  -6.922 -40.347  1.00  1.25           H  
ATOM   1763 2HH2 ARG A 110     -43.271  -7.542 -41.133  1.00  1.25           H  
ATOM   1764  N   THR A 111     -42.298  -3.553 -33.734  1.00  1.32           N  
ATOM   1765  CA  THR A 111     -42.323  -2.101 -33.702  1.00  1.32           C  
ATOM   1766  C   THR A 111     -41.105  -1.581 -32.941  1.00  1.32           C  
ATOM   1767  O   THR A 111     -40.473  -0.606 -33.354  1.00  1.32           O  
ATOM   1768  CB  THR A 111     -43.609  -1.582 -33.033  1.00  1.32           C  
ATOM   1769  OG1 THR A 111     -44.754  -2.016 -33.795  1.00  1.32           O  
ATOM   1770  CG2 THR A 111     -43.587  -0.068 -32.931  1.00  1.32           C  
ATOM   1771  H   THR A 111     -43.080  -4.065 -33.326  1.00  1.32           H  
ATOM   1772  HA  THR A 111     -42.280  -1.726 -34.723  1.00  1.32           H  
ATOM   1773  HB  THR A 111     -43.682  -1.986 -32.035  1.00  1.32           H  
ATOM   1774  HG1 THR A 111     -44.784  -3.007 -33.799  1.00  1.32           H  
ATOM   1775 1HG2 THR A 111     -44.498   0.275 -32.448  1.00  1.32           H  
ATOM   1776 2HG2 THR A 111     -42.723   0.238 -32.339  1.00  1.32           H  
ATOM   1777 3HG2 THR A 111     -43.517   0.362 -33.928  1.00  1.32           H  
ATOM   1778  N   VAL A 112     -40.788  -2.229 -31.818  1.00  1.34           N  
ATOM   1779  CA  VAL A 112     -39.654  -1.818 -30.993  1.00  1.34           C  
ATOM   1780  C   VAL A 112     -38.301  -2.322 -31.542  1.00  1.34           C  
ATOM   1781  O   VAL A 112     -37.327  -1.572 -31.552  1.00  1.34           O  
ATOM   1782  CB  VAL A 112     -39.821  -2.325 -29.543  1.00  1.34           C  
ATOM   1783  CG1 VAL A 112     -38.575  -1.958 -28.717  1.00  1.34           C  
ATOM   1784  CG2 VAL A 112     -41.087  -1.734 -28.928  1.00  1.34           C  
ATOM   1785  H   VAL A 112     -41.380  -3.012 -31.526  1.00  1.34           H  
ATOM   1786  HA  VAL A 112     -39.631  -0.730 -30.971  1.00  1.34           H  
ATOM   1787  HB  VAL A 112     -39.904  -3.417 -29.551  1.00  1.34           H  
ATOM   1788 1HG1 VAL A 112     -38.692  -2.312 -27.703  1.00  1.34           H  
ATOM   1789 2HG1 VAL A 112     -37.686  -2.409 -29.167  1.00  1.34           H  
ATOM   1790 3HG1 VAL A 112     -38.460  -0.873 -28.695  1.00  1.34           H  
ATOM   1791 1HG2 VAL A 112     -41.200  -2.109 -27.907  1.00  1.34           H  
ATOM   1792 2HG2 VAL A 112     -41.011  -0.646 -28.907  1.00  1.34           H  
ATOM   1793 3HG2 VAL A 112     -41.955  -2.030 -29.523  1.00  1.34           H  
ATOM   1794  N   THR A 113     -38.263  -3.602 -31.951  1.00  1.30           N  
ATOM   1795  CA  THR A 113     -37.091  -4.371 -32.414  1.00  1.30           C  
ATOM   1796  C   THR A 113     -37.113  -5.121 -33.759  1.00  1.30           C  
ATOM   1797  O   THR A 113     -38.032  -5.877 -34.069  1.00  1.30           O  
ATOM   1798  CB  THR A 113     -36.720  -5.391 -31.331  1.00  1.30           C  
ATOM   1799  OG1 THR A 113     -36.153  -4.713 -30.181  1.00  1.30           O  
ATOM   1800  CG2 THR A 113     -35.863  -6.438 -31.852  1.00  1.30           C  
ATOM   1801  H   THR A 113     -39.136  -4.109 -31.925  1.00  1.30           H  
ATOM   1802  HA  THR A 113     -36.271  -3.676 -32.480  1.00  1.30           H  
ATOM   1803  HB  THR A 113     -37.644  -5.867 -30.996  1.00  1.30           H  
ATOM   1804  HG1 THR A 113     -35.150  -4.705 -30.297  1.00  1.30           H  
ATOM   1805 1HG2 THR A 113     -35.663  -7.138 -31.091  1.00  1.30           H  
ATOM   1806 2HG2 THR A 113     -36.359  -6.948 -32.672  1.00  1.30           H  
ATOM   1807 3HG2 THR A 113     -34.950  -5.994 -32.202  1.00  1.30           H  
ATOM   1808  N   LYS A 114     -36.012  -4.985 -34.518  1.00  1.20           N  
ATOM   1809  CA  LYS A 114     -35.839  -5.726 -35.766  1.00  1.20           C  
ATOM   1810  C   LYS A 114     -35.223  -7.087 -35.473  1.00  1.20           C  
ATOM   1811  O   LYS A 114     -34.522  -7.254 -34.482  1.00  1.20           O  
ATOM   1812  CB  LYS A 114     -34.962  -4.967 -36.753  1.00  1.20           C  
ATOM   1813  CG  LYS A 114     -35.550  -3.688 -37.288  1.00  1.20           C  
ATOM   1814  CD  LYS A 114     -34.578  -3.026 -38.247  1.00  1.20           C  
ATOM   1815  CE  LYS A 114     -35.095  -1.677 -38.732  1.00  1.20           C  
ATOM   1816  NZ  LYS A 114     -34.116  -1.023 -39.629  1.00  1.20           N  
ATOM   1817  H   LYS A 114     -35.253  -4.377 -34.199  1.00  1.20           H  
ATOM   1818  HA  LYS A 114     -36.817  -5.885 -36.218  1.00  1.20           H  
ATOM   1819 1HB  LYS A 114     -34.030  -4.698 -36.255  1.00  1.20           H  
ATOM   1820 2HB  LYS A 114     -34.710  -5.608 -37.594  1.00  1.20           H  
ATOM   1821 1HG  LYS A 114     -36.473  -3.913 -37.821  1.00  1.20           H  
ATOM   1822 2HG  LYS A 114     -35.782  -3.008 -36.483  1.00  1.20           H  
ATOM   1823 1HD  LYS A 114     -33.624  -2.863 -37.733  1.00  1.20           H  
ATOM   1824 2HD  LYS A 114     -34.406  -3.675 -39.105  1.00  1.20           H  
ATOM   1825 1HE  LYS A 114     -36.035  -1.807 -39.261  1.00  1.20           H  
ATOM   1826 2HE  LYS A 114     -35.259  -1.033 -37.868  1.00  1.20           H  
ATOM   1827 1HZ  LYS A 114     -34.453  -0.101 -39.928  1.00  1.20           H  
ATOM   1828 2HZ  LYS A 114     -33.246  -0.898 -39.127  1.00  1.20           H  
ATOM   1829 3HZ  LYS A 114     -33.952  -1.594 -40.434  1.00  1.20           H  
ATOM   1830  N   LYS A 115     -35.454  -8.055 -36.356  1.00  1.08           N  
ATOM   1831  CA  LYS A 115     -34.883  -9.397 -36.202  1.00  1.08           C  
ATOM   1832  C   LYS A 115     -35.325 -10.092 -34.910  1.00  1.08           C  
ATOM   1833  O   LYS A 115     -34.532 -10.730 -34.209  1.00  1.08           O  
ATOM   1834  CB  LYS A 115     -33.362  -9.352 -36.283  1.00  1.08           C  
ATOM   1835  CG  LYS A 115     -32.803  -8.691 -37.544  1.00  1.08           C  
ATOM   1836  CD  LYS A 115     -33.146  -9.459 -38.806  1.00  1.08           C  
ATOM   1837  CE  LYS A 115     -32.496  -8.813 -40.030  1.00  1.08           C  
ATOM   1838  NZ  LYS A 115     -32.882  -9.501 -41.296  1.00  1.08           N  
ATOM   1839  H   LYS A 115     -36.039  -7.859 -37.155  1.00  1.08           H  
ATOM   1840  HA  LYS A 115     -35.240 -10.009 -37.032  1.00  1.08           H  
ATOM   1841 1HB  LYS A 115     -32.955  -8.828 -35.439  1.00  1.08           H  
ATOM   1842 2HB  LYS A 115     -32.973 -10.365 -36.249  1.00  1.08           H  
ATOM   1843 1HG  LYS A 115     -33.199  -7.683 -37.635  1.00  1.08           H  
ATOM   1844 2HG  LYS A 115     -31.721  -8.634 -37.465  1.00  1.08           H  
ATOM   1845 1HD  LYS A 115     -32.792 -10.487 -38.715  1.00  1.08           H  
ATOM   1846 2HD  LYS A 115     -34.227  -9.474 -38.943  1.00  1.08           H  
ATOM   1847 1HE  LYS A 115     -32.804  -7.769 -40.086  1.00  1.08           H  
ATOM   1848 2HE  LYS A 115     -31.412  -8.856 -39.922  1.00  1.08           H  
ATOM   1849 1HZ  LYS A 115     -32.433  -9.045 -42.078  1.00  1.08           H  
ATOM   1850 2HZ  LYS A 115     -32.590 -10.467 -41.257  1.00  1.08           H  
ATOM   1851 3HZ  LYS A 115     -33.884  -9.456 -41.412  1.00  1.08           H  
ATOM   1852  N   LEU A 116     -36.609  -9.958 -34.615  1.00  0.95           N  
ATOM   1853  CA  LEU A 116     -37.261 -10.610 -33.485  1.00  0.95           C  
ATOM   1854  C   LEU A 116     -37.316 -12.123 -33.648  1.00  0.95           C  
ATOM   1855  O   LEU A 116     -37.729 -12.620 -34.699  1.00  0.95           O  
ATOM   1856  CB  LEU A 116     -38.673 -10.087 -33.349  1.00  0.95           C  
ATOM   1857  CG  LEU A 116     -39.502 -10.634 -32.223  1.00  0.95           C  
ATOM   1858  CD1 LEU A 116     -38.907 -10.182 -30.897  1.00  0.95           C  
ATOM   1859  CD2 LEU A 116     -40.909 -10.154 -32.445  1.00  0.95           C  
ATOM   1860  H   LEU A 116     -37.171  -9.385 -35.225  1.00  0.95           H  
ATOM   1861  HA  LEU A 116     -36.699 -10.380 -32.579  1.00  0.95           H  
ATOM   1862 1HB  LEU A 116     -38.619  -9.004 -33.211  1.00  0.95           H  
ATOM   1863 2HB  LEU A 116     -39.203 -10.275 -34.276  1.00  0.95           H  
ATOM   1864  HG  LEU A 116     -39.494 -11.726 -32.224  1.00  0.95           H  
ATOM   1865 1HD1 LEU A 116     -39.511 -10.565 -30.081  1.00  0.95           H  
ATOM   1866 2HD1 LEU A 116     -37.893 -10.566 -30.804  1.00  0.95           H  
ATOM   1867 3HD1 LEU A 116     -38.881  -9.104 -30.862  1.00  0.95           H  
ATOM   1868 1HD2 LEU A 116     -41.540 -10.504 -31.652  1.00  0.95           H  
ATOM   1869 2HD2 LEU A 116     -40.911  -9.076 -32.470  1.00  0.95           H  
ATOM   1870 3HD2 LEU A 116     -41.279 -10.524 -33.394  1.00  0.95           H  
ATOM   1871  N   GLN A 117     -36.922 -12.841 -32.605  1.00  0.84           N  
ATOM   1872  CA  GLN A 117     -36.940 -14.302 -32.603  1.00  0.84           C  
ATOM   1873  C   GLN A 117     -37.662 -14.811 -31.341  1.00  0.84           C  
ATOM   1874  O   GLN A 117     -37.493 -14.226 -30.272  1.00  0.84           O  
ATOM   1875  CB  GLN A 117     -35.496 -14.808 -32.695  1.00  0.84           C  
ATOM   1876  CG  GLN A 117     -35.382 -16.229 -32.814  1.00  0.84           C  
ATOM   1877  CD  GLN A 117     -33.979 -16.738 -33.033  1.00  0.84           C  
ATOM   1878  OE1 GLN A 117     -33.768 -17.544 -33.946  1.00  0.84           O  
ATOM   1879  NE2 GLN A 117     -33.023 -16.290 -32.251  1.00  0.84           N  
ATOM   1880  H   GLN A 117     -36.556 -12.354 -31.783  1.00  0.84           H  
ATOM   1881  HA  GLN A 117     -37.496 -14.653 -33.473  1.00  0.84           H  
ATOM   1882 1HB  GLN A 117     -35.013 -14.359 -33.562  1.00  0.84           H  
ATOM   1883 2HB  GLN A 117     -34.938 -14.494 -31.808  1.00  0.84           H  
ATOM   1884 1HG  GLN A 117     -35.828 -16.692 -31.949  1.00  0.84           H  
ATOM   1885 2HG  GLN A 117     -35.921 -16.478 -33.684  1.00  0.84           H  
ATOM   1886 1HE2 GLN A 117     -32.090 -16.617 -32.372  1.00  0.84           H  
ATOM   1887 2HE2 GLN A 117     -33.201 -15.581 -31.533  1.00  0.84           H  
ATOM   1888  N   MET A 118     -38.515 -15.844 -31.467  1.00  0.77           N  
ATOM   1889  CA  MET A 118     -39.272 -16.355 -30.312  1.00  0.77           C  
ATOM   1890  C   MET A 118     -39.179 -17.868 -30.109  1.00  0.77           C  
ATOM   1891  O   MET A 118     -39.197 -18.623 -31.076  1.00  0.77           O  
ATOM   1892  CB  MET A 118     -40.760 -16.055 -30.485  1.00  0.77           C  
ATOM   1893  CG  MET A 118     -41.179 -14.615 -30.518  1.00  0.77           C  
ATOM   1894  SD  MET A 118     -43.006 -14.477 -30.623  1.00  0.77           S  
ATOM   1895  CE  MET A 118     -43.287 -12.734 -30.450  1.00  0.77           C  
ATOM   1896  H   MET A 118     -38.630 -16.295 -32.370  1.00  0.77           H  
ATOM   1897  HA  MET A 118     -38.899 -15.871 -29.418  1.00  0.77           H  
ATOM   1898 1HB  MET A 118     -41.116 -16.521 -31.404  1.00  0.77           H  
ATOM   1899 2HB  MET A 118     -41.304 -16.522 -29.662  1.00  0.77           H  
ATOM   1900 1HG  MET A 118     -40.833 -14.113 -29.643  1.00  0.77           H  
ATOM   1901 2HG  MET A 118     -40.731 -14.128 -31.361  1.00  0.77           H  
ATOM   1902 1HE  MET A 118     -44.355 -12.534 -30.492  1.00  0.77           H  
ATOM   1903 2HE  MET A 118     -42.906 -12.387 -29.510  1.00  0.77           H  
ATOM   1904 3HE  MET A 118     -42.792 -12.223 -31.250  1.00  0.77           H  
ATOM   1905  N   GLY A 119     -39.172 -18.305 -28.843  1.00  0.72           N  
ATOM   1906  CA  GLY A 119     -39.251 -19.730 -28.492  1.00  0.72           C  
ATOM   1907  C   GLY A 119     -40.400 -19.953 -27.508  1.00  0.72           C  
ATOM   1908  O   GLY A 119     -41.063 -18.993 -27.106  1.00  0.72           O  
ATOM   1909  H   GLY A 119     -39.080 -17.611 -28.103  1.00  0.72           H  
ATOM   1910 1HA  GLY A 119     -39.406 -20.331 -29.390  1.00  0.72           H  
ATOM   1911 2HA  GLY A 119     -38.311 -20.057 -28.047  1.00  0.72           H  
ATOM   1912  N   PHE A 120     -40.599 -21.194 -27.059  1.00  0.70           N  
ATOM   1913  CA  PHE A 120     -41.706 -21.476 -26.131  1.00  0.70           C  
ATOM   1914  C   PHE A 120     -41.496 -22.703 -25.234  1.00  0.70           C  
ATOM   1915  O   PHE A 120     -41.003 -23.762 -25.667  1.00  0.70           O  
ATOM   1916  CB  PHE A 120     -43.047 -21.658 -26.896  1.00  0.70           C  
ATOM   1917  CG  PHE A 120     -44.311 -21.774 -25.993  1.00  0.70           C  
ATOM   1918  CD1 PHE A 120     -44.975 -20.648 -25.538  1.00  0.70           C  
ATOM   1919  CD2 PHE A 120     -44.806 -23.000 -25.600  1.00  0.70           C  
ATOM   1920  CE1 PHE A 120     -46.083 -20.744 -24.709  1.00  0.70           C  
ATOM   1921  CE2 PHE A 120     -45.911 -23.101 -24.769  1.00  0.70           C  
ATOM   1922  CZ  PHE A 120     -46.550 -21.978 -24.321  1.00  0.70           C  
ATOM   1923  H   PHE A 120     -39.990 -21.937 -27.400  1.00  0.70           H  
ATOM   1924  HA  PHE A 120     -41.814 -20.611 -25.482  1.00  0.70           H  
ATOM   1925 1HB  PHE A 120     -43.194 -20.825 -27.573  1.00  0.70           H  
ATOM   1926 2HB  PHE A 120     -42.994 -22.558 -27.500  1.00  0.70           H  
ATOM   1927  HD1 PHE A 120     -44.620 -19.689 -25.838  1.00  0.70           H  
ATOM   1928  HD2 PHE A 120     -44.310 -23.887 -25.941  1.00  0.70           H  
ATOM   1929  HE1 PHE A 120     -46.583 -19.840 -24.360  1.00  0.70           H  
ATOM   1930  HE2 PHE A 120     -46.261 -24.068 -24.467  1.00  0.70           H  
ATOM   1931  HZ  PHE A 120     -47.418 -22.060 -23.664  1.00  0.70           H  
ATOM   1932  N   GLY A 121     -41.955 -22.576 -23.994  1.00  0.70           N  
ATOM   1933  CA  GLY A 121     -41.974 -23.699 -23.075  1.00  0.70           C  
ATOM   1934  C   GLY A 121     -43.014 -23.521 -21.979  1.00  0.70           C  
ATOM   1935  O   GLY A 121     -43.743 -22.522 -21.922  1.00  0.70           O  
ATOM   1936  H   GLY A 121     -42.286 -21.660 -23.687  1.00  0.70           H  
ATOM   1937 1HA  GLY A 121     -42.184 -24.616 -23.625  1.00  0.70           H  
ATOM   1938 2HA  GLY A 121     -40.998 -23.825 -22.621  1.00  0.70           H  
ATOM   1939  N   ALA A 122     -43.047 -24.481 -21.076  1.00  0.71           N  
ATOM   1940  CA  ALA A 122     -44.049 -24.461 -20.035  1.00  0.71           C  
ATOM   1941  C   ALA A 122     -43.613 -25.134 -18.754  1.00  0.71           C  
ATOM   1942  O   ALA A 122     -42.679 -25.941 -18.729  1.00  0.71           O  
ATOM   1943  CB  ALA A 122     -45.283 -25.141 -20.557  1.00  0.71           C  
ATOM   1944  H   ALA A 122     -42.404 -25.265 -21.175  1.00  0.71           H  
ATOM   1945  HA  ALA A 122     -44.271 -23.423 -19.802  1.00  0.71           H  
ATOM   1946 1HB  ALA A 122     -46.055 -25.093 -19.792  1.00  0.71           H  
ATOM   1947 2HB  ALA A 122     -45.619 -24.625 -21.457  1.00  0.71           H  
ATOM   1948 3HB  ALA A 122     -45.061 -26.180 -20.788  1.00  0.71           H  
ATOM   1949  N   PHE A 123     -44.307 -24.803 -17.672  1.00  0.73           N  
ATOM   1950  CA  PHE A 123     -43.995 -25.444 -16.406  1.00  0.73           C  
ATOM   1951  C   PHE A 123     -45.136 -25.521 -15.423  1.00  0.73           C  
ATOM   1952  O   PHE A 123     -46.032 -24.692 -15.421  1.00  0.73           O  
ATOM   1953  CB  PHE A 123     -42.905 -24.641 -15.741  1.00  0.73           C  
ATOM   1954  CG  PHE A 123     -43.322 -23.233 -15.388  1.00  0.73           C  
ATOM   1955  CD1 PHE A 123     -43.754 -22.943 -14.118  1.00  0.73           C  
ATOM   1956  CD2 PHE A 123     -43.330 -22.218 -16.321  1.00  0.73           C  
ATOM   1957  CE1 PHE A 123     -44.146 -21.664 -13.783  1.00  0.73           C  
ATOM   1958  CE2 PHE A 123     -43.731 -20.935 -15.979  1.00  0.73           C  
ATOM   1959  CZ  PHE A 123     -44.123 -20.664 -14.713  1.00  0.73           C  
ATOM   1960  H   PHE A 123     -45.046 -24.106 -17.751  1.00  0.73           H  
ATOM   1961  HA  PHE A 123     -43.646 -26.460 -16.603  1.00  0.73           H  
ATOM   1962 1HB  PHE A 123     -42.639 -25.115 -14.808  1.00  0.73           H  
ATOM   1963 2HB  PHE A 123     -42.025 -24.612 -16.371  1.00  0.73           H  
ATOM   1964  HD1 PHE A 123     -43.771 -23.743 -13.372  1.00  0.73           H  
ATOM   1965  HD2 PHE A 123     -43.032 -22.438 -17.326  1.00  0.73           H  
ATOM   1966  HE1 PHE A 123     -44.469 -21.445 -12.780  1.00  0.73           H  
ATOM   1967  HE2 PHE A 123     -43.747 -20.136 -16.717  1.00  0.73           H  
ATOM   1968  HZ  PHE A 123     -44.438 -19.656 -14.443  1.00  0.73           H  
ATOM   1969  N   VAL A 124     -45.040 -26.481 -14.535  1.00  0.75           N  
ATOM   1970  CA  VAL A 124     -45.893 -26.598 -13.363  1.00  0.75           C  
ATOM   1971  C   VAL A 124     -44.999 -26.930 -12.167  1.00  0.75           C  
ATOM   1972  O   VAL A 124     -43.800 -26.668 -12.208  1.00  0.75           O  
ATOM   1973  CB  VAL A 124     -47.079 -27.558 -13.559  1.00  0.75           C  
ATOM   1974  CG1 VAL A 124     -48.004 -27.033 -14.675  1.00  0.75           C  
ATOM   1975  CG2 VAL A 124     -46.605 -28.948 -13.882  1.00  0.75           C  
ATOM   1976  H   VAL A 124     -44.317 -27.192 -14.679  1.00  0.75           H  
ATOM   1977  HA  VAL A 124     -46.339 -25.622 -13.176  1.00  0.75           H  
ATOM   1978  HB  VAL A 124     -47.654 -27.556 -12.657  1.00  0.75           H  
ATOM   1979 1HG1 VAL A 124     -48.861 -27.677 -14.763  1.00  0.75           H  
ATOM   1980 2HG1 VAL A 124     -48.341 -26.027 -14.408  1.00  0.75           H  
ATOM   1981 3HG1 VAL A 124     -47.487 -27.000 -15.626  1.00  0.75           H  
ATOM   1982 1HG2 VAL A 124     -47.469 -29.598 -13.996  1.00  0.75           H  
ATOM   1983 2HG2 VAL A 124     -46.051 -28.913 -14.803  1.00  0.75           H  
ATOM   1984 3HG2 VAL A 124     -45.968 -29.323 -13.080  1.00  0.75           H  
ATOM   1985  N   ASP A 125     -45.553 -27.346 -11.043  1.00  0.76           N  
ATOM   1986  CA  ASP A 125     -44.674 -27.680  -9.926  1.00  0.76           C  
ATOM   1987  C   ASP A 125     -44.072 -29.096 -10.103  1.00  0.76           C  
ATOM   1988  O   ASP A 125     -44.376 -29.773 -11.086  1.00  0.76           O  
ATOM   1989  CB  ASP A 125     -45.451 -27.469  -8.615  1.00  0.76           C  
ATOM   1990  CG  ASP A 125     -46.655 -28.369  -8.368  1.00  0.76           C  
ATOM   1991  OD1 ASP A 125     -46.802 -29.392  -8.992  1.00  0.76           O  
ATOM   1992  OD2 ASP A 125     -47.443 -28.006  -7.530  1.00  0.76           O  
ATOM   1993  H   ASP A 125     -46.554 -27.467 -10.976  1.00  0.76           H  
ATOM   1994  HA  ASP A 125     -43.844 -26.978  -9.909  1.00  0.76           H  
ATOM   1995 1HB  ASP A 125     -44.772 -27.595  -7.776  1.00  0.76           H  
ATOM   1996 2HB  ASP A 125     -45.803 -26.447  -8.572  1.00  0.76           H  
ATOM   1997  N   LYS A 126     -43.229 -29.557  -9.167  1.00  0.78           N  
ATOM   1998  CA  LYS A 126     -42.577 -30.869  -9.337  1.00  0.78           C  
ATOM   1999  C   LYS A 126     -43.582 -32.029  -9.219  1.00  0.78           C  
ATOM   2000  O   LYS A 126     -44.412 -32.022  -8.322  1.00  0.78           O  
ATOM   2001  CB  LYS A 126     -41.444 -31.003  -8.314  1.00  0.78           C  
ATOM   2002  CG  LYS A 126     -40.299 -30.029  -8.589  1.00  0.78           C  
ATOM   2003  CD  LYS A 126     -39.188 -30.092  -7.574  1.00  0.78           C  
ATOM   2004  CE  LYS A 126     -38.232 -28.912  -7.712  1.00  0.78           C  
ATOM   2005  NZ  LYS A 126     -37.469 -28.905  -8.924  1.00  0.78           N  
ATOM   2006  H   LYS A 126     -42.992 -28.977  -8.366  1.00  0.78           H  
ATOM   2007  HA  LYS A 126     -42.134 -30.869 -10.327  1.00  0.78           H  
ATOM   2008 1HB  LYS A 126     -41.810 -30.794  -7.321  1.00  0.78           H  
ATOM   2009 2HB  LYS A 126     -41.042 -32.017  -8.312  1.00  0.78           H  
ATOM   2010 1HG  LYS A 126     -39.864 -30.298  -9.544  1.00  0.78           H  
ATOM   2011 2HG  LYS A 126     -40.676 -29.025  -8.653  1.00  0.78           H  
ATOM   2012 1HD  LYS A 126     -39.592 -30.109  -6.566  1.00  0.78           H  
ATOM   2013 2HD  LYS A 126     -38.602 -30.975  -7.731  1.00  0.78           H  
ATOM   2014 1HE  LYS A 126     -38.789 -28.047  -7.708  1.00  0.78           H  
ATOM   2015 2HE  LYS A 126     -37.578 -28.901  -6.880  1.00  0.78           H  
ATOM   2016 1HZ  LYS A 126     -36.893 -28.051  -8.962  1.00  0.78           H  
ATOM   2017 2HZ  LYS A 126     -36.878 -29.712  -9.005  1.00  0.78           H  
ATOM   2018 3HZ  LYS A 126     -38.105 -28.861  -9.697  1.00  0.78           H  
ATOM   2019  N   PRO A 127     -43.464 -33.115 -10.014  1.00  0.79           N  
ATOM   2020  CA  PRO A 127     -44.395 -34.245 -10.052  1.00  0.79           C  
ATOM   2021  C   PRO A 127     -44.264 -35.236  -8.905  1.00  0.79           C  
ATOM   2022  O   PRO A 127     -44.104 -36.440  -9.125  1.00  0.79           O  
ATOM   2023  CB  PRO A 127     -44.001 -34.923 -11.358  1.00  0.79           C  
ATOM   2024  CG  PRO A 127     -42.511 -34.668 -11.459  1.00  0.79           C  
ATOM   2025  CD  PRO A 127     -42.325 -33.250 -10.926  1.00  0.79           C  
ATOM   2026  HA  PRO A 127     -45.414 -33.849 -10.109  1.00  0.79           H  
ATOM   2027 1HB  PRO A 127     -44.256 -35.992 -11.319  1.00  0.79           H  
ATOM   2028 2HB  PRO A 127     -44.562 -34.491 -12.200  1.00  0.79           H  
ATOM   2029 1HG  PRO A 127     -41.953 -35.411 -10.867  1.00  0.79           H  
ATOM   2030 2HG  PRO A 127     -42.173 -34.775 -12.502  1.00  0.79           H  
ATOM   2031 1HD  PRO A 127     -41.371 -33.179 -10.384  1.00  0.79           H  
ATOM   2032 2HD  PRO A 127     -42.400 -32.533 -11.761  1.00  0.79           H  
ATOM   2033  N   VAL A 128     -44.338 -34.716  -7.694  1.00  0.80           N  
ATOM   2034  CA  VAL A 128     -44.232 -35.498  -6.476  1.00  0.80           C  
ATOM   2035  C   VAL A 128     -45.327 -35.133  -5.473  1.00  0.80           C  
ATOM   2036  O   VAL A 128     -45.982 -34.106  -5.601  1.00  0.80           O  
ATOM   2037  CB  VAL A 128     -42.856 -35.268  -5.841  1.00  0.80           C  
ATOM   2038  CG1 VAL A 128     -41.747 -35.695  -6.777  1.00  0.80           C  
ATOM   2039  CG2 VAL A 128     -42.720 -33.835  -5.532  1.00  0.80           C  
ATOM   2040  H   VAL A 128     -44.487 -33.713  -7.633  1.00  0.80           H  
ATOM   2041  HA  VAL A 128     -44.330 -36.554  -6.731  1.00  0.80           H  
ATOM   2042  HB  VAL A 128     -42.778 -35.858  -4.927  1.00  0.80           H  
ATOM   2043 1HG1 VAL A 128     -40.801 -35.528  -6.295  1.00  0.80           H  
ATOM   2044 2HG1 VAL A 128     -41.853 -36.752  -7.010  1.00  0.80           H  
ATOM   2045 3HG1 VAL A 128     -41.785 -35.115  -7.695  1.00  0.80           H  
ATOM   2046 1HG2 VAL A 128     -41.766 -33.655  -5.074  1.00  0.80           H  
ATOM   2047 2HG2 VAL A 128     -42.797 -33.268  -6.453  1.00  0.80           H  
ATOM   2048 3HG2 VAL A 128     -43.517 -33.545  -4.846  1.00  0.80           H  
ATOM   2049  N   PHE A 129     -45.541 -35.973  -4.482  1.00  0.82           N  
ATOM   2050  CA  PHE A 129     -46.461 -35.661  -3.392  1.00  0.82           C  
ATOM   2051  C   PHE A 129     -45.830 -34.597  -2.487  1.00  0.82           C  
ATOM   2052  O   PHE A 129     -44.625 -34.647  -2.292  1.00  0.82           O  
ATOM   2053  CB  PHE A 129     -46.756 -36.907  -2.566  1.00  0.82           C  
ATOM   2054  CG  PHE A 129     -47.788 -36.691  -1.510  1.00  0.82           C  
ATOM   2055  CD1 PHE A 129     -49.137 -36.682  -1.832  1.00  0.82           C  
ATOM   2056  CD2 PHE A 129     -47.417 -36.473  -0.195  1.00  0.82           C  
ATOM   2057  CE1 PHE A 129     -50.090 -36.461  -0.865  1.00  0.82           C  
ATOM   2058  CE2 PHE A 129     -48.367 -36.253   0.776  1.00  0.82           C  
ATOM   2059  CZ  PHE A 129     -49.706 -36.248   0.441  1.00  0.82           C  
ATOM   2060  H   PHE A 129     -45.015 -36.835  -4.449  1.00  0.82           H  
ATOM   2061  HA  PHE A 129     -47.390 -35.287  -3.822  1.00  0.82           H  
ATOM   2062 1HB  PHE A 129     -47.106 -37.705  -3.225  1.00  0.82           H  
ATOM   2063 2HB  PHE A 129     -45.842 -37.253  -2.086  1.00  0.82           H  
ATOM   2064  HD1 PHE A 129     -49.436 -36.843  -2.859  1.00  0.82           H  
ATOM   2065  HD2 PHE A 129     -46.358 -36.469   0.066  1.00  0.82           H  
ATOM   2066  HE1 PHE A 129     -51.146 -36.454  -1.133  1.00  0.82           H  
ATOM   2067  HE2 PHE A 129     -48.062 -36.081   1.807  1.00  0.82           H  
ATOM   2068  HZ  PHE A 129     -50.458 -36.072   1.209  1.00  0.82           H  
ATOM   2069  N   PRO A 130     -46.580 -33.618  -1.949  1.00  0.83           N  
ATOM   2070  CA  PRO A 130     -47.976 -33.208  -2.112  1.00  0.83           C  
ATOM   2071  C   PRO A 130     -48.194 -32.150  -3.172  1.00  0.83           C  
ATOM   2072  O   PRO A 130     -48.920 -31.185  -2.934  1.00  0.83           O  
ATOM   2073  CB  PRO A 130     -48.263 -32.606  -0.741  1.00  0.83           C  
ATOM   2074  CG  PRO A 130     -46.949 -31.947  -0.364  1.00  0.83           C  
ATOM   2075  CD  PRO A 130     -45.879 -32.849  -0.928  1.00  0.83           C  
ATOM   2076  HA  PRO A 130     -48.619 -34.069  -2.300  1.00  0.83           H  
ATOM   2077 1HB  PRO A 130     -49.097 -31.892  -0.809  1.00  0.83           H  
ATOM   2078 2HB  PRO A 130     -48.568 -33.390  -0.038  1.00  0.83           H  
ATOM   2079 1HG  PRO A 130     -46.899 -30.930  -0.784  1.00  0.83           H  
ATOM   2080 2HG  PRO A 130     -46.871 -31.842   0.726  1.00  0.83           H  
ATOM   2081 1HD  PRO A 130     -45.090 -32.259  -1.397  1.00  0.83           H  
ATOM   2082 2HD  PRO A 130     -45.483 -33.521  -0.150  1.00  0.83           H  
ATOM   2083  N   PHE A 131     -47.572 -32.289  -4.324  1.00  0.86           N  
ATOM   2084  CA  PHE A 131     -47.686 -31.258  -5.334  1.00  0.86           C  
ATOM   2085  C   PHE A 131     -48.687 -31.694  -6.388  1.00  0.86           C  
ATOM   2086  O   PHE A 131     -49.548 -30.918  -6.822  1.00  0.86           O  
ATOM   2087  CB  PHE A 131     -46.320 -30.999  -5.943  1.00  0.86           C  
ATOM   2088  CG  PHE A 131     -45.284 -30.554  -4.951  1.00  0.86           C  
ATOM   2089  CD1 PHE A 131     -45.632 -29.939  -3.770  1.00  0.86           C  
ATOM   2090  CD2 PHE A 131     -43.954 -30.742  -5.220  1.00  0.86           C  
ATOM   2091  CE1 PHE A 131     -44.668 -29.558  -2.883  1.00  0.86           C  
ATOM   2092  CE2 PHE A 131     -42.973 -30.357  -4.342  1.00  0.86           C  
ATOM   2093  CZ  PHE A 131     -43.332 -29.769  -3.167  1.00  0.86           C  
ATOM   2094  H   PHE A 131     -46.996 -33.093  -4.534  1.00  0.86           H  
ATOM   2095  HA  PHE A 131     -48.037 -30.342  -4.874  1.00  0.86           H  
ATOM   2096 1HB  PHE A 131     -45.966 -31.883  -6.436  1.00  0.86           H  
ATOM   2097 2HB  PHE A 131     -46.403 -30.268  -6.679  1.00  0.86           H  
ATOM   2098  HD1 PHE A 131     -46.687 -29.758  -3.538  1.00  0.86           H  
ATOM   2099  HD2 PHE A 131     -43.696 -31.211  -6.151  1.00  0.86           H  
ATOM   2100  HE1 PHE A 131     -44.965 -29.074  -1.955  1.00  0.86           H  
ATOM   2101  HE2 PHE A 131     -41.922 -30.526  -4.581  1.00  0.86           H  
ATOM   2102  HZ  PHE A 131     -42.577 -29.461  -2.459  1.00  0.86           H  
ATOM   2103  N   VAL A 132     -48.605 -32.974  -6.733  1.00  0.88           N  
ATOM   2104  CA  VAL A 132     -49.468 -33.625  -7.711  1.00  0.88           C  
ATOM   2105  C   VAL A 132     -50.018 -34.890  -7.090  1.00  0.88           C  
ATOM   2106  O   VAL A 132     -49.537 -35.323  -6.042  1.00  0.88           O  
ATOM   2107  CB  VAL A 132     -48.701 -34.026  -8.974  1.00  0.88           C  
ATOM   2108  CG1 VAL A 132     -48.072 -32.800  -9.620  1.00  0.88           C  
ATOM   2109  CG2 VAL A 132     -47.689 -35.068  -8.610  1.00  0.88           C  
ATOM   2110  H   VAL A 132     -47.844 -33.504  -6.312  1.00  0.88           H  
ATOM   2111  HA  VAL A 132     -50.291 -32.960  -7.975  1.00  0.88           H  
ATOM   2112  HB  VAL A 132     -49.398 -34.450  -9.697  1.00  0.88           H  
ATOM   2113 1HG1 VAL A 132     -47.551 -33.086 -10.511  1.00  0.88           H  
ATOM   2114 2HG1 VAL A 132     -48.851 -32.081  -9.876  1.00  0.88           H  
ATOM   2115 3HG1 VAL A 132     -47.360 -32.329  -8.933  1.00  0.88           H  
ATOM   2116 1HG2 VAL A 132     -47.153 -35.384  -9.498  1.00  0.88           H  
ATOM   2117 2HG2 VAL A 132     -47.011 -34.643  -7.894  1.00  0.88           H  
ATOM   2118 3HG2 VAL A 132     -48.185 -35.932  -8.171  1.00  0.88           H  
ATOM   2119  N   VAL A 133     -51.006 -35.498  -7.727  1.00  0.91           N  
ATOM   2120  CA  VAL A 133     -51.485 -36.776  -7.237  1.00  0.91           C  
ATOM   2121  C   VAL A 133     -50.492 -37.859  -7.703  1.00  0.91           C  
ATOM   2122  O   VAL A 133     -50.233 -37.946  -8.898  1.00  0.91           O  
ATOM   2123  CB  VAL A 133     -52.881 -37.072  -7.799  1.00  0.91           C  
ATOM   2124  CG1 VAL A 133     -53.345 -38.436  -7.352  1.00  0.91           C  
ATOM   2125  CG2 VAL A 133     -53.834 -36.032  -7.357  1.00  0.91           C  
ATOM   2126  H   VAL A 133     -51.401 -35.089  -8.563  1.00  0.91           H  
ATOM   2127  HA  VAL A 133     -51.556 -36.708  -6.160  1.00  0.91           H  
ATOM   2128  HB  VAL A 133     -52.831 -37.075  -8.873  1.00  0.91           H  
ATOM   2129 1HG1 VAL A 133     -54.324 -38.637  -7.762  1.00  0.91           H  
ATOM   2130 2HG1 VAL A 133     -52.653 -39.174  -7.704  1.00  0.91           H  
ATOM   2131 3HG1 VAL A 133     -53.402 -38.468  -6.269  1.00  0.91           H  
ATOM   2132 1HG2 VAL A 133     -54.822 -36.242  -7.771  1.00  0.91           H  
ATOM   2133 2HG2 VAL A 133     -53.888 -36.035  -6.270  1.00  0.91           H  
ATOM   2134 3HG2 VAL A 133     -53.492 -35.060  -7.707  1.00  0.91           H  
ATOM   2135  N   PRO A 134     -49.886 -38.657  -6.793  1.00  0.94           N  
ATOM   2136  CA  PRO A 134     -48.875 -39.682  -7.069  1.00  0.94           C  
ATOM   2137  C   PRO A 134     -49.379 -40.933  -7.792  1.00  0.94           C  
ATOM   2138  O   PRO A 134     -48.578 -41.747  -8.255  1.00  0.94           O  
ATOM   2139  CB  PRO A 134     -48.378 -40.038  -5.666  1.00  0.94           C  
ATOM   2140  CG  PRO A 134     -49.534 -39.722  -4.748  1.00  0.94           C  
ATOM   2141  CD  PRO A 134     -50.215 -38.523  -5.361  1.00  0.94           C  
ATOM   2142  HA  PRO A 134     -48.067 -39.219  -7.651  1.00  0.94           H  
ATOM   2143 1HB  PRO A 134     -48.090 -41.099  -5.635  1.00  0.94           H  
ATOM   2144 2HB  PRO A 134     -47.479 -39.453  -5.431  1.00  0.94           H  
ATOM   2145 1HG  PRO A 134     -50.203 -40.595  -4.675  1.00  0.94           H  
ATOM   2146 2HG  PRO A 134     -49.163 -39.521  -3.730  1.00  0.94           H  
ATOM   2147 1HD  PRO A 134     -51.289 -38.620  -5.179  1.00  0.94           H  
ATOM   2148 2HD  PRO A 134     -49.796 -37.591  -4.963  1.00  0.94           H  
ATOM   2149  N   THR A 135     -50.689 -41.123  -7.835  1.00  0.97           N  
ATOM   2150  CA  THR A 135     -51.272 -42.287  -8.482  1.00  0.97           C  
ATOM   2151  C   THR A 135     -51.029 -42.228 -10.006  1.00  0.97           C  
ATOM   2152  O   THR A 135     -51.418 -41.241 -10.631  1.00  0.97           O  
ATOM   2153  CB  THR A 135     -52.779 -42.355  -8.167  1.00  0.97           C  
ATOM   2154  OG1 THR A 135     -52.969 -42.500  -6.754  1.00  0.97           O  
ATOM   2155  CG2 THR A 135     -53.471 -43.479  -8.908  1.00  0.97           C  
ATOM   2156  H   THR A 135     -51.300 -40.438  -7.421  1.00  0.97           H  
ATOM   2157  HA  THR A 135     -50.819 -43.161  -8.038  1.00  0.97           H  
ATOM   2158  HB  THR A 135     -53.215 -41.424  -8.454  1.00  0.97           H  
ATOM   2159  HG1 THR A 135     -53.907 -42.429  -6.547  1.00  0.97           H  
ATOM   2160 1HG2 THR A 135     -54.536 -43.473  -8.671  1.00  0.97           H  
ATOM   2161 2HG2 THR A 135     -53.348 -43.342  -9.962  1.00  0.97           H  
ATOM   2162 3HG2 THR A 135     -53.044 -44.431  -8.612  1.00  0.97           H  
ATOM   2163  N   PRO A 136     -50.489 -43.292 -10.651  1.00  0.99           N  
ATOM   2164  CA  PRO A 136     -50.191 -43.385 -12.080  1.00  0.99           C  
ATOM   2165  C   PRO A 136     -51.317 -42.933 -13.000  1.00  0.99           C  
ATOM   2166  O   PRO A 136     -51.057 -42.358 -14.054  1.00  0.99           O  
ATOM   2167  CB  PRO A 136     -49.916 -44.881 -12.250  1.00  0.99           C  
ATOM   2168  CG  PRO A 136     -49.338 -45.300 -10.926  1.00  0.99           C  
ATOM   2169  CD  PRO A 136     -50.089 -44.503  -9.893  1.00  0.99           C  
ATOM   2170  HA  PRO A 136     -49.278 -42.819 -12.287  1.00  0.99           H  
ATOM   2171 1HB  PRO A 136     -50.849 -45.411 -12.502  1.00  0.99           H  
ATOM   2172 2HB  PRO A 136     -49.222 -45.041 -13.089  1.00  0.99           H  
ATOM   2173 1HG  PRO A 136     -49.454 -46.386 -10.789  1.00  0.99           H  
ATOM   2174 2HG  PRO A 136     -48.256 -45.093 -10.907  1.00  0.99           H  
ATOM   2175 1HD  PRO A 136     -50.956 -45.059  -9.523  1.00  0.99           H  
ATOM   2176 2HD  PRO A 136     -49.363 -44.251  -9.103  1.00  0.99           H  
ATOM   2177  N   GLU A 137     -52.567 -43.130 -12.595  1.00  1.01           N  
ATOM   2178  CA  GLU A 137     -53.696 -42.718 -13.423  1.00  1.01           C  
ATOM   2179  C   GLU A 137     -53.679 -41.206 -13.648  1.00  1.01           C  
ATOM   2180  O   GLU A 137     -54.009 -40.717 -14.733  1.00  1.01           O  
ATOM   2181  CB  GLU A 137     -55.008 -43.105 -12.737  1.00  1.01           C  
ATOM   2182  CG  GLU A 137     -55.281 -44.596 -12.672  1.00  1.01           C  
ATOM   2183  CD  GLU A 137     -56.533 -44.930 -11.889  1.00  1.01           C  
ATOM   2184  OE1 GLU A 137     -57.012 -44.077 -11.180  1.00  1.01           O  
ATOM   2185  OE2 GLU A 137     -57.006 -46.037 -12.003  1.00  1.01           O  
ATOM   2186  H   GLU A 137     -52.745 -43.595 -11.721  1.00  1.01           H  
ATOM   2187  HA  GLU A 137     -53.624 -43.214 -14.391  1.00  1.01           H  
ATOM   2188 1HB  GLU A 137     -55.010 -42.722 -11.720  1.00  1.01           H  
ATOM   2189 2HB  GLU A 137     -55.840 -42.635 -13.258  1.00  1.01           H  
ATOM   2190 1HG  GLU A 137     -55.384 -44.982 -13.686  1.00  1.01           H  
ATOM   2191 2HG  GLU A 137     -54.425 -45.087 -12.209  1.00  1.01           H  
ATOM   2192  N   TYR A 138     -53.264 -40.480 -12.617  1.00  1.02           N  
ATOM   2193  CA  TYR A 138     -53.230 -39.033 -12.610  1.00  1.02           C  
ATOM   2194  C   TYR A 138     -51.905 -38.560 -13.137  1.00  1.02           C  
ATOM   2195  O   TYR A 138     -51.794 -37.503 -13.739  1.00  1.02           O  
ATOM   2196  CB  TYR A 138     -53.416 -38.548 -11.206  1.00  1.02           C  
ATOM   2197  CG  TYR A 138     -54.738 -38.816 -10.659  1.00  1.02           C  
ATOM   2198  CD1 TYR A 138     -54.997 -40.062 -10.166  1.00  1.02           C  
ATOM   2199  CD2 TYR A 138     -55.670 -37.820 -10.577  1.00  1.02           C  
ATOM   2200  CE1 TYR A 138     -56.196 -40.348  -9.582  1.00  1.02           C  
ATOM   2201  CE2 TYR A 138     -56.872 -38.078  -9.994  1.00  1.02           C  
ATOM   2202  CZ  TYR A 138     -57.149 -39.352  -9.483  1.00  1.02           C  
ATOM   2203  OH  TYR A 138     -58.367 -39.635  -8.875  1.00  1.02           O  
ATOM   2204  H   TYR A 138     -52.931 -40.957 -11.786  1.00  1.02           H  
ATOM   2205  HA  TYR A 138     -54.025 -38.653 -13.248  1.00  1.02           H  
ATOM   2206 1HB  TYR A 138     -52.673 -39.014 -10.554  1.00  1.02           H  
ATOM   2207 2HB  TYR A 138     -53.244 -37.475 -11.175  1.00  1.02           H  
ATOM   2208  HD1 TYR A 138     -54.235 -40.825 -10.251  1.00  1.02           H  
ATOM   2209  HD2 TYR A 138     -55.450 -36.823 -10.963  1.00  1.02           H  
ATOM   2210  HE1 TYR A 138     -56.391 -41.349  -9.195  1.00  1.02           H  
ATOM   2211  HE2 TYR A 138     -57.592 -37.283  -9.932  1.00  1.02           H  
ATOM   2212  HH  TYR A 138     -58.407 -40.575  -8.665  1.00  1.02           H  
ATOM   2213  N   LEU A 139     -50.871 -39.345 -12.934  1.00  1.02           N  
ATOM   2214  CA  LEU A 139     -49.607 -38.907 -13.471  1.00  1.02           C  
ATOM   2215  C   LEU A 139     -49.743 -38.905 -14.999  1.00  1.02           C  
ATOM   2216  O   LEU A 139     -49.219 -38.024 -15.666  1.00  1.02           O  
ATOM   2217  CB  LEU A 139     -48.473 -39.793 -12.971  1.00  1.02           C  
ATOM   2218  CG  LEU A 139     -48.204 -39.680 -11.446  1.00  1.02           C  
ATOM   2219  CD1 LEU A 139     -47.176 -40.710 -11.041  1.00  1.02           C  
ATOM   2220  CD2 LEU A 139     -47.737 -38.254 -11.102  1.00  1.02           C  
ATOM   2221  H   LEU A 139     -50.970 -40.201 -12.391  1.00  1.02           H  
ATOM   2222  HA  LEU A 139     -49.414 -37.888 -13.138  1.00  1.02           H  
ATOM   2223 1HB  LEU A 139     -48.712 -40.821 -13.204  1.00  1.02           H  
ATOM   2224 2HB  LEU A 139     -47.561 -39.524 -13.497  1.00  1.02           H  
ATOM   2225  HG  LEU A 139     -49.128 -39.892 -10.896  1.00  1.02           H  
ATOM   2226 1HD1 LEU A 139     -46.999 -40.637  -9.969  1.00  1.02           H  
ATOM   2227 2HD1 LEU A 139     -47.538 -41.703 -11.274  1.00  1.02           H  
ATOM   2228 3HD1 LEU A 139     -46.247 -40.525 -11.575  1.00  1.02           H  
ATOM   2229 1HD2 LEU A 139     -47.564 -38.182 -10.024  1.00  1.02           H  
ATOM   2230 2HD2 LEU A 139     -46.815 -38.026 -11.633  1.00  1.02           H  
ATOM   2231 3HD2 LEU A 139     -48.511 -37.540 -11.388  1.00  1.02           H  
ATOM   2232  N   ARG A 140     -50.496 -39.876 -15.543  1.00  1.02           N  
ATOM   2233  CA  ARG A 140     -50.769 -39.954 -16.977  1.00  1.02           C  
ATOM   2234  C   ARG A 140     -51.781 -38.882 -17.433  1.00  1.02           C  
ATOM   2235  O   ARG A 140     -51.593 -38.255 -18.474  1.00  1.02           O  
ATOM   2236  CB  ARG A 140     -51.317 -41.326 -17.306  1.00  1.02           C  
ATOM   2237  CG  ARG A 140     -50.312 -42.457 -17.187  1.00  1.02           C  
ATOM   2238  CD  ARG A 140     -50.962 -43.777 -17.352  1.00  1.02           C  
ATOM   2239  NE  ARG A 140     -50.016 -44.872 -17.203  1.00  1.02           N  
ATOM   2240  CZ  ARG A 140     -50.352 -46.177 -17.180  1.00  1.02           C  
ATOM   2241  NH1 ARG A 140     -51.612 -46.535 -17.301  1.00  1.02           N  
ATOM   2242  NH2 ARG A 140     -49.417 -47.101 -17.035  1.00  1.02           N  
ATOM   2243  H   ARG A 140     -50.866 -40.609 -14.938  1.00  1.02           H  
ATOM   2244  HA  ARG A 140     -49.834 -39.806 -17.513  1.00  1.02           H  
ATOM   2245 1HB  ARG A 140     -52.142 -41.553 -16.629  1.00  1.02           H  
ATOM   2246 2HB  ARG A 140     -51.711 -41.328 -18.320  1.00  1.02           H  
ATOM   2247 1HG  ARG A 140     -49.561 -42.350 -17.962  1.00  1.02           H  
ATOM   2248 2HG  ARG A 140     -49.830 -42.421 -16.214  1.00  1.02           H  
ATOM   2249 1HD  ARG A 140     -51.734 -43.886 -16.587  1.00  1.02           H  
ATOM   2250 2HD  ARG A 140     -51.413 -43.844 -18.340  1.00  1.02           H  
ATOM   2251  HE  ARG A 140     -49.039 -44.637 -17.104  1.00  1.02           H  
ATOM   2252 1HH1 ARG A 140     -52.327 -45.831 -17.413  1.00  1.02           H  
ATOM   2253 2HH1 ARG A 140     -51.863 -47.513 -17.284  1.00  1.02           H  
ATOM   2254 1HH2 ARG A 140     -48.449 -46.830 -16.941  1.00  1.02           H  
ATOM   2255 2HH2 ARG A 140     -49.671 -48.078 -17.019  1.00  1.02           H  
ATOM   2256  N   ASN A 141     -52.845 -38.670 -16.641  1.00  1.04           N  
ATOM   2257  CA  ASN A 141     -53.860 -37.648 -16.915  1.00  1.04           C  
ATOM   2258  C   ASN A 141     -54.300 -36.953 -15.626  1.00  1.04           C  
ATOM   2259  O   ASN A 141     -55.345 -37.295 -15.069  1.00  1.04           O  
ATOM   2260  CB  ASN A 141     -55.105 -38.178 -17.588  1.00  1.04           C  
ATOM   2261  CG  ASN A 141     -56.108 -37.007 -17.863  1.00  1.04           C  
ATOM   2262  OD1 ASN A 141     -55.788 -35.817 -17.604  1.00  1.04           O  
ATOM   2263  ND2 ASN A 141     -57.290 -37.326 -18.354  1.00  1.04           N  
ATOM   2264  H   ASN A 141     -52.979 -39.257 -15.818  1.00  1.04           H  
ATOM   2265  HA  ASN A 141     -53.431 -36.938 -17.611  1.00  1.04           H  
ATOM   2266 1HB  ASN A 141     -54.841 -38.658 -18.534  1.00  1.04           H  
ATOM   2267 2HB  ASN A 141     -55.580 -38.926 -16.949  1.00  1.04           H  
ATOM   2268 1HD2 ASN A 141     -57.982 -36.586 -18.546  1.00  1.04           H  
ATOM   2269 2HD2 ASN A 141     -57.516 -38.282 -18.550  1.00  1.04           H  
ATOM   2270  N   PRO A 142     -53.613 -35.901 -15.194  1.00  1.10           N  
ATOM   2271  CA  PRO A 142     -53.782 -35.234 -13.918  1.00  1.10           C  
ATOM   2272  C   PRO A 142     -55.105 -34.492 -13.801  1.00  1.10           C  
ATOM   2273  O   PRO A 142     -55.448 -33.998 -12.725  1.00  1.10           O  
ATOM   2274  CB  PRO A 142     -52.571 -34.320 -13.881  1.00  1.10           C  
ATOM   2275  CG  PRO A 142     -52.253 -34.061 -15.325  1.00  1.10           C  
ATOM   2276  CD  PRO A 142     -52.554 -35.321 -16.031  1.00  1.10           C  
ATOM   2277  HA  PRO A 142     -53.711 -35.983 -13.121  1.00  1.10           H  
ATOM   2278 1HB  PRO A 142     -52.782 -33.460 -13.289  1.00  1.10           H  
ATOM   2279 2HB  PRO A 142     -51.744 -34.842 -13.376  1.00  1.10           H  
ATOM   2280 1HG  PRO A 142     -52.894 -33.282 -15.723  1.00  1.10           H  
ATOM   2281 2HG  PRO A 142     -51.220 -33.723 -15.449  1.00  1.10           H  
ATOM   2282 1HD  PRO A 142     -52.917 -35.031 -17.008  1.00  1.10           H  
ATOM   2283 2HD  PRO A 142     -51.674 -35.986 -16.081  1.00  1.10           H  
ATOM   2284  N   CYS A 143     -55.840 -34.378 -14.908  1.00  1.23           N  
ATOM   2285  CA  CYS A 143     -57.111 -33.680 -14.897  1.00  1.23           C  
ATOM   2286  C   CYS A 143     -58.273 -34.662 -14.896  1.00  1.23           C  
ATOM   2287  O   CYS A 143     -59.419 -34.289 -15.144  1.00  1.23           O  
ATOM   2288  CB  CYS A 143     -57.225 -32.771 -16.107  1.00  1.23           C  
ATOM   2289  SG  CYS A 143     -56.033 -31.421 -16.115  1.00  1.23           S  
ATOM   2290  H   CYS A 143     -55.551 -34.818 -15.778  1.00  1.23           H  
ATOM   2291  HA  CYS A 143     -57.165 -33.068 -13.997  1.00  1.23           H  
ATOM   2292 1HB  CYS A 143     -57.088 -33.359 -17.016  1.00  1.23           H  
ATOM   2293 2HB  CYS A 143     -58.220 -32.349 -16.143  1.00  1.23           H  
ATOM   2294  N   LEU A 144     -57.981 -35.909 -14.529  1.00  1.46           N  
ATOM   2295  CA  LEU A 144     -58.962 -36.987 -14.468  1.00  1.46           C  
ATOM   2296  C   LEU A 144     -60.255 -36.611 -13.735  1.00  1.46           C  
ATOM   2297  O   LEU A 144     -61.336 -37.023 -14.149  1.00  1.46           O  
ATOM   2298  CB  LEU A 144     -58.326 -38.197 -13.772  1.00  1.46           C  
ATOM   2299  CG  LEU A 144     -59.170 -39.458 -13.673  1.00  1.46           C  
ATOM   2300  CD1 LEU A 144     -59.492 -39.951 -15.079  1.00  1.46           C  
ATOM   2301  CD2 LEU A 144     -58.382 -40.515 -12.895  1.00  1.46           C  
ATOM   2302  H   LEU A 144     -57.005 -36.153 -14.358  1.00  1.46           H  
ATOM   2303  HA  LEU A 144     -59.216 -37.263 -15.491  1.00  1.46           H  
ATOM   2304 1HB  LEU A 144     -57.412 -38.460 -14.302  1.00  1.46           H  
ATOM   2305 2HB  LEU A 144     -58.055 -37.907 -12.761  1.00  1.46           H  
ATOM   2306  HG  LEU A 144     -60.109 -39.241 -13.155  1.00  1.46           H  
ATOM   2307 1HD1 LEU A 144     -60.096 -40.857 -15.020  1.00  1.46           H  
ATOM   2308 2HD1 LEU A 144     -60.047 -39.180 -15.615  1.00  1.46           H  
ATOM   2309 3HD1 LEU A 144     -58.562 -40.165 -15.607  1.00  1.46           H  
ATOM   2310 1HD2 LEU A 144     -58.965 -41.433 -12.815  1.00  1.46           H  
ATOM   2311 2HD2 LEU A 144     -57.445 -40.724 -13.414  1.00  1.46           H  
ATOM   2312 3HD2 LEU A 144     -58.169 -40.142 -11.912  1.00  1.46           H  
ATOM   2313  N   ASN A 145     -60.152 -35.851 -12.638  1.00  1.80           N  
ATOM   2314  CA  ASN A 145     -61.342 -35.502 -11.863  1.00  1.80           C  
ATOM   2315  C   ASN A 145     -61.921 -34.117 -12.178  1.00  1.80           C  
ATOM   2316  O   ASN A 145     -62.774 -33.624 -11.436  1.00  1.80           O  
ATOM   2317  CB  ASN A 145     -61.074 -35.612 -10.379  1.00  1.80           C  
ATOM   2318  CG  ASN A 145     -60.837 -37.023  -9.961  1.00  1.80           C  
ATOM   2319  OD1 ASN A 145     -61.449 -37.966 -10.477  1.00  1.80           O  
ATOM   2320  ND2 ASN A 145     -59.953 -37.187  -9.028  1.00  1.80           N  
ATOM   2321  H   ASN A 145     -59.243 -35.523 -12.349  1.00  1.80           H  
ATOM   2322  HA  ASN A 145     -62.122 -36.223 -12.109  1.00  1.80           H  
ATOM   2323 1HB  ASN A 145     -60.200 -35.014 -10.123  1.00  1.80           H  
ATOM   2324 2HB  ASN A 145     -61.923 -35.212  -9.824  1.00  1.80           H  
ATOM   2325 1HD2 ASN A 145     -59.695 -38.110  -8.732  1.00  1.80           H  
ATOM   2326 2HD2 ASN A 145     -59.484 -36.395  -8.637  1.00  1.80           H  
ATOM   2327  N   VAL A 146     -61.474 -33.475 -13.255  1.00  2.21           N  
ATOM   2328  CA  VAL A 146     -62.067 -32.190 -13.613  1.00  2.21           C  
ATOM   2329  C   VAL A 146     -63.439 -32.497 -14.203  1.00  2.21           C  
ATOM   2330  O   VAL A 146     -63.569 -33.377 -15.052  1.00  2.21           O  
ATOM   2331  CB  VAL A 146     -61.181 -31.404 -14.611  1.00  2.21           C  
ATOM   2332  CG1 VAL A 146     -61.883 -30.131 -15.064  1.00  2.21           C  
ATOM   2333  CG2 VAL A 146     -59.843 -31.036 -13.943  1.00  2.21           C  
ATOM   2334  H   VAL A 146     -60.760 -33.886 -13.855  1.00  2.21           H  
ATOM   2335  HA  VAL A 146     -62.192 -31.588 -12.714  1.00  2.21           H  
ATOM   2336  HB  VAL A 146     -60.999 -32.027 -15.493  1.00  2.21           H  
ATOM   2337 1HG1 VAL A 146     -61.248 -29.600 -15.771  1.00  2.21           H  
ATOM   2338 2HG1 VAL A 146     -62.828 -30.389 -15.550  1.00  2.21           H  
ATOM   2339 3HG1 VAL A 146     -62.079 -29.495 -14.203  1.00  2.21           H  
ATOM   2340 1HG2 VAL A 146     -59.213 -30.492 -14.649  1.00  2.21           H  
ATOM   2341 2HG2 VAL A 146     -60.031 -30.410 -13.071  1.00  2.21           H  
ATOM   2342 3HG2 VAL A 146     -59.338 -31.944 -13.632  1.00  2.21           H  
ATOM   2343  N   GLY A 147     -64.471 -31.810 -13.723  1.00  2.57           N  
ATOM   2344  CA  GLY A 147     -65.825 -32.095 -14.187  1.00  2.57           C  
ATOM   2345  C   GLY A 147     -66.219 -31.368 -15.468  1.00  2.57           C  
ATOM   2346  O   GLY A 147     -65.391 -30.749 -16.140  1.00  2.57           O  
ATOM   2347  H   GLY A 147     -64.313 -31.100 -13.022  1.00  2.57           H  
ATOM   2348 1HA  GLY A 147     -65.923 -33.169 -14.343  1.00  2.57           H  
ATOM   2349 2HA  GLY A 147     -66.528 -31.833 -13.398  1.00  2.57           H  
ATOM   2350  N   THR A 148     -67.509 -31.475 -15.804  1.00  2.73           N  
ATOM   2351  CA  THR A 148     -68.166 -30.883 -16.984  1.00  2.73           C  
ATOM   2352  C   THR A 148     -67.719 -31.484 -18.335  1.00  2.73           C  
ATOM   2353  O   THR A 148     -68.555 -31.934 -19.118  1.00  2.73           O  
ATOM   2354  CB  THR A 148     -67.980 -29.355 -17.021  1.00  2.73           C  
ATOM   2355  OG1 THR A 148     -68.512 -28.781 -15.818  1.00  2.73           O  
ATOM   2356  CG2 THR A 148     -68.758 -28.783 -18.197  1.00  2.73           C  
ATOM   2357  H   THR A 148     -68.092 -32.016 -15.184  1.00  2.73           H  
ATOM   2358  HA  THR A 148     -69.236 -31.072 -16.892  1.00  2.73           H  
ATOM   2359  HB  THR A 148     -66.929 -29.097 -17.128  1.00  2.73           H  
ATOM   2360  HG1 THR A 148     -68.420 -27.825 -15.854  1.00  2.73           H  
ATOM   2361 1HG2 THR A 148     -68.639 -27.702 -18.221  1.00  2.73           H  
ATOM   2362 2HG2 THR A 148     -68.398 -29.206 -19.116  1.00  2.73           H  
ATOM   2363 3HG2 THR A 148     -69.811 -29.030 -18.084  1.00  2.73           H  
ATOM   2364  N   LYS A 149     -66.412 -31.486 -18.602  1.00  2.59           N  
ATOM   2365  CA  LYS A 149     -65.867 -32.029 -19.848  1.00  2.59           C  
ATOM   2366  C   LYS A 149     -64.813 -33.102 -19.596  1.00  2.59           C  
ATOM   2367  O   LYS A 149     -64.051 -33.036 -18.634  1.00  2.59           O  
ATOM   2368  CB  LYS A 149     -65.240 -30.922 -20.697  1.00  2.59           C  
ATOM   2369  CG  LYS A 149     -66.218 -29.869 -21.171  1.00  2.59           C  
ATOM   2370  CD  LYS A 149     -65.569 -28.853 -22.086  1.00  2.59           C  
ATOM   2371  CE  LYS A 149     -66.580 -27.801 -22.531  1.00  2.59           C  
ATOM   2372  NZ  LYS A 149     -65.969 -26.788 -23.433  1.00  2.59           N  
ATOM   2373  H   LYS A 149     -65.793 -31.097 -17.894  1.00  2.59           H  
ATOM   2374  HA  LYS A 149     -66.679 -32.490 -20.411  1.00  2.59           H  
ATOM   2375 1HB  LYS A 149     -64.462 -30.423 -20.120  1.00  2.59           H  
ATOM   2376 2HB  LYS A 149     -64.763 -31.365 -21.574  1.00  2.59           H  
ATOM   2377 1HG  LYS A 149     -67.067 -30.340 -21.671  1.00  2.59           H  
ATOM   2378 2HG  LYS A 149     -66.572 -29.336 -20.311  1.00  2.59           H  
ATOM   2379 1HD  LYS A 149     -64.751 -28.361 -21.560  1.00  2.59           H  
ATOM   2380 2HD  LYS A 149     -65.165 -29.356 -22.964  1.00  2.59           H  
ATOM   2381 1HE  LYS A 149     -67.397 -28.294 -23.055  1.00  2.59           H  
ATOM   2382 2HE  LYS A 149     -66.978 -27.296 -21.650  1.00  2.59           H  
ATOM   2383 1HZ  LYS A 149     -66.669 -26.112 -23.703  1.00  2.59           H  
ATOM   2384 2HZ  LYS A 149     -65.216 -26.317 -22.950  1.00  2.59           H  
ATOM   2385 3HZ  LYS A 149     -65.606 -27.245 -24.257  1.00  2.59           H  
ATOM   2386  N   ASN A 150     -64.683 -34.043 -20.525  1.00  2.23           N  
ATOM   2387  CA  ASN A 150     -63.677 -35.098 -20.390  1.00  2.23           C  
ATOM   2388  C   ASN A 150     -62.289 -34.627 -20.819  1.00  2.23           C  
ATOM   2389  O   ASN A 150     -61.759 -35.027 -21.852  1.00  2.23           O  
ATOM   2390  CB  ASN A 150     -64.097 -36.330 -21.163  1.00  2.23           C  
ATOM   2391  CG  ASN A 150     -65.331 -36.967 -20.570  1.00  2.23           C  
ATOM   2392  OD1 ASN A 150     -65.467 -37.060 -19.345  1.00  2.23           O  
ATOM   2393  ND2 ASN A 150     -66.231 -37.400 -21.413  1.00  2.23           N  
ATOM   2394  H   ASN A 150     -65.309 -34.051 -21.318  1.00  2.23           H  
ATOM   2395  HA  ASN A 150     -63.606 -35.369 -19.335  1.00  2.23           H  
ATOM   2396 1HB  ASN A 150     -64.292 -36.066 -22.201  1.00  2.23           H  
ATOM   2397 2HB  ASN A 150     -63.283 -37.058 -21.154  1.00  2.23           H  
ATOM   2398 1HD2 ASN A 150     -67.069 -37.828 -21.072  1.00  2.23           H  
ATOM   2399 2HD2 ASN A 150     -66.083 -37.305 -22.397  1.00  2.23           H  
ATOM   2400  N   LEU A 151     -61.740 -33.732 -20.016  1.00  1.81           N  
ATOM   2401  CA  LEU A 151     -60.437 -33.114 -20.222  1.00  1.81           C  
ATOM   2402  C   LEU A 151     -59.263 -34.091 -20.077  1.00  1.81           C  
ATOM   2403  O   LEU A 151     -59.172 -34.834 -19.091  1.00  1.81           O  
ATOM   2404  CB  LEU A 151     -60.297 -31.932 -19.243  1.00  1.81           C  
ATOM   2405  CG  LEU A 151     -58.962 -31.151 -19.245  1.00  1.81           C  
ATOM   2406  CD1 LEU A 151     -58.735 -30.451 -20.567  1.00  1.81           C  
ATOM   2407  CD2 LEU A 151     -58.992 -30.110 -18.104  1.00  1.81           C  
ATOM   2408  H   LEU A 151     -62.299 -33.466 -19.202  1.00  1.81           H  
ATOM   2409  HA  LEU A 151     -60.415 -32.716 -21.236  1.00  1.81           H  
ATOM   2410 1HB  LEU A 151     -61.094 -31.220 -19.453  1.00  1.81           H  
ATOM   2411 2HB  LEU A 151     -60.448 -32.311 -18.229  1.00  1.81           H  
ATOM   2412  HG  LEU A 151     -58.151 -31.853 -19.089  1.00  1.81           H  
ATOM   2413 1HD1 LEU A 151     -57.781 -29.922 -20.530  1.00  1.81           H  
ATOM   2414 2HD1 LEU A 151     -58.710 -31.184 -21.370  1.00  1.81           H  
ATOM   2415 3HD1 LEU A 151     -59.540 -29.741 -20.747  1.00  1.81           H  
ATOM   2416 1HD2 LEU A 151     -58.050 -29.570 -18.078  1.00  1.81           H  
ATOM   2417 2HD2 LEU A 151     -59.805 -29.409 -18.272  1.00  1.81           H  
ATOM   2418 3HD2 LEU A 151     -59.144 -30.604 -17.161  1.00  1.81           H  
ATOM   2419  N   HIS A 152     -58.372 -34.078 -21.074  1.00  1.44           N  
ATOM   2420  CA  HIS A 152     -57.163 -34.892 -21.039  1.00  1.44           C  
ATOM   2421  C   HIS A 152     -55.951 -33.988 -21.010  1.00  1.44           C  
ATOM   2422  O   HIS A 152     -55.661 -33.277 -21.973  1.00  1.44           O  
ATOM   2423  CB  HIS A 152     -57.051 -35.862 -22.220  1.00  1.44           C  
ATOM   2424  CG  HIS A 152     -58.134 -36.894 -22.272  1.00  1.44           C  
ATOM   2425  ND1 HIS A 152     -57.984 -38.169 -21.750  1.00  1.44           N  
ATOM   2426  CD2 HIS A 152     -59.376 -36.848 -22.796  1.00  1.44           C  
ATOM   2427  CE1 HIS A 152     -59.094 -38.853 -21.951  1.00  1.44           C  
ATOM   2428  NE2 HIS A 152     -59.952 -38.076 -22.584  1.00  1.44           N  
ATOM   2429  H   HIS A 152     -58.532 -33.469 -21.861  1.00  1.44           H  
ATOM   2430  HA  HIS A 152     -57.142 -35.472 -20.135  1.00  1.44           H  
ATOM   2431 1HB  HIS A 152     -57.069 -35.302 -23.154  1.00  1.44           H  
ATOM   2432 2HB  HIS A 152     -56.092 -36.377 -22.169  1.00  1.44           H  
ATOM   2433  HD2 HIS A 152     -59.836 -35.995 -23.296  1.00  1.44           H  
ATOM   2434  HE1 HIS A 152     -59.272 -39.885 -21.648  1.00  1.44           H  
ATOM   2435  HE2 HIS A 152     -60.885 -38.333 -22.871  1.00  1.44           H  
ATOM   2436  N   CYS A 153     -55.280 -33.991 -19.874  1.00  1.19           N  
ATOM   2437  CA  CYS A 153     -54.131 -33.141 -19.632  1.00  1.19           C  
ATOM   2438  C   CYS A 153     -52.796 -33.850 -19.732  1.00  1.19           C  
ATOM   2439  O   CYS A 153     -52.703 -35.060 -19.541  1.00  1.19           O  
ATOM   2440  CB  CYS A 153     -54.237 -32.516 -18.263  1.00  1.19           C  
ATOM   2441  SG  CYS A 153     -55.520 -31.298 -18.072  1.00  1.19           S  
ATOM   2442  H   CYS A 153     -55.583 -34.613 -19.125  1.00  1.19           H  
ATOM   2443  HA  CYS A 153     -54.139 -32.337 -20.368  1.00  1.19           H  
ATOM   2444 1HB  CYS A 153     -54.444 -33.307 -17.554  1.00  1.19           H  
ATOM   2445 2HB  CYS A 153     -53.320 -32.102 -17.995  1.00  1.19           H  
ATOM   2446  N   ASP A 154     -51.761 -33.084 -20.035  1.00  1.03           N  
ATOM   2447  CA  ASP A 154     -50.408 -33.606 -20.052  1.00  1.03           C  
ATOM   2448  C   ASP A 154     -49.973 -33.981 -18.653  1.00  1.03           C  
ATOM   2449  O   ASP A 154     -50.378 -33.303 -17.702  1.00  1.03           O  
ATOM   2450  CB  ASP A 154     -49.394 -32.602 -20.600  1.00  1.03           C  
ATOM   2451  CG  ASP A 154     -49.403 -32.464 -22.089  1.00  1.03           C  
ATOM   2452  OD1 ASP A 154     -50.108 -33.227 -22.728  1.00  1.03           O  
ATOM   2453  OD2 ASP A 154     -48.642 -31.635 -22.610  1.00  1.03           O  
ATOM   2454  H   ASP A 154     -51.918 -32.084 -20.153  1.00  1.03           H  
ATOM   2455  HA  ASP A 154     -50.406 -34.469 -20.705  1.00  1.03           H  
ATOM   2456 1HB  ASP A 154     -49.624 -31.613 -20.174  1.00  1.03           H  
ATOM   2457 2HB  ASP A 154     -48.403 -32.862 -20.260  1.00  1.03           H  
ATOM   2458  N   PRO A 155     -49.130 -35.002 -18.479  1.00  0.93           N  
ATOM   2459  CA  PRO A 155     -48.533 -35.345 -17.218  1.00  0.93           C  
ATOM   2460  C   PRO A 155     -47.901 -34.082 -16.702  1.00  0.93           C  
ATOM   2461  O   PRO A 155     -47.529 -33.243 -17.516  1.00  0.93           O  
ATOM   2462  CB  PRO A 155     -47.478 -36.370 -17.613  1.00  0.93           C  
ATOM   2463  CG  PRO A 155     -48.036 -37.006 -18.864  1.00  0.93           C  
ATOM   2464  CD  PRO A 155     -48.762 -35.901 -19.590  1.00  0.93           C  
ATOM   2465  HA  PRO A 155     -49.311 -35.766 -16.573  1.00  0.93           H  
ATOM   2466 1HB  PRO A 155     -46.516 -35.858 -17.782  1.00  0.93           H  
ATOM   2467 2HB  PRO A 155     -47.308 -37.079 -16.801  1.00  0.93           H  
ATOM   2468 1HG  PRO A 155     -47.232 -37.461 -19.461  1.00  0.93           H  
ATOM   2469 2HG  PRO A 155     -48.723 -37.813 -18.564  1.00  0.93           H  
ATOM   2470 1HD  PRO A 155     -48.127 -35.406 -20.338  1.00  0.93           H  
ATOM   2471 2HD  PRO A 155     -49.661 -36.358 -20.031  1.00  0.93           H  
ATOM   2472  N   PRO A 156     -47.840 -33.831 -15.403  1.00  0.88           N  
ATOM   2473  CA  PRO A 156     -47.183 -32.663 -14.881  1.00  0.88           C  
ATOM   2474  C   PRO A 156     -45.724 -32.686 -15.296  1.00  0.88           C  
ATOM   2475  O   PRO A 156     -45.076 -33.731 -15.216  1.00  0.88           O  
ATOM   2476  CB  PRO A 156     -47.335 -32.844 -13.369  1.00  0.88           C  
ATOM   2477  CG  PRO A 156     -48.550 -33.763 -13.214  1.00  0.88           C  
ATOM   2478  CD  PRO A 156     -48.462 -34.709 -14.391  1.00  0.88           C  
ATOM   2479  HA  PRO A 156     -47.677 -31.759 -15.245  1.00  0.88           H  
ATOM   2480 1HB  PRO A 156     -46.421 -33.263 -12.946  1.00  0.88           H  
ATOM   2481 2HB  PRO A 156     -47.485 -31.864 -12.887  1.00  0.88           H  
ATOM   2482 1HG  PRO A 156     -48.527 -34.303 -12.259  1.00  0.88           H  
ATOM   2483 2HG  PRO A 156     -49.478 -33.164 -13.217  1.00  0.88           H  
ATOM   2484 1HD  PRO A 156     -47.817 -35.576 -14.178  1.00  0.88           H  
ATOM   2485 2HD  PRO A 156     -49.474 -35.009 -14.641  1.00  0.88           H  
ATOM   2486  N   PHE A 157     -45.196 -31.531 -15.660  1.00  0.85           N  
ATOM   2487  CA  PHE A 157     -43.783 -31.398 -15.974  1.00  0.85           C  
ATOM   2488  C   PHE A 157     -43.221 -30.172 -15.311  1.00  0.85           C  
ATOM   2489  O   PHE A 157     -43.718 -29.061 -15.499  1.00  0.85           O  
ATOM   2490  CB  PHE A 157     -43.503 -31.278 -17.476  1.00  0.85           C  
ATOM   2491  CG  PHE A 157     -43.853 -32.470 -18.306  1.00  0.85           C  
ATOM   2492  CD1 PHE A 157     -45.077 -32.588 -18.918  1.00  0.85           C  
ATOM   2493  CD2 PHE A 157     -42.936 -33.489 -18.466  1.00  0.85           C  
ATOM   2494  CE1 PHE A 157     -45.384 -33.699 -19.672  1.00  0.85           C  
ATOM   2495  CE2 PHE A 157     -43.241 -34.596 -19.213  1.00  0.85           C  
ATOM   2496  CZ  PHE A 157     -44.471 -34.699 -19.817  1.00  0.85           C  
ATOM   2497  H   PHE A 157     -45.793 -30.722 -15.722  1.00  0.85           H  
ATOM   2498  HA  PHE A 157     -43.254 -32.269 -15.588  1.00  0.85           H  
ATOM   2499 1HB  PHE A 157     -44.050 -30.425 -17.873  1.00  0.85           H  
ATOM   2500 2HB  PHE A 157     -42.441 -31.068 -17.624  1.00  0.85           H  
ATOM   2501  HD1 PHE A 157     -45.817 -31.794 -18.793  1.00  0.85           H  
ATOM   2502  HD2 PHE A 157     -41.960 -33.408 -17.985  1.00  0.85           H  
ATOM   2503  HE1 PHE A 157     -46.354 -33.783 -20.143  1.00  0.85           H  
ATOM   2504  HE2 PHE A 157     -42.506 -35.395 -19.327  1.00  0.85           H  
ATOM   2505  HZ  PHE A 157     -44.715 -35.578 -20.412  1.00  0.85           H  
ATOM   2506  N   LEU A 158     -42.108 -30.350 -14.636  1.00  0.83           N  
ATOM   2507  CA  LEU A 158     -41.451 -29.224 -14.015  1.00  0.83           C  
ATOM   2508  C   LEU A 158     -41.074 -28.176 -15.039  1.00  0.83           C  
ATOM   2509  O   LEU A 158     -41.289 -26.991 -14.837  1.00  0.83           O  
ATOM   2510  CB  LEU A 158     -40.210 -29.688 -13.317  1.00  0.83           C  
ATOM   2511  CG  LEU A 158     -39.430 -28.605 -12.726  1.00  0.83           C  
ATOM   2512  CD1 LEU A 158     -40.322 -27.907 -11.692  1.00  0.83           C  
ATOM   2513  CD2 LEU A 158     -38.162 -29.197 -12.149  1.00  0.83           C  
ATOM   2514  H   LEU A 158     -41.731 -31.282 -14.523  1.00  0.83           H  
ATOM   2515  HA  LEU A 158     -42.136 -28.779 -13.289  1.00  0.83           H  
ATOM   2516 1HB  LEU A 158     -40.499 -30.362 -12.520  1.00  0.83           H  
ATOM   2517 2HB  LEU A 158     -39.573 -30.224 -14.025  1.00  0.83           H  
ATOM   2518  HG  LEU A 158     -39.160 -27.870 -13.486  1.00  0.83           H  
ATOM   2519 1HD1 LEU A 158     -39.792 -27.099 -11.226  1.00  0.83           H  
ATOM   2520 2HD1 LEU A 158     -41.213 -27.513 -12.189  1.00  0.83           H  
ATOM   2521 3HD1 LEU A 158     -40.625 -28.603 -10.948  1.00  0.83           H  
ATOM   2522 1HD2 LEU A 158     -37.560 -28.415 -11.712  1.00  0.83           H  
ATOM   2523 2HD2 LEU A 158     -38.414 -29.921 -11.401  1.00  0.83           H  
ATOM   2524 3HD2 LEU A 158     -37.604 -29.680 -12.944  1.00  0.83           H  
ATOM   2525  N   TYR A 159     -40.458 -28.624 -16.115  1.00  0.82           N  
ATOM   2526  CA  TYR A 159     -40.084 -27.754 -17.211  1.00  0.82           C  
ATOM   2527  C   TYR A 159     -40.056 -28.529 -18.508  1.00  0.82           C  
ATOM   2528  O   TYR A 159     -39.351 -29.544 -18.635  1.00  0.82           O  
ATOM   2529  CB  TYR A 159     -38.736 -27.076 -16.964  1.00  0.82           C  
ATOM   2530  CG  TYR A 159     -38.261 -26.193 -18.126  1.00  0.82           C  
ATOM   2531  CD1 TYR A 159     -39.122 -25.314 -18.797  1.00  0.82           C  
ATOM   2532  CD2 TYR A 159     -36.952 -26.290 -18.521  1.00  0.82           C  
ATOM   2533  CE1 TYR A 159     -38.638 -24.561 -19.866  1.00  0.82           C  
ATOM   2534  CE2 TYR A 159     -36.474 -25.542 -19.568  1.00  0.82           C  
ATOM   2535  CZ  TYR A 159     -37.295 -24.695 -20.244  1.00  0.82           C  
ATOM   2536  OH  TYR A 159     -36.772 -23.974 -21.289  1.00  0.82           O  
ATOM   2537  H   TYR A 159     -40.292 -29.613 -16.197  1.00  0.82           H  
ATOM   2538  HA  TYR A 159     -40.843 -26.977 -17.309  1.00  0.82           H  
ATOM   2539 1HB  TYR A 159     -38.806 -26.449 -16.069  1.00  0.82           H  
ATOM   2540 2HB  TYR A 159     -37.974 -27.831 -16.772  1.00  0.82           H  
ATOM   2541  HD1 TYR A 159     -40.167 -25.228 -18.491  1.00  0.82           H  
ATOM   2542  HD2 TYR A 159     -36.293 -26.968 -17.994  1.00  0.82           H  
ATOM   2543  HE1 TYR A 159     -39.298 -23.885 -20.399  1.00  0.82           H  
ATOM   2544  HE2 TYR A 159     -35.434 -25.630 -19.868  1.00  0.82           H  
ATOM   2545  HH  TYR A 159     -37.467 -23.721 -21.903  1.00  0.82           H  
ATOM   2546  N   LYS A 160     -40.812 -28.023 -19.477  1.00  0.81           N  
ATOM   2547  CA  LYS A 160     -40.873 -28.598 -20.804  1.00  0.81           C  
ATOM   2548  C   LYS A 160     -40.587 -27.537 -21.860  1.00  0.81           C  
ATOM   2549  O   LYS A 160     -41.201 -26.465 -21.899  1.00  0.81           O  
ATOM   2550  CB  LYS A 160     -42.237 -29.278 -21.037  1.00  0.81           C  
ATOM   2551  CG  LYS A 160     -42.413 -29.947 -22.397  1.00  0.81           C  
ATOM   2552  CD  LYS A 160     -43.648 -30.938 -22.449  1.00  0.81           C  
ATOM   2553  CE  LYS A 160     -45.022 -30.266 -22.497  1.00  0.81           C  
ATOM   2554  NZ  LYS A 160     -46.129 -31.303 -22.719  1.00  0.81           N  
ATOM   2555  H   LYS A 160     -41.386 -27.207 -19.267  1.00  0.81           H  
ATOM   2556  HA  LYS A 160     -40.098 -29.359 -20.891  1.00  0.81           H  
ATOM   2557 1HB  LYS A 160     -42.390 -30.045 -20.275  1.00  0.81           H  
ATOM   2558 2HB  LYS A 160     -43.033 -28.540 -20.921  1.00  0.81           H  
ATOM   2559 1HG  LYS A 160     -42.540 -29.187 -23.157  1.00  0.81           H  
ATOM   2560 2HG  LYS A 160     -41.501 -30.486 -22.619  1.00  0.81           H  
ATOM   2561 1HD  LYS A 160     -43.581 -31.547 -23.334  1.00  0.81           H  
ATOM   2562 2HD  LYS A 160     -43.614 -31.601 -21.582  1.00  0.81           H  
ATOM   2563 1HE  LYS A 160     -45.206 -29.745 -21.558  1.00  0.81           H  
ATOM   2564 2HE  LYS A 160     -45.045 -29.549 -23.313  1.00  0.81           H  
ATOM   2565 1HZ  LYS A 160     -47.074 -30.878 -22.754  1.00  0.81           H  
ATOM   2566 2HZ  LYS A 160     -45.988 -31.802 -23.584  1.00  0.81           H  
ATOM   2567 3HZ  LYS A 160     -46.117 -31.968 -21.965  1.00  0.81           H  
ATOM   2568  N   HIS A 161     -39.629 -27.854 -22.713  1.00  0.81           N  
ATOM   2569  CA  HIS A 161     -39.215 -27.031 -23.829  1.00  0.81           C  
ATOM   2570  C   HIS A 161     -39.871 -27.592 -25.077  1.00  0.81           C  
ATOM   2571  O   HIS A 161     -39.722 -28.772 -25.432  1.00  0.81           O  
ATOM   2572  CB  HIS A 161     -37.687 -26.983 -23.913  1.00  0.81           C  
ATOM   2573  CG  HIS A 161     -37.138 -26.251 -25.059  1.00  0.81           C  
ATOM   2574  ND1 HIS A 161     -37.190 -24.895 -25.160  1.00  0.81           N  
ATOM   2575  CD2 HIS A 161     -36.493 -26.691 -26.166  1.00  0.81           C  
ATOM   2576  CE1 HIS A 161     -36.604 -24.524 -26.280  1.00  0.81           C  
ATOM   2577  NE2 HIS A 161     -36.166 -25.597 -26.904  1.00  0.81           N  
ATOM   2578  H   HIS A 161     -39.159 -28.737 -22.592  1.00  0.81           H  
ATOM   2579  HA  HIS A 161     -39.570 -26.010 -23.697  1.00  0.81           H  
ATOM   2580 1HB  HIS A 161     -37.305 -26.504 -23.007  1.00  0.81           H  
ATOM   2581 2HB  HIS A 161     -37.295 -27.983 -23.917  1.00  0.81           H  
ATOM   2582  HD1 HIS A 161     -37.631 -24.262 -24.496  1.00  0.81           H  
ATOM   2583  HD2 HIS A 161     -36.216 -27.685 -26.517  1.00  0.81           H  
ATOM   2584  HE1 HIS A 161     -36.539 -23.479 -26.548  1.00  0.81           H  
ATOM   2585  N   ILE A 162     -40.679 -26.742 -25.683  1.00  0.80           N  
ATOM   2586  CA  ILE A 162     -41.525 -27.076 -26.802  1.00  0.80           C  
ATOM   2587  C   ILE A 162     -40.942 -26.558 -28.122  1.00  0.80           C  
ATOM   2588  O   ILE A 162     -40.917 -27.269 -29.131  1.00  0.80           O  
ATOM   2589  CB  ILE A 162     -42.915 -26.502 -26.483  1.00  0.80           C  
ATOM   2590  CG1 ILE A 162     -43.452 -27.209 -25.199  1.00  0.80           C  
ATOM   2591  CG2 ILE A 162     -43.855 -26.648 -27.647  1.00  0.80           C  
ATOM   2592  CD1 ILE A 162     -44.670 -26.584 -24.580  1.00  0.80           C  
ATOM   2593  H   ILE A 162     -40.723 -25.777 -25.357  1.00  0.80           H  
ATOM   2594  HA  ILE A 162     -41.603 -28.162 -26.867  1.00  0.80           H  
ATOM   2595  HB  ILE A 162     -42.803 -25.456 -26.250  1.00  0.80           H  
ATOM   2596 1HG1 ILE A 162     -43.685 -28.242 -25.452  1.00  0.80           H  
ATOM   2597 2HG1 ILE A 162     -42.670 -27.204 -24.445  1.00  0.80           H  
ATOM   2598 1HG2 ILE A 162     -44.828 -26.215 -27.401  1.00  0.80           H  
ATOM   2599 2HG2 ILE A 162     -43.422 -26.127 -28.488  1.00  0.80           H  
ATOM   2600 3HG2 ILE A 162     -43.978 -27.702 -27.891  1.00  0.80           H  
ATOM   2601 1HD1 ILE A 162     -44.963 -27.143 -23.695  1.00  0.80           H  
ATOM   2602 2HD1 ILE A 162     -44.437 -25.569 -24.289  1.00  0.80           H  
ATOM   2603 3HD1 ILE A 162     -45.486 -26.585 -25.298  1.00  0.80           H  
ATOM   2604  N   LEU A 163     -40.503 -25.302 -28.116  1.00  0.79           N  
ATOM   2605  CA  LEU A 163     -39.963 -24.679 -29.318  1.00  0.79           C  
ATOM   2606  C   LEU A 163     -38.685 -23.869 -29.095  1.00  0.79           C  
ATOM   2607  O   LEU A 163     -38.639 -22.949 -28.267  1.00  0.79           O  
ATOM   2608  CB  LEU A 163     -41.036 -23.791 -29.927  1.00  0.79           C  
ATOM   2609  CG  LEU A 163     -40.653 -22.978 -31.120  1.00  0.79           C  
ATOM   2610  CD1 LEU A 163     -40.295 -23.875 -32.265  1.00  0.79           C  
ATOM   2611  CD2 LEU A 163     -41.786 -22.129 -31.479  1.00  0.79           C  
ATOM   2612  H   LEU A 163     -40.563 -24.761 -27.258  1.00  0.79           H  
ATOM   2613  HA  LEU A 163     -39.729 -25.468 -30.029  1.00  0.79           H  
ATOM   2614 1HB  LEU A 163     -41.877 -24.415 -30.207  1.00  0.79           H  
ATOM   2615 2HB  LEU A 163     -41.373 -23.098 -29.165  1.00  0.79           H  
ATOM   2616  HG  LEU A 163     -39.821 -22.361 -30.883  1.00  0.79           H  
ATOM   2617 1HD1 LEU A 163     -40.026 -23.272 -33.130  1.00  0.79           H  
ATOM   2618 2HD1 LEU A 163     -39.454 -24.501 -31.996  1.00  0.79           H  
ATOM   2619 3HD1 LEU A 163     -41.139 -24.496 -32.509  1.00  0.79           H  
ATOM   2620 1HD2 LEU A 163     -41.530 -21.521 -32.346  1.00  0.79           H  
ATOM   2621 2HD2 LEU A 163     -42.634 -22.768 -31.720  1.00  0.79           H  
ATOM   2622 3HD2 LEU A 163     -42.029 -21.485 -30.636  1.00  0.79           H  
ATOM   2623  N   SER A 164     -37.650 -24.191 -29.872  1.00  0.79           N  
ATOM   2624  CA  SER A 164     -36.390 -23.460 -29.806  1.00  0.79           C  
ATOM   2625  C   SER A 164     -36.617 -22.088 -30.392  1.00  0.79           C  
ATOM   2626  O   SER A 164     -37.572 -21.885 -31.131  1.00  0.79           O  
ATOM   2627  CB  SER A 164     -35.308 -24.186 -30.579  1.00  0.79           C  
ATOM   2628  OG  SER A 164     -35.577 -24.169 -31.960  1.00  0.79           O  
ATOM   2629  H   SER A 164     -37.741 -24.958 -30.521  1.00  0.79           H  
ATOM   2630  HA  SER A 164     -36.073 -23.345 -28.776  1.00  0.79           H  
ATOM   2631 1HB  SER A 164     -34.342 -23.712 -30.385  1.00  0.79           H  
ATOM   2632 2HB  SER A 164     -35.241 -25.214 -30.227  1.00  0.79           H  
ATOM   2633  HG  SER A 164     -35.475 -23.242 -32.233  1.00  0.79           H  
ATOM   2634  N   LEU A 165     -35.734 -21.159 -30.112  1.00  0.78           N  
ATOM   2635  CA  LEU A 165     -35.881 -19.834 -30.683  1.00  0.78           C  
ATOM   2636  C   LEU A 165     -35.936 -19.882 -32.208  1.00  0.78           C  
ATOM   2637  O   LEU A 165     -35.068 -20.479 -32.854  1.00  0.78           O  
ATOM   2638  CB  LEU A 165     -34.719 -18.966 -30.186  1.00  0.78           C  
ATOM   2639  CG  LEU A 165     -34.809 -18.445 -28.759  1.00  0.78           C  
ATOM   2640  CD1 LEU A 165     -33.491 -17.932 -28.344  1.00  0.78           C  
ATOM   2641  CD2 LEU A 165     -35.771 -17.306 -28.721  1.00  0.78           C  
ATOM   2642  H   LEU A 165     -34.941 -21.376 -29.512  1.00  0.78           H  
ATOM   2643  HA  LEU A 165     -36.810 -19.409 -30.321  1.00  0.78           H  
ATOM   2644 1HB  LEU A 165     -33.796 -19.549 -30.262  1.00  0.78           H  
ATOM   2645 2HB  LEU A 165     -34.622 -18.132 -30.809  1.00  0.78           H  
ATOM   2646  HG  LEU A 165     -35.135 -19.229 -28.095  1.00  0.78           H  
ATOM   2647 1HD1 LEU A 165     -33.541 -17.537 -27.335  1.00  0.78           H  
ATOM   2648 2HD1 LEU A 165     -32.815 -18.737 -28.373  1.00  0.78           H  
ATOM   2649 3HD1 LEU A 165     -33.168 -17.157 -29.031  1.00  0.78           H  
ATOM   2650 1HD2 LEU A 165     -35.841 -16.911 -27.707  1.00  0.78           H  
ATOM   2651 2HD2 LEU A 165     -35.435 -16.514 -29.395  1.00  0.78           H  
ATOM   2652 3HD2 LEU A 165     -36.708 -17.646 -29.030  1.00  0.78           H  
ATOM   2653  N   THR A 166     -36.952 -19.230 -32.773  1.00  0.79           N  
ATOM   2654  CA  THR A 166     -37.153 -19.160 -34.217  1.00  0.79           C  
ATOM   2655  C   THR A 166     -37.877 -17.894 -34.656  1.00  0.79           C  
ATOM   2656  O   THR A 166     -38.635 -17.300 -33.893  1.00  0.79           O  
ATOM   2657  CB  THR A 166     -37.968 -20.363 -34.714  1.00  0.79           C  
ATOM   2658  OG1 THR A 166     -38.051 -20.307 -36.146  1.00  0.79           O  
ATOM   2659  CG2 THR A 166     -39.376 -20.341 -34.120  1.00  0.79           C  
ATOM   2660  H   THR A 166     -37.655 -18.818 -32.164  1.00  0.79           H  
ATOM   2661  HA  THR A 166     -36.173 -19.171 -34.696  1.00  0.79           H  
ATOM   2662  HB  THR A 166     -37.467 -21.287 -34.420  1.00  0.79           H  
ATOM   2663  HG1 THR A 166     -38.295 -21.178 -36.483  1.00  0.79           H  
ATOM   2664 1HG2 THR A 166     -39.942 -21.198 -34.486  1.00  0.79           H  
ATOM   2665 2HG2 THR A 166     -39.305 -20.390 -33.030  1.00  0.79           H  
ATOM   2666 3HG2 THR A 166     -39.888 -19.424 -34.407  1.00  0.79           H  
ATOM   2667  N   ASP A 167     -37.645 -17.456 -35.894  1.00  0.79           N  
ATOM   2668  CA  ASP A 167     -38.414 -16.320 -36.406  1.00  0.79           C  
ATOM   2669  C   ASP A 167     -39.657 -16.807 -37.154  1.00  0.79           C  
ATOM   2670  O   ASP A 167     -40.445 -16.031 -37.706  1.00  0.79           O  
ATOM   2671  CB  ASP A 167     -37.539 -15.388 -37.258  1.00  0.79           C  
ATOM   2672  CG  ASP A 167     -36.923 -16.021 -38.522  1.00  0.79           C  
ATOM   2673  OD1 ASP A 167     -37.096 -17.193 -38.742  1.00  0.79           O  
ATOM   2674  OD2 ASP A 167     -36.271 -15.303 -39.251  1.00  0.79           O  
ATOM   2675  H   ASP A 167     -36.984 -17.945 -36.487  1.00  0.79           H  
ATOM   2676  HA  ASP A 167     -38.761 -15.726 -35.559  1.00  0.79           H  
ATOM   2677 1HB  ASP A 167     -38.140 -14.530 -37.565  1.00  0.79           H  
ATOM   2678 2HB  ASP A 167     -36.730 -14.994 -36.636  1.00  0.79           H  
ATOM   2679  N   ASN A 168     -39.885 -18.114 -37.103  1.00  0.80           N  
ATOM   2680  CA  ASN A 168     -41.059 -18.660 -37.721  1.00  0.80           C  
ATOM   2681  C   ASN A 168     -42.222 -18.455 -36.771  1.00  0.80           C  
ATOM   2682  O   ASN A 168     -42.546 -19.313 -35.944  1.00  0.80           O  
ATOM   2683  CB  ASN A 168     -40.836 -20.116 -38.055  1.00  0.80           C  
ATOM   2684  CG  ASN A 168     -41.948 -20.712 -38.837  1.00  0.80           C  
ATOM   2685  OD1 ASN A 168     -43.094 -20.275 -38.708  1.00  0.80           O  
ATOM   2686  ND2 ASN A 168     -41.647 -21.698 -39.648  1.00  0.80           N  
ATOM   2687  H   ASN A 168     -39.213 -18.740 -36.668  1.00  0.80           H  
ATOM   2688  HA  ASN A 168     -41.272 -18.110 -38.639  1.00  0.80           H  
ATOM   2689 1HB  ASN A 168     -39.908 -20.221 -38.618  1.00  0.80           H  
ATOM   2690 2HB  ASN A 168     -40.719 -20.682 -37.130  1.00  0.80           H  
ATOM   2691 1HD2 ASN A 168     -42.363 -22.133 -40.195  1.00  0.80           H  
ATOM   2692 2HD2 ASN A 168     -40.702 -22.018 -39.714  1.00  0.80           H  
ATOM   2693  N   PHE A 169     -42.888 -17.325 -36.934  1.00  0.82           N  
ATOM   2694  CA  PHE A 169     -43.950 -16.959 -36.014  1.00  0.82           C  
ATOM   2695  C   PHE A 169     -45.145 -17.896 -36.180  1.00  0.82           C  
ATOM   2696  O   PHE A 169     -45.906 -18.122 -35.234  1.00  0.82           O  
ATOM   2697  CB  PHE A 169     -44.350 -15.501 -36.227  1.00  0.82           C  
ATOM   2698  CG  PHE A 169     -43.226 -14.540 -35.863  1.00  0.82           C  
ATOM   2699  CD1 PHE A 169     -42.635 -13.763 -36.848  1.00  0.82           C  
ATOM   2700  CD2 PHE A 169     -42.729 -14.442 -34.571  1.00  0.82           C  
ATOM   2701  CE1 PHE A 169     -41.592 -12.905 -36.552  1.00  0.82           C  
ATOM   2702  CE2 PHE A 169     -41.682 -13.578 -34.286  1.00  0.82           C  
ATOM   2703  CZ  PHE A 169     -41.121 -12.818 -35.274  1.00  0.82           C  
ATOM   2704  H   PHE A 169     -42.533 -16.674 -37.634  1.00  0.82           H  
ATOM   2705  HA  PHE A 169     -43.570 -17.059 -34.996  1.00  0.82           H  
ATOM   2706 1HB  PHE A 169     -44.618 -15.341 -37.269  1.00  0.82           H  
ATOM   2707 2HB  PHE A 169     -45.218 -15.265 -35.617  1.00  0.82           H  
ATOM   2708  HD1 PHE A 169     -43.000 -13.838 -37.872  1.00  0.82           H  
ATOM   2709  HD2 PHE A 169     -43.168 -15.052 -33.780  1.00  0.82           H  
ATOM   2710  HE1 PHE A 169     -41.141 -12.306 -37.341  1.00  0.82           H  
ATOM   2711  HE2 PHE A 169     -41.300 -13.500 -33.292  1.00  0.82           H  
ATOM   2712  HZ  PHE A 169     -40.297 -12.151 -35.047  1.00  0.82           H  
ATOM   2713  N   GLU A 170     -45.314 -18.468 -37.378  1.00  0.84           N  
ATOM   2714  CA  GLU A 170     -46.408 -19.411 -37.556  1.00  0.84           C  
ATOM   2715  C   GLU A 170     -46.145 -20.646 -36.693  1.00  0.84           C  
ATOM   2716  O   GLU A 170     -47.049 -21.129 -36.012  1.00  0.84           O  
ATOM   2717  CB  GLU A 170     -46.565 -19.820 -39.029  1.00  0.84           C  
ATOM   2718  CG  GLU A 170     -47.076 -18.719 -39.957  1.00  0.84           C  
ATOM   2719  CD  GLU A 170     -47.122 -19.127 -41.417  1.00  0.84           C  
ATOM   2720  OE1 GLU A 170     -46.676 -20.204 -41.737  1.00  0.84           O  
ATOM   2721  OE2 GLU A 170     -47.609 -18.353 -42.209  1.00  0.84           O  
ATOM   2722  H   GLU A 170     -44.671 -18.269 -38.131  1.00  0.84           H  
ATOM   2723  HA  GLU A 170     -47.334 -18.950 -37.215  1.00  0.84           H  
ATOM   2724 1HB  GLU A 170     -45.607 -20.160 -39.413  1.00  0.84           H  
ATOM   2725 2HB  GLU A 170     -47.256 -20.659 -39.096  1.00  0.84           H  
ATOM   2726 1HG  GLU A 170     -48.082 -18.465 -39.655  1.00  0.84           H  
ATOM   2727 2HG  GLU A 170     -46.451 -17.834 -39.839  1.00  0.84           H  
ATOM   2728  N   GLU A 171     -44.888 -21.128 -36.673  1.00  0.86           N  
ATOM   2729  CA  GLU A 171     -44.572 -22.293 -35.844  1.00  0.86           C  
ATOM   2730  C   GLU A 171     -44.787 -21.974 -34.385  1.00  0.86           C  
ATOM   2731  O   GLU A 171     -45.308 -22.804 -33.641  1.00  0.86           O  
ATOM   2732  CB  GLU A 171     -43.153 -22.824 -36.036  1.00  0.86           C  
ATOM   2733  CG  GLU A 171     -42.896 -24.078 -35.177  1.00  0.86           C  
ATOM   2734  CD  GLU A 171     -41.571 -24.762 -35.403  1.00  0.86           C  
ATOM   2735  OE1 GLU A 171     -40.806 -24.318 -36.221  1.00  0.86           O  
ATOM   2736  OE2 GLU A 171     -41.325 -25.753 -34.727  1.00  0.86           O  
ATOM   2737  H   GLU A 171     -44.174 -20.697 -37.253  1.00  0.86           H  
ATOM   2738  HA  GLU A 171     -45.254 -23.095 -36.115  1.00  0.86           H  
ATOM   2739 1HB  GLU A 171     -42.988 -23.073 -37.082  1.00  0.86           H  
ATOM   2740 2HB  GLU A 171     -42.429 -22.056 -35.755  1.00  0.86           H  
ATOM   2741 1HG  GLU A 171     -42.953 -23.775 -34.133  1.00  0.86           H  
ATOM   2742 2HG  GLU A 171     -43.699 -24.790 -35.356  1.00  0.86           H  
ATOM   2743  N   PHE A 172     -44.409 -20.766 -33.971  1.00  0.88           N  
ATOM   2744  CA  PHE A 172     -44.605 -20.366 -32.588  1.00  0.88           C  
ATOM   2745  C   PHE A 172     -46.068 -20.532 -32.221  1.00  0.88           C  
ATOM   2746  O   PHE A 172     -46.394 -21.141 -31.191  1.00  0.88           O  
ATOM   2747  CB  PHE A 172     -44.142 -18.929 -32.352  1.00  0.88           C  
ATOM   2748  CG  PHE A 172     -44.381 -18.447 -30.957  1.00  0.88           C  
ATOM   2749  CD1 PHE A 172     -43.479 -18.645 -29.932  1.00  0.88           C  
ATOM   2750  CD2 PHE A 172     -45.551 -17.820 -30.670  1.00  0.88           C  
ATOM   2751  CE1 PHE A 172     -43.779 -18.196 -28.666  1.00  0.88           C  
ATOM   2752  CE2 PHE A 172     -45.846 -17.374 -29.406  1.00  0.88           C  
ATOM   2753  CZ  PHE A 172     -44.960 -17.563 -28.409  1.00  0.88           C  
ATOM   2754  H   PHE A 172     -43.959 -20.132 -34.637  1.00  0.88           H  
ATOM   2755  HA  PHE A 172     -44.051 -21.017 -31.943  1.00  0.88           H  
ATOM   2756 1HB  PHE A 172     -43.075 -18.846 -32.571  1.00  0.88           H  
ATOM   2757 2HB  PHE A 172     -44.665 -18.265 -33.029  1.00  0.88           H  
ATOM   2758  HD1 PHE A 172     -42.534 -19.150 -30.127  1.00  0.88           H  
ATOM   2759  HD2 PHE A 172     -46.251 -17.693 -31.470  1.00  0.88           H  
ATOM   2760  HE1 PHE A 172     -43.091 -18.341 -27.870  1.00  0.88           H  
ATOM   2761  HE2 PHE A 172     -46.791 -16.878 -29.204  1.00  0.88           H  
ATOM   2762  HZ  PHE A 172     -45.192 -17.217 -27.409  1.00  0.88           H  
ATOM   2763  N   ARG A 173     -46.962 -20.002 -33.055  1.00  0.92           N  
ATOM   2764  CA  ARG A 173     -48.381 -20.128 -32.773  1.00  0.92           C  
ATOM   2765  C   ARG A 173     -48.850 -21.587 -32.793  1.00  0.92           C  
ATOM   2766  O   ARG A 173     -49.595 -22.018 -31.909  1.00  0.92           O  
ATOM   2767  CB  ARG A 173     -49.182 -19.323 -33.778  1.00  0.92           C  
ATOM   2768  CG  ARG A 173     -49.057 -17.838 -33.595  1.00  0.92           C  
ATOM   2769  CD  ARG A 173     -50.057 -17.068 -34.370  1.00  0.92           C  
ATOM   2770  NE  ARG A 173     -49.896 -17.218 -35.818  1.00  0.92           N  
ATOM   2771  CZ  ARG A 173     -49.105 -16.444 -36.597  1.00  0.92           C  
ATOM   2772  NH1 ARG A 173     -48.392 -15.476 -36.075  1.00  0.92           N  
ATOM   2773  NH2 ARG A 173     -49.057 -16.651 -37.896  1.00  0.92           N  
ATOM   2774  H   ARG A 173     -46.646 -19.500 -33.890  1.00  0.92           H  
ATOM   2775  HA  ARG A 173     -48.565 -19.717 -31.781  1.00  0.92           H  
ATOM   2776 1HB  ARG A 173     -48.842 -19.563 -34.787  1.00  0.92           H  
ATOM   2777 2HB  ARG A 173     -50.236 -19.590 -33.711  1.00  0.92           H  
ATOM   2778 1HG  ARG A 173     -49.209 -17.625 -32.542  1.00  0.92           H  
ATOM   2779 2HG  ARG A 173     -48.060 -17.518 -33.896  1.00  0.92           H  
ATOM   2780 1HD  ARG A 173     -51.059 -17.395 -34.097  1.00  0.92           H  
ATOM   2781 2HD  ARG A 173     -49.950 -16.010 -34.125  1.00  0.92           H  
ATOM   2782  HE  ARG A 173     -50.426 -17.947 -36.272  1.00  0.92           H  
ATOM   2783 1HH1 ARG A 173     -48.430 -15.307 -35.083  1.00  0.92           H  
ATOM   2784 2HH1 ARG A 173     -47.833 -14.890 -36.669  1.00  0.92           H  
ATOM   2785 1HH2 ARG A 173     -49.606 -17.392 -38.311  1.00  0.92           H  
ATOM   2786 2HH2 ARG A 173     -48.471 -16.073 -38.479  1.00  0.92           H  
ATOM   2787  N   GLU A 174     -48.367 -22.382 -33.750  1.00  0.95           N  
ATOM   2788  CA  GLU A 174     -48.806 -23.775 -33.823  1.00  0.95           C  
ATOM   2789  C   GLU A 174     -48.338 -24.579 -32.614  1.00  0.95           C  
ATOM   2790  O   GLU A 174     -49.050 -25.455 -32.126  1.00  0.95           O  
ATOM   2791  CB  GLU A 174     -48.344 -24.438 -35.124  1.00  0.95           C  
ATOM   2792  CG  GLU A 174     -49.049 -23.912 -36.404  1.00  0.95           C  
ATOM   2793  CD  GLU A 174     -50.551 -24.147 -36.411  1.00  0.95           C  
ATOM   2794  OE1 GLU A 174     -50.968 -25.254 -36.185  1.00  0.95           O  
ATOM   2795  OE2 GLU A 174     -51.287 -23.201 -36.638  1.00  0.95           O  
ATOM   2796  H   GLU A 174     -47.733 -22.006 -34.458  1.00  0.95           H  
ATOM   2797  HA  GLU A 174     -49.891 -23.786 -33.821  1.00  0.95           H  
ATOM   2798 1HB  GLU A 174     -47.272 -24.278 -35.243  1.00  0.95           H  
ATOM   2799 2HB  GLU A 174     -48.509 -25.512 -35.063  1.00  0.95           H  
ATOM   2800 1HG  GLU A 174     -48.870 -22.843 -36.482  1.00  0.95           H  
ATOM   2801 2HG  GLU A 174     -48.602 -24.389 -37.274  1.00  0.95           H  
ATOM   2802  N   LYS A 175     -47.153 -24.265 -32.101  1.00  0.99           N  
ATOM   2803  CA  LYS A 175     -46.641 -24.963 -30.937  1.00  0.99           C  
ATOM   2804  C   LYS A 175     -47.323 -24.485 -29.659  1.00  0.99           C  
ATOM   2805  O   LYS A 175     -47.676 -25.289 -28.798  1.00  0.99           O  
ATOM   2806  CB  LYS A 175     -45.135 -24.786 -30.844  1.00  0.99           C  
ATOM   2807  CG  LYS A 175     -44.351 -25.568 -31.913  1.00  0.99           C  
ATOM   2808  CD  LYS A 175     -44.315 -27.061 -31.567  1.00  0.99           C  
ATOM   2809  CE  LYS A 175     -43.731 -27.939 -32.688  1.00  0.99           C  
ATOM   2810  NZ  LYS A 175     -42.300 -27.631 -33.008  1.00  0.99           N  
ATOM   2811  H   LYS A 175     -46.584 -23.551 -32.553  1.00  0.99           H  
ATOM   2812  HA  LYS A 175     -46.843 -26.023 -31.062  1.00  0.99           H  
ATOM   2813 1HB  LYS A 175     -44.895 -23.727 -30.975  1.00  0.99           H  
ATOM   2814 2HB  LYS A 175     -44.798 -25.071 -29.872  1.00  0.99           H  
ATOM   2815 1HG  LYS A 175     -44.830 -25.426 -32.883  1.00  0.99           H  
ATOM   2816 2HG  LYS A 175     -43.338 -25.191 -31.978  1.00  0.99           H  
ATOM   2817 1HD  LYS A 175     -43.695 -27.201 -30.681  1.00  0.99           H  
ATOM   2818 2HD  LYS A 175     -45.325 -27.404 -31.337  1.00  0.99           H  
ATOM   2819 1HE  LYS A 175     -43.795 -28.976 -32.361  1.00  0.99           H  
ATOM   2820 2HE  LYS A 175     -44.327 -27.817 -33.592  1.00  0.99           H  
ATOM   2821 1HZ  LYS A 175     -41.977 -28.252 -33.729  1.00  0.99           H  
ATOM   2822 2HZ  LYS A 175     -42.181 -26.672 -33.361  1.00  0.99           H  
ATOM   2823 3HZ  LYS A 175     -41.728 -27.754 -32.184  1.00  0.99           H  
ATOM   2824  N   THR A 176     -47.605 -23.193 -29.567  1.00  1.03           N  
ATOM   2825  CA  THR A 176     -48.251 -22.653 -28.381  1.00  1.03           C  
ATOM   2826  C   THR A 176     -49.637 -23.304 -28.230  1.00  1.03           C  
ATOM   2827  O   THR A 176     -50.001 -23.789 -27.159  1.00  1.03           O  
ATOM   2828  CB  THR A 176     -48.351 -21.118 -28.494  1.00  1.03           C  
ATOM   2829  OG1 THR A 176     -47.034 -20.570 -28.622  1.00  1.03           O  
ATOM   2830  CG2 THR A 176     -49.000 -20.526 -27.278  1.00  1.03           C  
ATOM   2831  H   THR A 176     -47.318 -22.550 -30.305  1.00  1.03           H  
ATOM   2832  HA  THR A 176     -47.651 -22.902 -27.506  1.00  1.03           H  
ATOM   2833  HB  THR A 176     -48.937 -20.861 -29.381  1.00  1.03           H  
ATOM   2834  HG1 THR A 176     -46.646 -20.868 -29.476  1.00  1.03           H  
ATOM   2835 1HG2 THR A 176     -49.059 -19.443 -27.385  1.00  1.03           H  
ATOM   2836 2HG2 THR A 176     -49.992 -20.935 -27.176  1.00  1.03           H  
ATOM   2837 3HG2 THR A 176     -48.419 -20.770 -26.403  1.00  1.03           H  
ATOM   2838  N   LYS A 177     -50.370 -23.414 -29.344  1.00  1.05           N  
ATOM   2839  CA  LYS A 177     -51.711 -24.010 -29.370  1.00  1.05           C  
ATOM   2840  C   LYS A 177     -51.795 -25.482 -28.947  1.00  1.05           C  
ATOM   2841  O   LYS A 177     -52.883 -25.952 -28.609  1.00  1.05           O  
ATOM   2842  CB  LYS A 177     -52.358 -23.884 -30.756  1.00  1.05           C  
ATOM   2843  CG  LYS A 177     -52.806 -22.477 -31.148  1.00  1.05           C  
ATOM   2844  CD  LYS A 177     -53.618 -22.494 -32.440  1.00  1.05           C  
ATOM   2845  CE  LYS A 177     -52.735 -22.798 -33.633  1.00  1.05           C  
ATOM   2846  NZ  LYS A 177     -53.485 -22.775 -34.926  1.00  1.05           N  
ATOM   2847  H   LYS A 177     -50.005 -23.019 -30.212  1.00  1.05           H  
ATOM   2848  HA  LYS A 177     -52.325 -23.442 -28.670  1.00  1.05           H  
ATOM   2849 1HB  LYS A 177     -51.636 -24.218 -31.510  1.00  1.05           H  
ATOM   2850 2HB  LYS A 177     -53.220 -24.544 -30.815  1.00  1.05           H  
ATOM   2851 1HG  LYS A 177     -53.433 -22.084 -30.353  1.00  1.05           H  
ATOM   2852 2HG  LYS A 177     -51.948 -21.826 -31.265  1.00  1.05           H  
ATOM   2853 1HD  LYS A 177     -54.398 -23.251 -32.373  1.00  1.05           H  
ATOM   2854 2HD  LYS A 177     -54.087 -21.522 -32.589  1.00  1.05           H  
ATOM   2855 1HE  LYS A 177     -51.935 -22.059 -33.679  1.00  1.05           H  
ATOM   2856 2HE  LYS A 177     -52.292 -23.786 -33.505  1.00  1.05           H  
ATOM   2857 1HZ  LYS A 177     -52.802 -22.989 -35.670  1.00  1.05           H  
ATOM   2858 2HZ  LYS A 177     -54.211 -23.470 -34.922  1.00  1.05           H  
ATOM   2859 3HZ  LYS A 177     -53.882 -21.868 -35.083  1.00  1.05           H  
ATOM   2860  N   VAL A 178     -50.689 -26.233 -28.997  1.00  1.05           N  
ATOM   2861  CA  VAL A 178     -50.743 -27.650 -28.644  1.00  1.05           C  
ATOM   2862  C   VAL A 178     -50.114 -27.871 -27.282  1.00  1.05           C  
ATOM   2863  O   VAL A 178     -49.964 -29.007 -26.813  1.00  1.05           O  
ATOM   2864  CB  VAL A 178     -50.038 -28.531 -29.698  1.00  1.05           C  
ATOM   2865  CG1 VAL A 178     -50.716 -28.386 -31.047  1.00  1.05           C  
ATOM   2866  CG2 VAL A 178     -48.606 -28.131 -29.805  1.00  1.05           C  
ATOM   2867  H   VAL A 178     -49.786 -25.823 -29.236  1.00  1.05           H  
ATOM   2868  HA  VAL A 178     -51.786 -27.959 -28.595  1.00  1.05           H  
ATOM   2869  HB  VAL A 178     -50.108 -29.573 -29.396  1.00  1.05           H  
ATOM   2870 1HG1 VAL A 178     -50.212 -29.020 -31.777  1.00  1.05           H  
ATOM   2871 2HG1 VAL A 178     -51.759 -28.683 -30.963  1.00  1.05           H  
ATOM   2872 3HG1 VAL A 178     -50.659 -27.345 -31.371  1.00  1.05           H  
ATOM   2873 1HG2 VAL A 178     -48.107 -28.746 -30.542  1.00  1.05           H  
ATOM   2874 2HG2 VAL A 178     -48.586 -27.108 -30.115  1.00  1.05           H  
ATOM   2875 3HG2 VAL A 178     -48.110 -28.235 -28.841  1.00  1.05           H  
ATOM   2876  N   ALA A 179     -49.773 -26.775 -26.615  1.00  1.04           N  
ATOM   2877  CA  ALA A 179     -49.163 -26.848 -25.310  1.00  1.04           C  
ATOM   2878  C   ALA A 179     -50.224 -27.153 -24.269  1.00  1.04           C  
ATOM   2879  O   ALA A 179     -50.764 -26.271 -23.619  1.00  1.04           O  
ATOM   2880  CB  ALA A 179     -48.448 -25.559 -24.993  1.00  1.04           C  
ATOM   2881  H   ALA A 179     -49.931 -25.851 -27.016  1.00  1.04           H  
ATOM   2882  HA  ALA A 179     -48.438 -27.663 -25.315  1.00  1.04           H  
ATOM   2883 1HB  ALA A 179     -47.974 -25.650 -24.034  1.00  1.04           H  
ATOM   2884 2HB  ALA A 179     -47.696 -25.380 -25.764  1.00  1.04           H  
ATOM   2885 3HB  ALA A 179     -49.148 -24.735 -24.978  1.00  1.04           H  
ATOM   2886  N   ARG A 180     -50.585 -28.408 -24.174  1.00  1.01           N  
ATOM   2887  CA  ARG A 180     -51.666 -28.808 -23.299  1.00  1.01           C  
ATOM   2888  C   ARG A 180     -51.335 -28.560 -21.822  1.00  1.01           C  
ATOM   2889  O   ARG A 180     -50.163 -28.523 -21.449  1.00  1.01           O  
ATOM   2890  CB  ARG A 180     -51.996 -30.269 -23.529  1.00  1.01           C  
ATOM   2891  CG  ARG A 180     -52.722 -30.586 -24.824  1.00  1.01           C  
ATOM   2892  CD  ARG A 180     -53.105 -32.004 -24.815  1.00  1.01           C  
ATOM   2893  NE  ARG A 180     -51.927 -32.817 -24.814  1.00  1.01           N  
ATOM   2894  CZ  ARG A 180     -51.326 -33.324 -25.882  1.00  1.01           C  
ATOM   2895  NH1 ARG A 180     -51.826 -33.174 -27.095  1.00  1.01           N  
ATOM   2896  NH2 ARG A 180     -50.220 -33.973 -25.670  1.00  1.01           N  
ATOM   2897  H   ARG A 180     -50.121 -29.085 -24.781  1.00  1.01           H  
ATOM   2898  HA  ARG A 180     -52.527 -28.216 -23.596  1.00  1.01           H  
ATOM   2899 1HB  ARG A 180     -51.059 -30.808 -23.596  1.00  1.01           H  
ATOM   2900 2HB  ARG A 180     -52.539 -30.700 -22.691  1.00  1.01           H  
ATOM   2901 1HG  ARG A 180     -53.617 -29.972 -24.912  1.00  1.01           H  
ATOM   2902 2HG  ARG A 180     -52.056 -30.400 -25.670  1.00  1.01           H  
ATOM   2903 1HD  ARG A 180     -53.680 -32.233 -23.911  1.00  1.01           H  
ATOM   2904 2HD  ARG A 180     -53.690 -32.242 -25.698  1.00  1.01           H  
ATOM   2905  HE  ARG A 180     -51.434 -32.967 -23.922  1.00  1.01           H  
ATOM   2906 1HH1 ARG A 180     -52.686 -32.661 -27.223  1.00  1.01           H  
ATOM   2907 2HH1 ARG A 180     -51.351 -33.572 -27.889  1.00  1.01           H  
ATOM   2908 1HH2 ARG A 180     -49.893 -34.023 -24.684  1.00  1.01           H  
ATOM   2909 2HH2 ARG A 180     -49.707 -34.385 -26.426  1.00  1.01           H  
ATOM   2910  N   PRO A 181     -52.361 -28.318 -20.986  1.00  0.99           N  
ATOM   2911  CA  PRO A 181     -52.313 -28.090 -19.550  1.00  0.99           C  
ATOM   2912  C   PRO A 181     -52.018 -29.339 -18.758  1.00  0.99           C  
ATOM   2913  O   PRO A 181     -52.220 -30.442 -19.270  1.00  0.99           O  
ATOM   2914  CB  PRO A 181     -53.730 -27.643 -19.236  1.00  0.99           C  
ATOM   2915  CG  PRO A 181     -54.564 -28.327 -20.298  1.00  0.99           C  
ATOM   2916  CD  PRO A 181     -53.748 -28.259 -21.525  1.00  0.99           C  
ATOM   2917  HA  PRO A 181     -51.589 -27.306 -19.326  1.00  0.99           H  
ATOM   2918 1HB  PRO A 181     -53.979 -27.994 -18.229  1.00  0.99           H  
ATOM   2919 2HB  PRO A 181     -53.798 -26.543 -19.228  1.00  0.99           H  
ATOM   2920 1HG  PRO A 181     -54.731 -29.363 -20.008  1.00  0.99           H  
ATOM   2921 2HG  PRO A 181     -55.537 -27.905 -20.415  1.00  0.99           H  
ATOM   2922 1HD  PRO A 181     -54.019 -29.118 -22.129  1.00  0.99           H  
ATOM   2923 2HD  PRO A 181     -53.922 -27.301 -22.043  1.00  0.99           H  
ATOM   2924  N   SER A 182     -51.598 -29.150 -17.504  1.00  0.98           N  
ATOM   2925  CA  SER A 182     -51.447 -30.208 -16.501  1.00  0.98           C  
ATOM   2926  C   SER A 182     -52.272 -29.918 -15.236  1.00  0.98           C  
ATOM   2927  O   SER A 182     -52.616 -28.773 -14.953  1.00  0.98           O  
ATOM   2928  CB  SER A 182     -50.002 -30.389 -16.137  1.00  0.98           C  
ATOM   2929  OG  SER A 182     -49.265 -30.849 -17.228  1.00  0.98           O  
ATOM   2930  H   SER A 182     -51.363 -28.199 -17.229  1.00  0.98           H  
ATOM   2931  HA  SER A 182     -51.784 -31.142 -16.926  1.00  0.98           H  
ATOM   2932 1HB  SER A 182     -49.601 -29.457 -15.800  1.00  0.98           H  
ATOM   2933 2HB  SER A 182     -49.928 -31.097 -15.313  1.00  0.98           H  
ATOM   2934  HG  SER A 182     -49.618 -31.754 -17.418  1.00  0.98           H  
ATOM   2935  N   GLY A 183     -52.605 -30.950 -14.483  1.00  1.00           N  
ATOM   2936  CA  GLY A 183     -53.298 -30.780 -13.214  1.00  1.00           C  
ATOM   2937  C   GLY A 183     -52.280 -30.772 -12.080  1.00  1.00           C  
ATOM   2938  O   GLY A 183     -51.263 -31.465 -12.153  1.00  1.00           O  
ATOM   2939  H   GLY A 183     -52.330 -31.872 -14.769  1.00  1.00           H  
ATOM   2940 1HA  GLY A 183     -53.849 -29.852 -13.223  1.00  1.00           H  
ATOM   2941 2HA  GLY A 183     -54.027 -31.578 -13.070  1.00  1.00           H  
ATOM   2942  N   ASN A 184     -52.576 -30.018 -11.026  1.00  1.04           N  
ATOM   2943  CA  ASN A 184     -51.707 -29.894  -9.854  1.00  1.04           C  
ATOM   2944  C   ASN A 184     -52.583 -29.747  -8.610  1.00  1.04           C  
ATOM   2945  O   ASN A 184     -53.713 -29.261  -8.706  1.00  1.04           O  
ATOM   2946  CB  ASN A 184     -50.755 -28.707 -10.027  1.00  1.04           C  
ATOM   2947  CG  ASN A 184     -49.816 -28.892 -11.200  1.00  1.04           C  
ATOM   2948  OD1 ASN A 184     -50.205 -28.572 -12.333  1.00  1.04           O  
ATOM   2949  ND2 ASN A 184     -48.622 -29.355 -10.965  1.00  1.04           N  
ATOM   2950  H   ASN A 184     -53.438 -29.496 -11.042  1.00  1.04           H  
ATOM   2951  HA  ASN A 184     -51.118 -30.806  -9.738  1.00  1.04           H  
ATOM   2952 1HB  ASN A 184     -51.327 -27.789 -10.167  1.00  1.04           H  
ATOM   2953 2HB  ASN A 184     -50.157 -28.584  -9.114  1.00  1.04           H  
ATOM   2954 1HD2 ASN A 184     -47.970 -29.480 -11.705  1.00  1.04           H  
ATOM   2955 2HD2 ASN A 184     -48.304 -29.538 -10.017  1.00  1.04           H  
ATOM   2956  N   LEU A 185     -52.080 -30.190  -7.460  1.00  1.09           N  
ATOM   2957  CA  LEU A 185     -52.784 -30.038  -6.189  1.00  1.09           C  
ATOM   2958  C   LEU A 185     -52.408 -28.735  -5.492  1.00  1.09           C  
ATOM   2959  O   LEU A 185     -53.258 -28.064  -4.903  1.00  1.09           O  
ATOM   2960  CB  LEU A 185     -52.408 -31.176  -5.239  1.00  1.09           C  
ATOM   2961  CG  LEU A 185     -52.761 -32.576  -5.664  1.00  1.09           C  
ATOM   2962  CD1 LEU A 185     -52.147 -33.564  -4.658  1.00  1.09           C  
ATOM   2963  CD2 LEU A 185     -54.268 -32.696  -5.717  1.00  1.09           C  
ATOM   2964  H   LEU A 185     -51.155 -30.602  -7.445  1.00  1.09           H  
ATOM   2965  HA  LEU A 185     -53.856 -30.042  -6.376  1.00  1.09           H  
ATOM   2966 1HB  LEU A 185     -51.338 -31.144  -5.058  1.00  1.09           H  
ATOM   2967 2HB  LEU A 185     -52.906 -30.994  -4.289  1.00  1.09           H  
ATOM   2968  HG  LEU A 185     -52.344 -32.783  -6.644  1.00  1.09           H  
ATOM   2969 1HD1 LEU A 185     -52.387 -34.582  -4.946  1.00  1.09           H  
ATOM   2970 2HD1 LEU A 185     -51.061 -33.438  -4.644  1.00  1.09           H  
ATOM   2971 3HD1 LEU A 185     -52.545 -33.367  -3.666  1.00  1.09           H  
ATOM   2972 1HD2 LEU A 185     -54.557 -33.690  -6.012  1.00  1.09           H  
ATOM   2973 2HD2 LEU A 185     -54.682 -32.483  -4.732  1.00  1.09           H  
ATOM   2974 3HD2 LEU A 185     -54.662 -31.978  -6.438  1.00  1.09           H  
ATOM   2975  N   ASP A 186     -51.119 -28.401  -5.534  1.00  1.12           N  
ATOM   2976  CA  ASP A 186     -50.618 -27.205  -4.859  1.00  1.12           C  
ATOM   2977  C   ASP A 186     -50.794 -25.972  -5.761  1.00  1.12           C  
ATOM   2978  O   ASP A 186     -51.253 -26.097  -6.895  1.00  1.12           O  
ATOM   2979  CB  ASP A 186     -49.168 -27.433  -4.401  1.00  1.12           C  
ATOM   2980  CG  ASP A 186     -48.757 -26.614  -3.151  1.00  1.12           C  
ATOM   2981  OD1 ASP A 186     -49.376 -25.594  -2.902  1.00  1.12           O  
ATOM   2982  OD2 ASP A 186     -47.859 -27.018  -2.454  1.00  1.12           O  
ATOM   2983  H   ASP A 186     -50.471 -29.018  -6.030  1.00  1.12           H  
ATOM   2984  HA  ASP A 186     -51.213 -27.045  -3.961  1.00  1.12           H  
ATOM   2985 1HB  ASP A 186     -49.044 -28.480  -4.161  1.00  1.12           H  
ATOM   2986 2HB  ASP A 186     -48.477 -27.205  -5.228  1.00  1.12           H  
ATOM   2987  N   SER A 187     -50.461 -24.788  -5.238  1.00  1.13           N  
ATOM   2988  CA  SER A 187     -50.605 -23.534  -5.998  1.00  1.13           C  
ATOM   2989  C   SER A 187     -49.303 -22.835  -6.473  1.00  1.13           C  
ATOM   2990  O   SER A 187     -49.349 -22.137  -7.486  1.00  1.13           O  
ATOM   2991  CB  SER A 187     -51.471 -22.532  -5.242  1.00  1.13           C  
ATOM   2992  OG  SER A 187     -52.793 -22.989  -5.121  1.00  1.13           O  
ATOM   2993  H   SER A 187     -50.106 -24.797  -4.283  1.00  1.13           H  
ATOM   2994  HA  SER A 187     -51.161 -23.783  -6.902  1.00  1.13           H  
ATOM   2995 1HB  SER A 187     -51.073 -22.344  -4.256  1.00  1.13           H  
ATOM   2996 2HB  SER A 187     -51.463 -21.586  -5.778  1.00  1.13           H  
ATOM   2997  HG  SER A 187     -52.760 -23.758  -4.547  1.00  1.13           H  
ATOM   2998  N   PRO A 188     -48.193 -22.796  -5.716  1.00  1.09           N  
ATOM   2999  CA  PRO A 188     -46.938 -22.259  -6.197  1.00  1.09           C  
ATOM   3000  C   PRO A 188     -46.478 -23.145  -7.362  1.00  1.09           C  
ATOM   3001  O   PRO A 188     -46.635 -24.357  -7.285  1.00  1.09           O  
ATOM   3002  CB  PRO A 188     -46.045 -22.352  -4.971  1.00  1.09           C  
ATOM   3003  CG  PRO A 188     -46.988 -22.433  -3.806  1.00  1.09           C  
ATOM   3004  CD  PRO A 188     -48.150 -23.233  -4.331  1.00  1.09           C  
ATOM   3005  HA  PRO A 188     -47.075 -21.235  -6.512  1.00  1.09           H  
ATOM   3006 1HB  PRO A 188     -45.413 -23.191  -5.055  1.00  1.09           H  
ATOM   3007 2HB  PRO A 188     -45.404 -21.465  -4.921  1.00  1.09           H  
ATOM   3008 1HG  PRO A 188     -46.488 -22.931  -2.956  1.00  1.09           H  
ATOM   3009 2HG  PRO A 188     -47.273 -21.430  -3.467  1.00  1.09           H  
ATOM   3010 1HD  PRO A 188     -47.890 -24.291  -4.298  1.00  1.09           H  
ATOM   3011 2HD  PRO A 188     -49.041 -22.999  -3.761  1.00  1.09           H  
ATOM   3012  N   GLU A 189     -45.849 -22.571  -8.383  1.00  1.03           N  
ATOM   3013  CA  GLU A 189     -45.375 -23.346  -9.538  1.00  1.03           C  
ATOM   3014  C   GLU A 189     -43.838 -23.336  -9.624  1.00  1.03           C  
ATOM   3015  O   GLU A 189     -43.189 -22.485  -9.006  1.00  1.03           O  
ATOM   3016  CB  GLU A 189     -45.988 -22.758 -10.811  1.00  1.03           C  
ATOM   3017  CG  GLU A 189     -47.538 -22.698 -10.833  1.00  1.03           C  
ATOM   3018  CD  GLU A 189     -48.227 -24.028 -10.918  1.00  1.03           C  
ATOM   3019  OE1 GLU A 189     -47.594 -24.972 -11.286  1.00  1.03           O  
ATOM   3020  OE2 GLU A 189     -49.403 -24.087 -10.646  1.00  1.03           O  
ATOM   3021  H   GLU A 189     -45.735 -21.564  -8.405  1.00  1.03           H  
ATOM   3022  HA  GLU A 189     -45.709 -24.373  -9.433  1.00  1.03           H  
ATOM   3023 1HB  GLU A 189     -45.637 -21.737 -10.927  1.00  1.03           H  
ATOM   3024 2HB  GLU A 189     -45.660 -23.333 -11.676  1.00  1.03           H  
ATOM   3025 1HG  GLU A 189     -47.860 -22.211  -9.912  1.00  1.03           H  
ATOM   3026 2HG  GLU A 189     -47.857 -22.070 -11.658  1.00  1.03           H  
ATOM   3027  N   GLY A 190     -43.211 -24.239 -10.405  1.00  0.95           N  
ATOM   3028  CA  GLY A 190     -41.748 -24.231 -10.529  1.00  0.95           C  
ATOM   3029  C   GLY A 190     -41.216 -23.172 -11.495  1.00  0.95           C  
ATOM   3030  O   GLY A 190     -40.402 -23.462 -12.375  1.00  0.95           O  
ATOM   3031  H   GLY A 190     -43.706 -24.956 -10.934  1.00  0.95           H  
ATOM   3032 1HA  GLY A 190     -41.313 -24.061  -9.546  1.00  0.95           H  
ATOM   3033 2HA  GLY A 190     -41.417 -25.215 -10.858  1.00  0.95           H  
ATOM   3034  N   GLY A 191     -41.648 -21.932 -11.294  1.00  0.88           N  
ATOM   3035  CA  GLY A 191     -41.263 -20.819 -12.150  1.00  0.88           C  
ATOM   3036  C   GLY A 191     -39.778 -20.591 -12.077  1.00  0.88           C  
ATOM   3037  O   GLY A 191     -39.121 -20.397 -13.098  1.00  0.88           O  
ATOM   3038  H   GLY A 191     -42.275 -21.789 -10.506  1.00  0.88           H  
ATOM   3039 1HA  GLY A 191     -41.534 -21.034 -13.180  1.00  0.88           H  
ATOM   3040 2HA  GLY A 191     -41.801 -19.921 -11.850  1.00  0.88           H  
ATOM   3041  N   MET A 192     -39.236 -20.658 -10.864  1.00  0.83           N  
ATOM   3042  CA  MET A 192     -37.818 -20.442 -10.656  1.00  0.83           C  
ATOM   3043  C   MET A 192     -36.993 -21.608 -11.247  1.00  0.83           C  
ATOM   3044  O   MET A 192     -35.854 -21.416 -11.666  1.00  0.83           O  
ATOM   3045  CB  MET A 192     -37.552 -20.203  -9.171  1.00  0.83           C  
ATOM   3046  CG  MET A 192     -38.162 -18.889  -8.582  1.00  0.83           C  
ATOM   3047  SD  MET A 192     -37.562 -17.353  -9.388  1.00  0.83           S  
ATOM   3048  CE  MET A 192     -38.537 -16.048  -8.622  1.00  0.83           C  
ATOM   3049  H   MET A 192     -39.834 -20.844 -10.071  1.00  0.83           H  
ATOM   3050  HA  MET A 192     -37.530 -19.536 -11.188  1.00  0.83           H  
ATOM   3051 1HB  MET A 192     -37.910 -21.050  -8.585  1.00  0.83           H  
ATOM   3052 2HB  MET A 192     -36.495 -20.116  -9.011  1.00  0.83           H  
ATOM   3053 1HG  MET A 192     -39.230 -18.924  -8.648  1.00  0.83           H  
ATOM   3054 2HG  MET A 192     -37.896 -18.837  -7.528  1.00  0.83           H  
ATOM   3055 1HE  MET A 192     -38.242 -15.084  -9.032  1.00  0.83           H  
ATOM   3056 2HE  MET A 192     -39.587 -16.213  -8.821  1.00  0.83           H  
ATOM   3057 3HE  MET A 192     -38.376 -16.052  -7.558  1.00  0.83           H  
ATOM   3058  N   ASP A 193     -37.569 -22.822 -11.325  1.00  0.79           N  
ATOM   3059  CA  ASP A 193     -36.836 -23.926 -11.963  1.00  0.79           C  
ATOM   3060  C   ASP A 193     -36.809 -23.750 -13.460  1.00  0.79           C  
ATOM   3061  O   ASP A 193     -35.764 -23.891 -14.106  1.00  0.79           O  
ATOM   3062  CB  ASP A 193     -37.453 -25.303 -11.677  1.00  0.79           C  
ATOM   3063  CG  ASP A 193     -37.112 -25.948 -10.360  1.00  0.79           C  
ATOM   3064  OD1 ASP A 193     -36.018 -25.813  -9.955  1.00  0.79           O  
ATOM   3065  OD2 ASP A 193     -37.913 -26.637  -9.788  1.00  0.79           O  
ATOM   3066  H   ASP A 193     -38.512 -22.962 -10.987  1.00  0.79           H  
ATOM   3067  HA  ASP A 193     -35.810 -23.920 -11.598  1.00  0.79           H  
ATOM   3068 1HB  ASP A 193     -38.533 -25.185 -11.710  1.00  0.79           H  
ATOM   3069 2HB  ASP A 193     -37.212 -25.982 -12.485  1.00  0.79           H  
ATOM   3070  N   ALA A 194     -37.953 -23.390 -14.027  1.00  0.78           N  
ATOM   3071  CA  ALA A 194     -37.992 -23.184 -15.455  1.00  0.78           C  
ATOM   3072  C   ALA A 194     -37.061 -22.047 -15.827  1.00  0.78           C  
ATOM   3073  O   ALA A 194     -36.303 -22.142 -16.786  1.00  0.78           O  
ATOM   3074  CB  ALA A 194     -39.393 -22.888 -15.892  1.00  0.78           C  
ATOM   3075  H   ALA A 194     -38.799 -23.287 -13.465  1.00  0.78           H  
ATOM   3076  HA  ALA A 194     -37.644 -24.090 -15.945  1.00  0.78           H  
ATOM   3077 1HB  ALA A 194     -39.380 -22.768 -16.951  1.00  0.78           H  
ATOM   3078 2HB  ALA A 194     -40.026 -23.723 -15.618  1.00  0.78           H  
ATOM   3079 3HB  ALA A 194     -39.755 -21.983 -15.403  1.00  0.78           H  
ATOM   3080  N   LEU A 195     -37.045 -20.999 -15.007  1.00  0.77           N  
ATOM   3081  CA  LEU A 195     -36.211 -19.836 -15.237  1.00  0.77           C  
ATOM   3082  C   LEU A 195     -34.737 -20.174 -15.163  1.00  0.77           C  
ATOM   3083  O   LEU A 195     -33.952 -19.755 -16.016  1.00  0.77           O  
ATOM   3084  CB  LEU A 195     -36.586 -18.759 -14.239  1.00  0.77           C  
ATOM   3085  CG  LEU A 195     -35.832 -17.457 -14.313  1.00  0.77           C  
ATOM   3086  CD1 LEU A 195     -35.865 -16.880 -15.755  1.00  0.77           C  
ATOM   3087  CD2 LEU A 195     -36.549 -16.493 -13.326  1.00  0.77           C  
ATOM   3088  H   LEU A 195     -37.688 -20.974 -14.215  1.00  0.77           H  
ATOM   3089  HA  LEU A 195     -36.426 -19.461 -16.236  1.00  0.77           H  
ATOM   3090 1HB  LEU A 195     -37.629 -18.624 -14.204  1.00  0.77           H  
ATOM   3091 2HB  LEU A 195     -36.321 -19.165 -13.264  1.00  0.77           H  
ATOM   3092  HG  LEU A 195     -34.795 -17.605 -14.014  1.00  0.77           H  
ATOM   3093 1HD1 LEU A 195     -35.351 -15.962 -15.775  1.00  0.77           H  
ATOM   3094 2HD1 LEU A 195     -35.376 -17.581 -16.432  1.00  0.77           H  
ATOM   3095 3HD1 LEU A 195     -36.835 -16.712 -16.095  1.00  0.77           H  
ATOM   3096 1HD2 LEU A 195     -36.068 -15.537 -13.303  1.00  0.77           H  
ATOM   3097 2HD2 LEU A 195     -37.583 -16.356 -13.625  1.00  0.77           H  
ATOM   3098 3HD2 LEU A 195     -36.529 -16.931 -12.337  1.00  0.77           H  
ATOM   3099  N   LEU A 196     -34.355 -20.962 -14.164  1.00  0.77           N  
ATOM   3100  CA  LEU A 196     -32.977 -21.393 -14.033  1.00  0.77           C  
ATOM   3101  C   LEU A 196     -32.519 -22.076 -15.307  1.00  0.77           C  
ATOM   3102  O   LEU A 196     -31.477 -21.723 -15.873  1.00  0.77           O  
ATOM   3103  CB  LEU A 196     -32.865 -22.395 -12.889  1.00  0.77           C  
ATOM   3104  CG  LEU A 196     -31.511 -23.016 -12.656  1.00  0.77           C  
ATOM   3105  CD1 LEU A 196     -30.548 -21.923 -12.278  1.00  0.77           C  
ATOM   3106  CD2 LEU A 196     -31.643 -24.112 -11.565  1.00  0.77           C  
ATOM   3107  H   LEU A 196     -35.027 -21.263 -13.458  1.00  0.77           H  
ATOM   3108  HA  LEU A 196     -32.350 -20.522 -13.842  1.00  0.77           H  
ATOM   3109 1HB  LEU A 196     -33.162 -21.917 -11.980  1.00  0.77           H  
ATOM   3110 2HB  LEU A 196     -33.563 -23.205 -13.072  1.00  0.77           H  
ATOM   3111  HG  LEU A 196     -31.149 -23.476 -13.583  1.00  0.77           H  
ATOM   3112 1HD1 LEU A 196     -29.567 -22.333 -12.125  1.00  0.77           H  
ATOM   3113 2HD1 LEU A 196     -30.508 -21.194 -13.084  1.00  0.77           H  
ATOM   3114 3HD1 LEU A 196     -30.886 -21.437 -11.364  1.00  0.77           H  
ATOM   3115 1HD2 LEU A 196     -30.696 -24.580 -11.387  1.00  0.77           H  
ATOM   3116 2HD2 LEU A 196     -32.002 -23.665 -10.645  1.00  0.77           H  
ATOM   3117 3HD2 LEU A 196     -32.355 -24.868 -11.900  1.00  0.77           H  
ATOM   3118  N   GLN A 197     -33.328 -23.034 -15.777  1.00  0.78           N  
ATOM   3119  CA  GLN A 197     -32.980 -23.789 -16.966  1.00  0.78           C  
ATOM   3120  C   GLN A 197     -32.981 -22.876 -18.193  1.00  0.78           C  
ATOM   3121  O   GLN A 197     -32.012 -22.853 -18.939  1.00  0.78           O  
ATOM   3122  CB  GLN A 197     -33.977 -24.950 -17.139  1.00  0.78           C  
ATOM   3123  CG  GLN A 197     -33.910 -26.050 -16.021  1.00  0.78           C  
ATOM   3124  CD  GLN A 197     -32.680 -27.011 -16.049  1.00  0.78           C  
ATOM   3125  OE1 GLN A 197     -32.493 -27.832 -16.975  1.00  0.78           O  
ATOM   3126  NE2 GLN A 197     -31.819 -26.852 -15.038  1.00  0.78           N  
ATOM   3127  H   GLN A 197     -34.192 -23.256 -15.274  1.00  0.78           H  
ATOM   3128  HA  GLN A 197     -31.975 -24.196 -16.841  1.00  0.78           H  
ATOM   3129 1HB  GLN A 197     -34.990 -24.541 -17.134  1.00  0.78           H  
ATOM   3130 2HB  GLN A 197     -33.819 -25.429 -18.096  1.00  0.78           H  
ATOM   3131 1HG  GLN A 197     -33.906 -25.538 -15.056  1.00  0.78           H  
ATOM   3132 2HG  GLN A 197     -34.806 -26.655 -16.105  1.00  0.78           H  
ATOM   3133 1HE2 GLN A 197     -30.940 -27.375 -14.975  1.00  0.78           H  
ATOM   3134 2HE2 GLN A 197     -32.005 -26.166 -14.338  1.00  0.78           H  
ATOM   3135  N   VAL A 198     -33.966 -22.000 -18.341  1.00  0.80           N  
ATOM   3136  CA  VAL A 198     -33.971 -21.140 -19.519  1.00  0.80           C  
ATOM   3137  C   VAL A 198     -32.723 -20.296 -19.583  1.00  0.80           C  
ATOM   3138  O   VAL A 198     -32.118 -20.128 -20.647  1.00  0.80           O  
ATOM   3139  CB  VAL A 198     -35.218 -20.240 -19.548  1.00  0.80           C  
ATOM   3140  CG1 VAL A 198     -35.127 -19.179 -20.617  1.00  0.80           C  
ATOM   3141  CG2 VAL A 198     -36.398 -21.089 -19.846  1.00  0.80           C  
ATOM   3142  H   VAL A 198     -34.742 -21.975 -17.684  1.00  0.80           H  
ATOM   3143  HA  VAL A 198     -34.000 -21.785 -20.390  1.00  0.80           H  
ATOM   3144  HB  VAL A 198     -35.333 -19.754 -18.577  1.00  0.80           H  
ATOM   3145 1HG1 VAL A 198     -36.040 -18.595 -20.594  1.00  0.80           H  
ATOM   3146 2HG1 VAL A 198     -34.271 -18.537 -20.417  1.00  0.80           H  
ATOM   3147 3HG1 VAL A 198     -35.023 -19.638 -21.584  1.00  0.80           H  
ATOM   3148 1HG2 VAL A 198     -37.264 -20.471 -19.858  1.00  0.80           H  
ATOM   3149 2HG2 VAL A 198     -36.253 -21.545 -20.816  1.00  0.80           H  
ATOM   3150 3HG2 VAL A 198     -36.512 -21.860 -19.109  1.00  0.80           H  
ATOM   3151  N   ALA A 199     -32.348 -19.734 -18.446  1.00  0.83           N  
ATOM   3152  CA  ALA A 199     -31.160 -18.928 -18.374  1.00  0.83           C  
ATOM   3153  C   ALA A 199     -29.874 -19.712 -18.682  1.00  0.83           C  
ATOM   3154  O   ALA A 199     -28.960 -19.175 -19.315  1.00  0.83           O  
ATOM   3155  CB  ALA A 199     -31.085 -18.297 -17.010  1.00  0.83           C  
ATOM   3156  H   ALA A 199     -32.898 -19.886 -17.600  1.00  0.83           H  
ATOM   3157  HA  ALA A 199     -31.253 -18.169 -19.125  1.00  0.83           H  
ATOM   3158 1HB  ALA A 199     -30.220 -17.646 -16.971  1.00  0.83           H  
ATOM   3159 2HB  ALA A 199     -31.991 -17.723 -16.833  1.00  0.83           H  
ATOM   3160 3HB  ALA A 199     -31.004 -19.083 -16.263  1.00  0.83           H  
ATOM   3161  N   ARG A 200     -29.790 -20.975 -18.238  1.00  0.87           N  
ATOM   3162  CA  ARG A 200     -28.596 -21.788 -18.477  1.00  0.87           C  
ATOM   3163  C   ARG A 200     -28.633 -22.703 -19.718  1.00  0.87           C  
ATOM   3164  O   ARG A 200     -27.601 -23.252 -20.104  1.00  0.87           O  
ATOM   3165  CB  ARG A 200     -28.269 -22.643 -17.262  1.00  0.87           C  
ATOM   3166  CG  ARG A 200     -27.869 -21.891 -15.999  1.00  0.87           C  
ATOM   3167  CD  ARG A 200     -26.584 -21.145 -16.166  1.00  0.87           C  
ATOM   3168  NE  ARG A 200     -25.989 -20.794 -14.876  1.00  0.87           N  
ATOM   3169  CZ  ARG A 200     -25.041 -19.850 -14.665  1.00  0.87           C  
ATOM   3170  NH1 ARG A 200     -24.591 -19.093 -15.630  1.00  0.87           N  
ATOM   3171  NH2 ARG A 200     -24.545 -19.662 -13.460  1.00  0.87           N  
ATOM   3172  H   ARG A 200     -30.557 -21.373 -17.690  1.00  0.87           H  
ATOM   3173  HA  ARG A 200     -27.764 -21.100 -18.611  1.00  0.87           H  
ATOM   3174 1HB  ARG A 200     -29.150 -23.243 -17.006  1.00  0.87           H  
ATOM   3175 2HB  ARG A 200     -27.470 -23.338 -17.508  1.00  0.87           H  
ATOM   3176 1HG  ARG A 200     -28.662 -21.193 -15.748  1.00  0.87           H  
ATOM   3177 2HG  ARG A 200     -27.735 -22.576 -15.192  1.00  0.87           H  
ATOM   3178 1HD  ARG A 200     -25.875 -21.762 -16.715  1.00  0.87           H  
ATOM   3179 2HD  ARG A 200     -26.773 -20.223 -16.721  1.00  0.87           H  
ATOM   3180  HE  ARG A 200     -26.287 -21.332 -14.077  1.00  0.87           H  
ATOM   3181 1HH1 ARG A 200     -24.940 -19.189 -16.573  1.00  0.87           H  
ATOM   3182 2HH1 ARG A 200     -23.883 -18.380 -15.381  1.00  0.87           H  
ATOM   3183 1HH2 ARG A 200     -24.851 -20.220 -12.679  1.00  0.87           H  
ATOM   3184 2HH2 ARG A 200     -23.830 -18.931 -13.333  1.00  0.87           H  
ATOM   3185  N   CYS A 201     -29.786 -22.815 -20.383  1.00  0.90           N  
ATOM   3186  CA  CYS A 201     -29.948 -23.716 -21.533  1.00  0.90           C  
ATOM   3187  C   CYS A 201     -29.863 -22.951 -22.838  1.00  0.90           C  
ATOM   3188  O   CYS A 201     -30.528 -23.291 -23.825  1.00  0.90           O  
ATOM   3189  CB  CYS A 201     -31.314 -24.428 -21.486  1.00  0.90           C  
ATOM   3190  SG  CYS A 201     -31.607 -25.599 -20.106  1.00  0.90           S  
ATOM   3191  H   CYS A 201     -30.594 -22.338 -20.020  1.00  0.90           H  
ATOM   3192  HA  CYS A 201     -29.161 -24.462 -21.512  1.00  0.90           H  
ATOM   3193 1HB  CYS A 201     -32.096 -23.672 -21.438  1.00  0.90           H  
ATOM   3194 2HB  CYS A 201     -31.463 -24.965 -22.401  1.00  0.90           H  
ATOM   3195  N   SER A 202     -29.016 -21.934 -22.878  1.00  0.92           N  
ATOM   3196  CA  SER A 202     -28.865 -21.081 -24.047  1.00  0.92           C  
ATOM   3197  C   SER A 202     -28.442 -21.814 -25.320  1.00  0.92           C  
ATOM   3198  O   SER A 202     -28.800 -21.392 -26.426  1.00  0.92           O  
ATOM   3199  CB  SER A 202     -27.814 -20.045 -23.736  1.00  0.92           C  
ATOM   3200  OG  SER A 202     -26.557 -20.644 -23.559  1.00  0.92           O  
ATOM   3201  H   SER A 202     -28.483 -21.733 -22.038  1.00  0.92           H  
ATOM   3202  HA  SER A 202     -29.821 -20.587 -24.229  1.00  0.92           H  
ATOM   3203 1HB  SER A 202     -27.754 -19.353 -24.551  1.00  0.92           H  
ATOM   3204 2HB  SER A 202     -28.093 -19.492 -22.837  1.00  0.92           H  
ATOM   3205  HG  SER A 202     -26.362 -21.108 -24.382  1.00  0.92           H  
ATOM   3206  N   GLU A 203     -27.742 -22.948 -25.164  1.00  0.93           N  
ATOM   3207  CA  GLU A 203     -27.252 -23.752 -26.289  1.00  0.93           C  
ATOM   3208  C   GLU A 203     -28.295 -24.753 -26.791  1.00  0.93           C  
ATOM   3209  O   GLU A 203     -28.085 -25.443 -27.789  1.00  0.93           O  
ATOM   3210  CB  GLU A 203     -25.979 -24.491 -25.883  1.00  0.93           C  
ATOM   3211  CG  GLU A 203     -24.794 -23.573 -25.580  1.00  0.93           C  
ATOM   3212  CD  GLU A 203     -23.550 -24.319 -25.150  1.00  0.93           C  
ATOM   3213  OE1 GLU A 203     -23.596 -25.523 -25.071  1.00  0.93           O  
ATOM   3214  OE2 GLU A 203     -22.555 -23.679 -24.905  1.00  0.93           O  
ATOM   3215  H   GLU A 203     -27.512 -23.237 -24.222  1.00  0.93           H  
ATOM   3216  HA  GLU A 203     -27.013 -23.076 -27.111  1.00  0.93           H  
ATOM   3217 1HB  GLU A 203     -26.179 -25.091 -24.994  1.00  0.93           H  
ATOM   3218 2HB  GLU A 203     -25.684 -25.173 -26.680  1.00  0.93           H  
ATOM   3219 1HG  GLU A 203     -24.565 -22.991 -26.471  1.00  0.93           H  
ATOM   3220 2HG  GLU A 203     -25.083 -22.879 -24.791  1.00  0.93           H  
ATOM   3221  N   ILE A 204     -29.404 -24.833 -26.071  1.00  0.93           N  
ATOM   3222  CA  ILE A 204     -30.534 -25.689 -26.381  1.00  0.93           C  
ATOM   3223  C   ILE A 204     -31.627 -24.827 -26.986  1.00  0.93           C  
ATOM   3224  O   ILE A 204     -32.190 -25.131 -28.039  1.00  0.93           O  
ATOM   3225  CB  ILE A 204     -31.046 -26.363 -25.109  1.00  0.93           C  
ATOM   3226  CG1 ILE A 204     -29.973 -27.323 -24.537  1.00  0.93           C  
ATOM   3227  CG2 ILE A 204     -32.350 -26.994 -25.315  1.00  0.93           C  
ATOM   3228  CD1 ILE A 204     -30.304 -27.883 -23.160  1.00  0.93           C  
ATOM   3229  H   ILE A 204     -29.503 -24.234 -25.259  1.00  0.93           H  
ATOM   3230  HA  ILE A 204     -30.232 -26.443 -27.106  1.00  0.93           H  
ATOM   3231  HB  ILE A 204     -31.177 -25.609 -24.390  1.00  0.93           H  
ATOM   3232 1HG1 ILE A 204     -29.845 -28.154 -25.227  1.00  0.93           H  
ATOM   3233 2HG1 ILE A 204     -29.027 -26.784 -24.464  1.00  0.93           H  
ATOM   3234 1HG2 ILE A 204     -32.676 -27.386 -24.365  1.00  0.93           H  
ATOM   3235 2HG2 ILE A 204     -33.073 -26.254 -25.665  1.00  0.93           H  
ATOM   3236 3HG2 ILE A 204     -32.261 -27.789 -26.051  1.00  0.93           H  
ATOM   3237 1HD1 ILE A 204     -29.504 -28.542 -22.832  1.00  0.93           H  
ATOM   3238 2HD1 ILE A 204     -30.410 -27.076 -22.449  1.00  0.93           H  
ATOM   3239 3HD1 ILE A 204     -31.229 -28.444 -23.214  1.00  0.93           H  
ATOM   3240  N   ILE A 205     -31.909 -23.734 -26.289  1.00  0.95           N  
ATOM   3241  CA  ILE A 205     -32.909 -22.767 -26.675  1.00  0.95           C  
ATOM   3242  C   ILE A 205     -32.483 -22.027 -27.951  1.00  0.95           C  
ATOM   3243  O   ILE A 205     -33.313 -21.769 -28.822  1.00  0.95           O  
ATOM   3244  CB  ILE A 205     -33.236 -21.847 -25.491  1.00  0.95           C  
ATOM   3245  CG1 ILE A 205     -33.933 -22.679 -24.429  1.00  0.95           C  
ATOM   3246  CG2 ILE A 205     -34.087 -20.704 -25.926  1.00  0.95           C  
ATOM   3247  CD1 ILE A 205     -34.099 -21.998 -23.148  1.00  0.95           C  
ATOM   3248  H   ILE A 205     -31.398 -23.567 -25.430  1.00  0.95           H  
ATOM   3249  HA  ILE A 205     -33.825 -23.309 -26.905  1.00  0.95           H  
ATOM   3250  HB  ILE A 205     -32.307 -21.473 -25.059  1.00  0.95           H  
ATOM   3251 1HG1 ILE A 205     -34.906 -22.954 -24.782  1.00  0.95           H  
ATOM   3252 2HG1 ILE A 205     -33.349 -23.588 -24.260  1.00  0.95           H  
ATOM   3253 1HG2 ILE A 205     -34.311 -20.062 -25.077  1.00  0.95           H  
ATOM   3254 2HG2 ILE A 205     -33.535 -20.155 -26.662  1.00  0.95           H  
ATOM   3255 3HG2 ILE A 205     -35.017 -21.079 -26.355  1.00  0.95           H  
ATOM   3256 1HD1 ILE A 205     -34.605 -22.669 -22.456  1.00  0.95           H  
ATOM   3257 2HD1 ILE A 205     -33.120 -21.722 -22.744  1.00  0.95           H  
ATOM   3258 3HD1 ILE A 205     -34.699 -21.110 -23.296  1.00  0.95           H  
ATOM   3259  N   GLY A 206     -31.198 -21.657 -28.071  1.00  0.99           N  
ATOM   3260  CA  GLY A 206     -30.730 -20.997 -29.288  1.00  0.99           C  
ATOM   3261  C   GLY A 206     -30.469 -19.504 -29.144  1.00  0.99           C  
ATOM   3262  O   GLY A 206     -30.709 -18.740 -30.080  1.00  0.99           O  
ATOM   3263  H   GLY A 206     -30.517 -21.839 -27.340  1.00  0.99           H  
ATOM   3264 1HA  GLY A 206     -29.808 -21.484 -29.607  1.00  0.99           H  
ATOM   3265 2HA  GLY A 206     -31.453 -21.160 -30.084  1.00  0.99           H  
ATOM   3266  N   TRP A 207     -30.040 -19.069 -27.964  1.00  1.05           N  
ATOM   3267  CA  TRP A 207     -29.783 -17.639 -27.784  1.00  1.05           C  
ATOM   3268  C   TRP A 207     -28.600 -17.177 -28.609  1.00  1.05           C  
ATOM   3269  O   TRP A 207     -27.505 -17.744 -28.541  1.00  1.05           O  
ATOM   3270  CB  TRP A 207     -29.596 -17.314 -26.293  1.00  1.05           C  
ATOM   3271  CG  TRP A 207     -29.128 -15.854 -25.944  1.00  1.05           C  
ATOM   3272  CD1 TRP A 207     -29.498 -14.671 -26.512  1.00  1.05           C  
ATOM   3273  CD2 TRP A 207     -28.196 -15.485 -24.878  1.00  1.05           C  
ATOM   3274  NE1 TRP A 207     -28.830 -13.617 -25.899  1.00  1.05           N  
ATOM   3275  CE2 TRP A 207     -28.053 -14.094 -24.914  1.00  1.05           C  
ATOM   3276  CE3 TRP A 207     -27.484 -16.211 -23.917  1.00  1.05           C  
ATOM   3277  CZ2 TRP A 207     -27.226 -13.420 -24.038  1.00  1.05           C  
ATOM   3278  CZ3 TRP A 207     -26.660 -15.530 -23.035  1.00  1.05           C  
ATOM   3279  CH2 TRP A 207     -26.533 -14.171 -23.100  1.00  1.05           C  
ATOM   3280  H   TRP A 207     -29.828 -19.744 -27.232  1.00  1.05           H  
ATOM   3281  HA  TRP A 207     -30.657 -17.087 -28.132  1.00  1.05           H  
ATOM   3282 1HB  TRP A 207     -30.531 -17.500 -25.773  1.00  1.05           H  
ATOM   3283 2HB  TRP A 207     -28.869 -17.993 -25.891  1.00  1.05           H  
ATOM   3284  HD1 TRP A 207     -30.181 -14.556 -27.327  1.00  1.05           H  
ATOM   3285  HE1 TRP A 207     -28.898 -12.618 -26.144  1.00  1.05           H  
ATOM   3286  HE3 TRP A 207     -27.572 -17.273 -23.856  1.00  1.05           H  
ATOM   3287  HZ2 TRP A 207     -27.116 -12.336 -24.070  1.00  1.05           H  
ATOM   3288  HZ3 TRP A 207     -26.113 -16.105 -22.288  1.00  1.05           H  
ATOM   3289  HH2 TRP A 207     -25.874 -13.663 -22.388  1.00  1.05           H  
ATOM   3290  N   ARG A 208     -28.835 -16.139 -29.405  1.00  1.12           N  
ATOM   3291  CA  ARG A 208     -27.797 -15.568 -30.235  1.00  1.12           C  
ATOM   3292  C   ARG A 208     -26.969 -14.655 -29.369  1.00  1.12           C  
ATOM   3293  O   ARG A 208     -27.520 -13.849 -28.633  1.00  1.12           O  
ATOM   3294  CB  ARG A 208     -28.405 -14.786 -31.385  1.00  1.12           C  
ATOM   3295  CG  ARG A 208     -29.150 -15.617 -32.393  1.00  1.12           C  
ATOM   3296  CD  ARG A 208     -29.803 -14.773 -33.440  1.00  1.12           C  
ATOM   3297  NE  ARG A 208     -30.935 -13.993 -32.920  1.00  1.12           N  
ATOM   3298  CZ  ARG A 208     -31.595 -13.049 -33.604  1.00  1.12           C  
ATOM   3299  NH1 ARG A 208     -31.233 -12.732 -34.830  1.00  1.12           N  
ATOM   3300  NH2 ARG A 208     -32.612 -12.471 -33.016  1.00  1.12           N  
ATOM   3301  H   ARG A 208     -29.776 -15.723 -29.421  1.00  1.12           H  
ATOM   3302  HA  ARG A 208     -27.168 -16.367 -30.627  1.00  1.12           H  
ATOM   3303 1HB  ARG A 208     -29.118 -14.065 -30.980  1.00  1.12           H  
ATOM   3304 2HB  ARG A 208     -27.629 -14.224 -31.901  1.00  1.12           H  
ATOM   3305 1HG  ARG A 208     -28.465 -16.309 -32.877  1.00  1.12           H  
ATOM   3306 2HG  ARG A 208     -29.930 -16.181 -31.870  1.00  1.12           H  
ATOM   3307 1HD  ARG A 208     -29.073 -14.076 -33.846  1.00  1.12           H  
ATOM   3308 2HD  ARG A 208     -30.175 -15.415 -34.237  1.00  1.12           H  
ATOM   3309  HE  ARG A 208     -31.301 -14.188 -31.968  1.00  1.12           H  
ATOM   3310 1HH1 ARG A 208     -30.450 -13.201 -35.258  1.00  1.12           H  
ATOM   3311 2HH1 ARG A 208     -31.733 -12.025 -35.344  1.00  1.12           H  
ATOM   3312 1HH2 ARG A 208     -32.844 -12.797 -32.063  1.00  1.12           H  
ATOM   3313 2HH2 ARG A 208     -33.180 -11.755 -33.496  1.00  1.12           H  
ATOM   3314  N   ALA A 209     -25.646 -14.718 -29.481  1.00  1.17           N  
ATOM   3315  CA  ALA A 209     -24.854 -13.832 -28.640  1.00  1.17           C  
ATOM   3316  C   ALA A 209     -25.217 -12.378 -28.906  1.00  1.17           C  
ATOM   3317  O   ALA A 209     -25.383 -11.597 -27.981  1.00  1.17           O  
ATOM   3318  CB  ALA A 209     -23.369 -14.049 -28.890  1.00  1.17           C  
ATOM   3319  H   ALA A 209     -25.208 -15.386 -30.098  1.00  1.17           H  
ATOM   3320  HA  ALA A 209     -25.085 -14.055 -27.597  1.00  1.17           H  
ATOM   3321 1HB  ALA A 209     -22.795 -13.390 -28.237  1.00  1.17           H  
ATOM   3322 2HB  ALA A 209     -23.112 -15.086 -28.676  1.00  1.17           H  
ATOM   3323 3HB  ALA A 209     -23.135 -13.823 -29.927  1.00  1.17           H  
ATOM   3324  N   GLY A 210     -25.431 -12.031 -30.174  1.00  1.17           N  
ATOM   3325  CA  GLY A 210     -25.775 -10.661 -30.551  1.00  1.17           C  
ATOM   3326  C   GLY A 210     -27.269 -10.362 -30.412  1.00  1.17           C  
ATOM   3327  O   GLY A 210     -27.918  -9.994 -31.391  1.00  1.17           O  
ATOM   3328  H   GLY A 210     -25.329 -12.731 -30.890  1.00  1.17           H  
ATOM   3329 1HA  GLY A 210     -25.212  -9.967 -29.924  1.00  1.17           H  
ATOM   3330 2HA  GLY A 210     -25.464 -10.483 -31.578  1.00  1.17           H  
ATOM   3331  N   ALA A 211     -27.820 -10.573 -29.221  1.00  1.12           N  
ATOM   3332  CA  ALA A 211     -29.251 -10.329 -28.987  1.00  1.12           C  
ATOM   3333  C   ALA A 211     -29.581 -10.154 -27.514  1.00  1.12           C  
ATOM   3334  O   ALA A 211     -28.949 -10.734 -26.629  1.00  1.12           O  
ATOM   3335  CB  ALA A 211     -30.090 -11.467 -29.532  1.00  1.12           C  
ATOM   3336  H   ALA A 211     -27.196 -10.881 -28.474  1.00  1.12           H  
ATOM   3337  HA  ALA A 211     -29.523  -9.408 -29.498  1.00  1.12           H  
ATOM   3338 1HB  ALA A 211     -31.149 -11.249 -29.369  1.00  1.12           H  
ATOM   3339 2HB  ALA A 211     -29.908 -11.587 -30.598  1.00  1.12           H  
ATOM   3340 3HB  ALA A 211     -29.830 -12.394 -29.015  1.00  1.12           H  
ATOM   3341  N   ARG A 212     -30.634  -9.391 -27.256  1.00  1.03           N  
ATOM   3342  CA  ARG A 212     -31.114  -9.201 -25.902  1.00  1.03           C  
ATOM   3343  C   ARG A 212     -31.958 -10.419 -25.559  1.00  1.03           C  
ATOM   3344  O   ARG A 212     -32.796 -10.814 -26.365  1.00  1.03           O  
ATOM   3345  CB  ARG A 212     -31.971  -7.950 -25.815  1.00  1.03           C  
ATOM   3346  CG  ARG A 212     -32.313  -7.497 -24.458  1.00  1.03           C  
ATOM   3347  CD  ARG A 212     -33.322  -6.421 -24.478  1.00  1.03           C  
ATOM   3348  NE  ARG A 212     -32.959  -5.226 -25.273  1.00  1.03           N  
ATOM   3349  CZ  ARG A 212     -32.131  -4.224 -24.883  1.00  1.03           C  
ATOM   3350  NH1 ARG A 212     -31.481  -4.262 -23.739  1.00  1.03           N  
ATOM   3351  NH2 ARG A 212     -31.974  -3.163 -25.663  1.00  1.03           N  
ATOM   3352  H   ARG A 212     -31.122  -8.927 -28.022  1.00  1.03           H  
ATOM   3353  HA  ARG A 212     -30.272  -9.131 -25.215  1.00  1.03           H  
ATOM   3354 1HB  ARG A 212     -31.494  -7.128 -26.322  1.00  1.03           H  
ATOM   3355 2HB  ARG A 212     -32.888  -8.146 -26.321  1.00  1.03           H  
ATOM   3356 1HG  ARG A 212     -32.705  -8.327 -23.869  1.00  1.03           H  
ATOM   3357 2HG  ARG A 212     -31.415  -7.114 -23.990  1.00  1.03           H  
ATOM   3358 1HD  ARG A 212     -34.230  -6.830 -24.901  1.00  1.03           H  
ATOM   3359 2HD  ARG A 212     -33.511  -6.105 -23.461  1.00  1.03           H  
ATOM   3360  HE  ARG A 212     -33.486  -5.092 -26.159  1.00  1.03           H  
ATOM   3361 1HH1 ARG A 212     -31.538  -5.069 -23.101  1.00  1.03           H  
ATOM   3362 2HH1 ARG A 212     -30.906  -3.476 -23.476  1.00  1.03           H  
ATOM   3363 1HH2 ARG A 212     -32.474  -3.088 -26.541  1.00  1.03           H  
ATOM   3364 2HH2 ARG A 212     -31.360  -2.413 -25.374  1.00  1.03           H  
ATOM   3365  N   LYS A 213     -31.725 -11.037 -24.411  1.00  0.93           N  
ATOM   3366  CA  LYS A 213     -32.523 -12.203 -24.039  1.00  0.93           C  
ATOM   3367  C   LYS A 213     -33.538 -11.853 -22.970  1.00  0.93           C  
ATOM   3368  O   LYS A 213     -33.178 -11.390 -21.879  1.00  0.93           O  
ATOM   3369  CB  LYS A 213     -31.630 -13.354 -23.587  1.00  0.93           C  
ATOM   3370  CG  LYS A 213     -32.375 -14.664 -23.165  1.00  0.93           C  
ATOM   3371  CD  LYS A 213     -32.957 -15.422 -24.356  1.00  0.93           C  
ATOM   3372  CE  LYS A 213     -33.710 -16.683 -23.916  1.00  0.93           C  
ATOM   3373  NZ  LYS A 213     -32.812 -17.691 -23.268  1.00  0.93           N  
ATOM   3374  H   LYS A 213     -31.007 -10.695 -23.785  1.00  0.93           H  
ATOM   3375  HA  LYS A 213     -33.078 -12.543 -24.914  1.00  0.93           H  
ATOM   3376 1HB  LYS A 213     -31.015 -13.632 -24.408  1.00  0.93           H  
ATOM   3377 2HB  LYS A 213     -30.965 -13.016 -22.802  1.00  0.93           H  
ATOM   3378 1HG  LYS A 213     -31.672 -15.328 -22.667  1.00  0.93           H  
ATOM   3379 2HG  LYS A 213     -33.181 -14.420 -22.469  1.00  0.93           H  
ATOM   3380 1HD  LYS A 213     -33.647 -14.771 -24.889  1.00  0.93           H  
ATOM   3381 2HD  LYS A 213     -32.159 -15.701 -25.038  1.00  0.93           H  
ATOM   3382 1HE  LYS A 213     -34.491 -16.399 -23.207  1.00  0.93           H  
ATOM   3383 2HE  LYS A 213     -34.176 -17.137 -24.792  1.00  0.93           H  
ATOM   3384 1HZ  LYS A 213     -33.362 -18.498 -23.002  1.00  0.93           H  
ATOM   3385 2HZ  LYS A 213     -32.092 -17.982 -23.909  1.00  0.93           H  
ATOM   3386 3HZ  LYS A 213     -32.382 -17.295 -22.441  1.00  0.93           H  
ATOM   3387  N   ILE A 214     -34.805 -12.031 -23.331  1.00  0.87           N  
ATOM   3388  CA  ILE A 214     -35.923 -11.730 -22.454  1.00  0.87           C  
ATOM   3389  C   ILE A 214     -36.805 -12.963 -22.253  1.00  0.87           C  
ATOM   3390  O   ILE A 214     -37.197 -13.608 -23.229  1.00  0.87           O  
ATOM   3391  CB  ILE A 214     -36.802 -10.581 -22.999  1.00  0.87           C  
ATOM   3392  CG1 ILE A 214     -36.031  -9.275 -23.157  1.00  0.87           C  
ATOM   3393  CG2 ILE A 214     -37.964 -10.368 -22.084  1.00  0.87           C  
ATOM   3394  CD1 ILE A 214     -36.849  -8.193 -23.856  1.00  0.87           C  
ATOM   3395  H   ILE A 214     -34.994 -12.412 -24.263  1.00  0.87           H  
ATOM   3396  HA  ILE A 214     -35.528 -11.425 -21.495  1.00  0.87           H  
ATOM   3397  HB  ILE A 214     -37.137 -10.841 -23.938  1.00  0.87           H  
ATOM   3398 1HG1 ILE A 214     -35.749  -8.913 -22.180  1.00  0.87           H  
ATOM   3399 2HG1 ILE A 214     -35.129  -9.454 -23.740  1.00  0.87           H  
ATOM   3400 1HG2 ILE A 214     -38.581  -9.583 -22.490  1.00  0.87           H  
ATOM   3401 2HG2 ILE A 214     -38.538 -11.279 -22.010  1.00  0.87           H  
ATOM   3402 3HG2 ILE A 214     -37.606 -10.081 -21.091  1.00  0.87           H  
ATOM   3403 1HD1 ILE A 214     -36.263  -7.292 -23.933  1.00  0.87           H  
ATOM   3404 2HD1 ILE A 214     -37.131  -8.524 -24.847  1.00  0.87           H  
ATOM   3405 3HD1 ILE A 214     -37.749  -7.986 -23.278  1.00  0.87           H  
ATOM   3406  N   VAL A 215     -37.099 -13.286 -21.000  1.00  0.84           N  
ATOM   3407  CA  VAL A 215     -37.965 -14.420 -20.703  1.00  0.84           C  
ATOM   3408  C   VAL A 215     -39.308 -13.868 -20.243  1.00  0.84           C  
ATOM   3409  O   VAL A 215     -39.361 -13.024 -19.344  1.00  0.84           O  
ATOM   3410  CB  VAL A 215     -37.352 -15.311 -19.616  1.00  0.84           C  
ATOM   3411  CG1 VAL A 215     -38.272 -16.507 -19.328  1.00  0.84           C  
ATOM   3412  CG2 VAL A 215     -35.975 -15.746 -20.056  1.00  0.84           C  
ATOM   3413  H   VAL A 215     -36.706 -12.718 -20.248  1.00  0.84           H  
ATOM   3414  HA  VAL A 215     -38.114 -15.013 -21.606  1.00  0.84           H  
ATOM   3415  HB  VAL A 215     -37.278 -14.750 -18.714  1.00  0.84           H  
ATOM   3416 1HG1 VAL A 215     -37.838 -17.124 -18.541  1.00  0.84           H  
ATOM   3417 2HG1 VAL A 215     -39.253 -16.152 -19.011  1.00  0.84           H  
ATOM   3418 3HG1 VAL A 215     -38.386 -17.100 -20.233  1.00  0.84           H  
ATOM   3419 1HG2 VAL A 215     -35.517 -16.362 -19.280  1.00  0.84           H  
ATOM   3420 2HG2 VAL A 215     -36.057 -16.310 -20.979  1.00  0.84           H  
ATOM   3421 3HG2 VAL A 215     -35.369 -14.866 -20.228  1.00  0.84           H  
ATOM   3422  N   LEU A 216     -40.377 -14.286 -20.904  1.00  0.85           N  
ATOM   3423  CA  LEU A 216     -41.709 -13.774 -20.609  1.00  0.85           C  
ATOM   3424  C   LEU A 216     -42.540 -14.798 -19.861  1.00  0.85           C  
ATOM   3425  O   LEU A 216     -42.891 -15.848 -20.405  1.00  0.85           O  
ATOM   3426  CB  LEU A 216     -42.426 -13.387 -21.904  1.00  0.85           C  
ATOM   3427  CG  LEU A 216     -41.658 -12.408 -22.783  1.00  0.85           C  
ATOM   3428  CD1 LEU A 216     -42.429 -12.128 -23.985  1.00  0.85           C  
ATOM   3429  CD2 LEU A 216     -41.396 -11.202 -22.042  1.00  0.85           C  
ATOM   3430  H   LEU A 216     -40.256 -14.998 -21.618  1.00  0.85           H  
ATOM   3431  HA  LEU A 216     -41.614 -12.889 -19.981  1.00  0.85           H  
ATOM   3432 1HB  LEU A 216     -42.608 -14.284 -22.490  1.00  0.85           H  
ATOM   3433 2HB  LEU A 216     -43.384 -12.936 -21.651  1.00  0.85           H  
ATOM   3434  HG  LEU A 216     -40.707 -12.853 -23.093  1.00  0.85           H  
ATOM   3435 1HD1 LEU A 216     -41.891 -11.435 -24.608  1.00  0.85           H  
ATOM   3436 2HD1 LEU A 216     -42.566 -13.049 -24.497  1.00  0.85           H  
ATOM   3437 3HD1 LEU A 216     -43.390 -11.698 -23.718  1.00  0.85           H  
ATOM   3438 1HD2 LEU A 216     -40.849 -10.515 -22.675  1.00  0.85           H  
ATOM   3439 2HD2 LEU A 216     -42.335 -10.751 -21.728  1.00  0.85           H  
ATOM   3440 3HD2 LEU A 216     -40.803 -11.455 -21.174  1.00  0.85           H  
ATOM   3441  N   PHE A 217     -42.850 -14.494 -18.616  1.00  0.89           N  
ATOM   3442  CA  PHE A 217     -43.591 -15.406 -17.769  1.00  0.89           C  
ATOM   3443  C   PHE A 217     -45.051 -15.063 -17.681  1.00  0.89           C  
ATOM   3444  O   PHE A 217     -45.414 -13.988 -17.209  1.00  0.89           O  
ATOM   3445  CB  PHE A 217     -43.064 -15.379 -16.354  1.00  0.89           C  
ATOM   3446  CG  PHE A 217     -41.854 -15.942 -16.149  1.00  0.89           C  
ATOM   3447  CD1 PHE A 217     -40.720 -15.220 -16.383  1.00  0.89           C  
ATOM   3448  CD2 PHE A 217     -41.804 -17.219 -15.657  1.00  0.89           C  
ATOM   3449  CE1 PHE A 217     -39.553 -15.784 -16.148  1.00  0.89           C  
ATOM   3450  CE2 PHE A 217     -40.638 -17.779 -15.413  1.00  0.89           C  
ATOM   3451  CZ  PHE A 217     -39.525 -17.064 -15.669  1.00  0.89           C  
ATOM   3452  H   PHE A 217     -42.546 -13.599 -18.235  1.00  0.89           H  
ATOM   3453  HA  PHE A 217     -43.489 -16.409 -18.170  1.00  0.89           H  
ATOM   3454 1HB  PHE A 217     -42.984 -14.354 -16.056  1.00  0.89           H  
ATOM   3455 2HB  PHE A 217     -43.782 -15.855 -15.690  1.00  0.89           H  
ATOM   3456  HD1 PHE A 217     -40.787 -14.193 -16.761  1.00  0.89           H  
ATOM   3457  HD2 PHE A 217     -42.730 -17.763 -15.470  1.00  0.89           H  
ATOM   3458  HE1 PHE A 217     -38.639 -15.236 -16.335  1.00  0.89           H  
ATOM   3459  HE2 PHE A 217     -40.570 -18.803 -15.026  1.00  0.89           H  
ATOM   3460  HZ  PHE A 217     -38.630 -17.505 -15.502  1.00  0.89           H  
ATOM   3461  N   ALA A 218     -45.896 -15.971 -18.110  1.00  0.94           N  
ATOM   3462  CA  ALA A 218     -47.330 -15.740 -17.989  1.00  0.94           C  
ATOM   3463  C   ALA A 218     -47.821 -16.677 -16.913  1.00  0.94           C  
ATOM   3464  O   ALA A 218     -47.529 -17.877 -16.976  1.00  0.94           O  
ATOM   3465  CB  ALA A 218     -48.043 -15.945 -19.298  1.00  0.94           C  
ATOM   3466  H   ALA A 218     -45.519 -16.840 -18.502  1.00  0.94           H  
ATOM   3467  HA  ALA A 218     -47.503 -14.717 -17.653  1.00  0.94           H  
ATOM   3468 1HB  ALA A 218     -49.112 -15.768 -19.157  1.00  0.94           H  
ATOM   3469 2HB  ALA A 218     -47.653 -15.249 -20.036  1.00  0.94           H  
ATOM   3470 3HB  ALA A 218     -47.885 -16.963 -19.638  1.00  0.94           H  
ATOM   3471  N   SER A 219     -48.495 -16.130 -15.902  1.00  1.00           N  
ATOM   3472  CA  SER A 219     -48.881 -16.983 -14.786  1.00  1.00           C  
ATOM   3473  C   SER A 219     -50.030 -16.516 -13.903  1.00  1.00           C  
ATOM   3474  O   SER A 219     -50.305 -15.314 -13.771  1.00  1.00           O  
ATOM   3475  CB  SER A 219     -47.656 -17.235 -13.909  1.00  1.00           C  
ATOM   3476  OG  SER A 219     -47.945 -18.066 -12.806  1.00  1.00           O  
ATOM   3477  H   SER A 219     -48.683 -15.124 -15.901  1.00  1.00           H  
ATOM   3478  HA  SER A 219     -49.196 -17.920 -15.215  1.00  1.00           H  
ATOM   3479 1HB  SER A 219     -46.876 -17.700 -14.507  1.00  1.00           H  
ATOM   3480 2HB  SER A 219     -47.270 -16.283 -13.561  1.00  1.00           H  
ATOM   3481  HG  SER A 219     -48.374 -18.859 -13.173  1.00  1.00           H  
ATOM   3482  N   ASP A 220     -50.698 -17.505 -13.308  1.00  1.03           N  
ATOM   3483  CA  ASP A 220     -51.690 -17.258 -12.267  1.00  1.03           C  
ATOM   3484  C   ASP A 220     -51.436 -18.168 -11.076  1.00  1.03           C  
ATOM   3485  O   ASP A 220     -52.342 -18.474 -10.299  1.00  1.03           O  
ATOM   3486  CB  ASP A 220     -53.119 -17.452 -12.770  1.00  1.03           C  
ATOM   3487  CG  ASP A 220     -54.154 -16.879 -11.786  1.00  1.03           C  
ATOM   3488  OD1 ASP A 220     -53.817 -15.945 -11.105  1.00  1.03           O  
ATOM   3489  OD2 ASP A 220     -55.259 -17.375 -11.733  1.00  1.03           O  
ATOM   3490  H   ASP A 220     -50.426 -18.474 -13.539  1.00  1.03           H  
ATOM   3491  HA  ASP A 220     -51.587 -16.228 -11.926  1.00  1.03           H  
ATOM   3492 1HB  ASP A 220     -53.239 -16.952 -13.735  1.00  1.03           H  
ATOM   3493 2HB  ASP A 220     -53.318 -18.515 -12.920  1.00  1.03           H  
ATOM   3494  N   GLY A 221     -50.182 -18.559 -10.916  1.00  1.04           N  
ATOM   3495  CA  GLY A 221     -49.772 -19.374  -9.780  1.00  1.04           C  
ATOM   3496  C   GLY A 221     -48.712 -18.618  -9.009  1.00  1.04           C  
ATOM   3497  O   GLY A 221     -48.401 -17.478  -9.343  1.00  1.04           O  
ATOM   3498  H   GLY A 221     -49.484 -18.279 -11.602  1.00  1.04           H  
ATOM   3499 1HA  GLY A 221     -50.624 -19.591  -9.138  1.00  1.04           H  
ATOM   3500 2HA  GLY A 221     -49.374 -20.325 -10.132  1.00  1.04           H  
ATOM   3501  N   GLY A 222     -48.146 -19.227  -7.985  1.00  1.04           N  
ATOM   3502  CA  GLY A 222     -47.108 -18.527  -7.219  1.00  1.04           C  
ATOM   3503  C   GLY A 222     -45.754 -19.095  -7.588  1.00  1.04           C  
ATOM   3504  O   GLY A 222     -45.644 -19.785  -8.595  1.00  1.04           O  
ATOM   3505  H   GLY A 222     -48.445 -20.178  -7.749  1.00  1.04           H  
ATOM   3506 1HA  GLY A 222     -47.137 -17.462  -7.439  1.00  1.04           H  
ATOM   3507 2HA  GLY A 222     -47.288 -18.648  -6.151  1.00  1.04           H  
ATOM   3508  N   PHE A 223     -44.736 -18.846  -6.775  1.00  1.02           N  
ATOM   3509  CA  PHE A 223     -43.420 -19.420  -7.037  1.00  1.02           C  
ATOM   3510  C   PHE A 223     -43.008 -20.286  -5.885  1.00  1.02           C  
ATOM   3511  O   PHE A 223     -42.881 -19.810  -4.758  1.00  1.02           O  
ATOM   3512  CB  PHE A 223     -42.331 -18.388  -7.234  1.00  1.02           C  
ATOM   3513  CG  PHE A 223     -42.449 -17.544  -8.411  1.00  1.02           C  
ATOM   3514  CD1 PHE A 223     -43.184 -16.418  -8.374  1.00  1.02           C  
ATOM   3515  CD2 PHE A 223     -41.783 -17.872  -9.577  1.00  1.02           C  
ATOM   3516  CE1 PHE A 223     -43.237 -15.613  -9.441  1.00  1.02           C  
ATOM   3517  CE2 PHE A 223     -41.854 -17.063 -10.677  1.00  1.02           C  
ATOM   3518  CZ  PHE A 223     -42.587 -15.920 -10.593  1.00  1.02           C  
ATOM   3519  H   PHE A 223     -44.874 -18.264  -5.961  1.00  1.02           H  
ATOM   3520  HA  PHE A 223     -43.469 -20.046  -7.930  1.00  1.02           H  
ATOM   3521 1HB  PHE A 223     -42.289 -17.743  -6.359  1.00  1.02           H  
ATOM   3522 2HB  PHE A 223     -41.372 -18.906  -7.291  1.00  1.02           H  
ATOM   3523  HD1 PHE A 223     -43.713 -16.149  -7.462  1.00  1.02           H  
ATOM   3524  HD2 PHE A 223     -41.201 -18.781  -9.610  1.00  1.02           H  
ATOM   3525  HE1 PHE A 223     -43.795 -14.717  -9.371  1.00  1.02           H  
ATOM   3526  HE2 PHE A 223     -41.325 -17.322 -11.598  1.00  1.02           H  
ATOM   3527  HZ  PHE A 223     -42.663 -15.256 -11.430  1.00  1.02           H  
ATOM   3528  N   HIS A 224     -42.856 -21.565  -6.151  1.00  1.01           N  
ATOM   3529  CA  HIS A 224     -42.464 -22.505  -5.116  1.00  1.01           C  
ATOM   3530  C   HIS A 224     -40.971 -22.203  -4.922  1.00  1.01           C  
ATOM   3531  O   HIS A 224     -40.265 -22.096  -5.930  1.00  1.01           O  
ATOM   3532  CB  HIS A 224     -42.731 -23.916  -5.630  1.00  1.01           C  
ATOM   3533  CG  HIS A 224     -43.110 -24.945  -4.619  1.00  1.01           C  
ATOM   3534  ND1 HIS A 224     -42.261 -25.443  -3.692  1.00  1.01           N  
ATOM   3535  CD2 HIS A 224     -44.292 -25.586  -4.430  1.00  1.01           C  
ATOM   3536  CE1 HIS A 224     -42.899 -26.347  -2.967  1.00  1.01           C  
ATOM   3537  NE2 HIS A 224     -44.123 -26.426  -3.390  1.00  1.01           N  
ATOM   3538  H   HIS A 224     -43.005 -21.895  -7.108  1.00  1.01           H  
ATOM   3539  HA  HIS A 224     -42.994 -22.332  -4.177  1.00  1.01           H  
ATOM   3540 1HB  HIS A 224     -43.509 -23.884  -6.395  1.00  1.01           H  
ATOM   3541 2HB  HIS A 224     -41.843 -24.250  -6.110  1.00  1.01           H  
ATOM   3542  HD1 HIS A 224     -41.286 -25.197  -3.575  1.00  1.01           H  
ATOM   3543  HD2 HIS A 224     -45.267 -25.533  -4.928  1.00  1.01           H  
ATOM   3544  HE1 HIS A 224     -42.402 -26.881  -2.171  1.00  1.01           H  
ATOM   3545  N   LEU A 225     -40.479 -22.007  -3.689  1.00  0.99           N  
ATOM   3546  CA  LEU A 225     -39.063 -21.638  -3.526  1.00  0.99           C  
ATOM   3547  C   LEU A 225     -38.209 -22.744  -2.895  1.00  0.99           C  
ATOM   3548  O   LEU A 225     -38.715 -23.796  -2.509  1.00  0.99           O  
ATOM   3549  CB  LEU A 225     -38.945 -20.304  -2.765  1.00  0.99           C  
ATOM   3550  CG  LEU A 225     -39.730 -19.078  -3.426  1.00  0.99           C  
ATOM   3551  CD1 LEU A 225     -39.590 -17.850  -2.554  1.00  0.99           C  
ATOM   3552  CD2 LEU A 225     -39.210 -18.789  -4.848  1.00  0.99           C  
ATOM   3553  H   LEU A 225     -41.061 -22.099  -2.839  1.00  0.99           H  
ATOM   3554  HA  LEU A 225     -38.651 -21.453  -4.519  1.00  0.99           H  
ATOM   3555 1HB  LEU A 225     -39.350 -20.452  -1.760  1.00  0.99           H  
ATOM   3556 2HB  LEU A 225     -37.897 -20.027  -2.683  1.00  0.99           H  
ATOM   3557  HG  LEU A 225     -40.787 -19.328  -3.477  1.00  0.99           H  
ATOM   3558 1HD1 LEU A 225     -40.152 -17.029  -2.996  1.00  0.99           H  
ATOM   3559 2HD1 LEU A 225     -39.986 -18.067  -1.561  1.00  0.99           H  
ATOM   3560 3HD1 LEU A 225     -38.540 -17.573  -2.477  1.00  0.99           H  
ATOM   3561 1HD2 LEU A 225     -39.772 -17.958  -5.281  1.00  0.99           H  
ATOM   3562 2HD2 LEU A 225     -38.156 -18.530  -4.808  1.00  0.99           H  
ATOM   3563 3HD2 LEU A 225     -39.338 -19.673  -5.472  1.00  0.99           H  
ATOM   3564  N   ALA A 226     -36.897 -22.510  -2.804  1.00  0.97           N  
ATOM   3565  CA  ALA A 226     -35.912 -23.483  -2.293  1.00  0.97           C  
ATOM   3566  C   ALA A 226     -36.141 -23.969  -0.871  1.00  0.97           C  
ATOM   3567  O   ALA A 226     -35.587 -24.984  -0.472  1.00  0.97           O  
ATOM   3568  CB  ALA A 226     -34.528 -22.893  -2.333  1.00  0.97           C  
ATOM   3569  H   ALA A 226     -36.550 -21.627  -3.148  1.00  0.97           H  
ATOM   3570  HA  ALA A 226     -35.953 -24.355  -2.943  1.00  0.97           H  
ATOM   3571 1HB  ALA A 226     -33.811 -23.644  -2.007  1.00  0.97           H  
ATOM   3572 2HB  ALA A 226     -34.301 -22.603  -3.328  1.00  0.97           H  
ATOM   3573 3HB  ALA A 226     -34.473 -22.028  -1.678  1.00  0.97           H  
ATOM   3574  N   GLY A 227     -36.843 -23.214  -0.049  1.00  0.94           N  
ATOM   3575  CA  GLY A 227     -37.064 -23.702   1.302  1.00  0.94           C  
ATOM   3576  C   GLY A 227     -38.338 -24.550   1.387  1.00  0.94           C  
ATOM   3577  O   GLY A 227     -38.655 -25.093   2.454  1.00  0.94           O  
ATOM   3578  H   GLY A 227     -37.271 -22.359  -0.369  1.00  0.94           H  
ATOM   3579 1HA  GLY A 227     -36.205 -24.290   1.628  1.00  0.94           H  
ATOM   3580 2HA  GLY A 227     -37.146 -22.855   1.980  1.00  0.94           H  
ATOM   3581  N   ASP A 228     -39.058 -24.674   0.262  1.00  0.92           N  
ATOM   3582  CA  ASP A 228     -40.335 -25.362   0.242  1.00  0.92           C  
ATOM   3583  C   ASP A 228     -40.338 -26.822  -0.256  1.00  0.92           C  
ATOM   3584  O   ASP A 228     -41.160 -27.607   0.222  1.00  0.92           O  
ATOM   3585  CB  ASP A 228     -41.335 -24.567  -0.605  1.00  0.92           C  
ATOM   3586  CG  ASP A 228     -41.648 -23.152  -0.114  1.00  0.92           C  
ATOM   3587  OD1 ASP A 228     -42.003 -22.996   1.032  1.00  0.92           O  
ATOM   3588  OD2 ASP A 228     -41.605 -22.233  -0.934  1.00  0.92           O  
ATOM   3589  H   ASP A 228     -38.730 -24.267  -0.610  1.00  0.92           H  
ATOM   3590  HA  ASP A 228     -40.711 -25.373   1.266  1.00  0.92           H  
ATOM   3591 1HB  ASP A 228     -40.949 -24.492  -1.608  1.00  0.92           H  
ATOM   3592 2HB  ASP A 228     -42.271 -25.103  -0.631  1.00  0.92           H  
ATOM   3593  N   GLY A 229     -39.457 -27.222  -1.202  1.00  0.89           N  
ATOM   3594  CA  GLY A 229     -39.525 -28.572  -1.799  1.00  0.89           C  
ATOM   3595  C   GLY A 229     -39.244 -29.694  -0.806  1.00  0.89           C  
ATOM   3596  O   GLY A 229     -39.623 -30.858  -1.018  1.00  0.89           O  
ATOM   3597  H   GLY A 229     -38.704 -26.626  -1.577  1.00  0.89           H  
ATOM   3598 1HA  GLY A 229     -40.503 -28.714  -2.243  1.00  0.89           H  
ATOM   3599 2HA  GLY A 229     -38.810 -28.634  -2.615  1.00  0.89           H  
ATOM   3600  N   ARG A 230     -38.684 -29.316   0.336  1.00  0.86           N  
ATOM   3601  CA  ARG A 230     -38.368 -30.233   1.409  1.00  0.86           C  
ATOM   3602  C   ARG A 230     -39.631 -30.953   1.892  1.00  0.86           C  
ATOM   3603  O   ARG A 230     -39.559 -32.089   2.363  1.00  0.86           O  
ATOM   3604  CB  ARG A 230     -37.771 -29.460   2.577  1.00  0.86           C  
ATOM   3605  CG  ARG A 230     -36.409 -28.834   2.316  1.00  0.86           C  
ATOM   3606  CD  ARG A 230     -35.881 -28.107   3.515  1.00  0.86           C  
ATOM   3607  NE  ARG A 230     -36.639 -26.883   3.824  1.00  0.86           N  
ATOM   3608  CZ  ARG A 230     -36.509 -26.152   4.939  1.00  0.86           C  
ATOM   3609  NH1 ARG A 230     -35.663 -26.494   5.890  1.00  0.86           N  
ATOM   3610  NH2 ARG A 230     -37.255 -25.079   5.048  1.00  0.86           N  
ATOM   3611  H   ARG A 230     -38.409 -28.344   0.420  1.00  0.86           H  
ATOM   3612  HA  ARG A 230     -37.647 -30.966   1.043  1.00  0.86           H  
ATOM   3613 1HB  ARG A 230     -38.451 -28.652   2.854  1.00  0.86           H  
ATOM   3614 2HB  ARG A 230     -37.675 -30.119   3.438  1.00  0.86           H  
ATOM   3615 1HG  ARG A 230     -35.696 -29.593   2.027  1.00  0.86           H  
ATOM   3616 2HG  ARG A 230     -36.509 -28.112   1.494  1.00  0.86           H  
ATOM   3617 1HD  ARG A 230     -35.924 -28.762   4.383  1.00  0.86           H  
ATOM   3618 2HD  ARG A 230     -34.847 -27.823   3.327  1.00  0.86           H  
ATOM   3619  HE  ARG A 230     -37.324 -26.526   3.141  1.00  0.86           H  
ATOM   3620 1HH1 ARG A 230     -35.097 -27.324   5.787  1.00  0.86           H  
ATOM   3621 2HH1 ARG A 230     -35.582 -25.927   6.721  1.00  0.86           H  
ATOM   3622 1HH2 ARG A 230     -37.892 -24.862   4.265  1.00  0.86           H  
ATOM   3623 2HH2 ARG A 230     -37.202 -24.491   5.864  1.00  0.86           H  
ATOM   3624  N   ILE A 231     -40.806 -30.320   1.732  1.00  0.83           N  
ATOM   3625  CA  ILE A 231     -42.073 -30.918   2.159  1.00  0.83           C  
ATOM   3626  C   ILE A 231     -42.374 -32.222   1.422  1.00  0.83           C  
ATOM   3627  O   ILE A 231     -43.104 -33.078   1.922  1.00  0.83           O  
ATOM   3628  CB  ILE A 231     -43.250 -29.943   1.939  1.00  0.83           C  
ATOM   3629  CG1 ILE A 231     -44.478 -30.415   2.721  1.00  0.83           C  
ATOM   3630  CG2 ILE A 231     -43.600 -29.823   0.464  1.00  0.83           C  
ATOM   3631  CD1 ILE A 231     -45.594 -29.395   2.760  1.00  0.83           C  
ATOM   3632  H   ILE A 231     -40.825 -29.394   1.296  1.00  0.83           H  
ATOM   3633  HA  ILE A 231     -42.002 -31.139   3.224  1.00  0.83           H  
ATOM   3634  HB  ILE A 231     -42.964 -28.960   2.313  1.00  0.83           H  
ATOM   3635 1HG1 ILE A 231     -44.856 -31.329   2.265  1.00  0.83           H  
ATOM   3636 2HG1 ILE A 231     -44.180 -30.638   3.746  1.00  0.83           H  
ATOM   3637 1HG2 ILE A 231     -44.413 -29.112   0.349  1.00  0.83           H  
ATOM   3638 2HG2 ILE A 231     -42.734 -29.474  -0.085  1.00  0.83           H  
ATOM   3639 3HG2 ILE A 231     -43.912 -30.777   0.076  1.00  0.83           H  
ATOM   3640 1HD1 ILE A 231     -46.433 -29.794   3.330  1.00  0.83           H  
ATOM   3641 2HD1 ILE A 231     -45.234 -28.481   3.233  1.00  0.83           H  
ATOM   3642 3HD1 ILE A 231     -45.919 -29.175   1.742  1.00  0.83           H  
ATOM   3643  N   ALA A 232     -41.844 -32.341   0.206  1.00  0.81           N  
ATOM   3644  CA  ALA A 232     -42.032 -33.492  -0.650  1.00  0.81           C  
ATOM   3645  C   ALA A 232     -40.937 -34.534  -0.461  1.00  0.81           C  
ATOM   3646  O   ALA A 232     -40.928 -35.566  -1.136  1.00  0.81           O  
ATOM   3647  CB  ALA A 232     -42.070 -33.030  -2.084  1.00  0.81           C  
ATOM   3648  H   ALA A 232     -41.230 -31.607  -0.139  1.00  0.81           H  
ATOM   3649  HA  ALA A 232     -42.981 -33.960  -0.398  1.00  0.81           H  
ATOM   3650 1HB  ALA A 232     -42.235 -33.890  -2.717  1.00  0.81           H  
ATOM   3651 2HB  ALA A 232     -42.874 -32.336  -2.208  1.00  0.81           H  
ATOM   3652 3HB  ALA A 232     -41.130 -32.552  -2.344  1.00  0.81           H  
ATOM   3653  N   GLY A 233     -39.978 -34.254   0.422  1.00  0.79           N  
ATOM   3654  CA  GLY A 233     -38.839 -35.136   0.589  1.00  0.79           C  
ATOM   3655  C   GLY A 233     -37.752 -34.824  -0.440  1.00  0.79           C  
ATOM   3656  O   GLY A 233     -36.788 -35.578  -0.584  1.00  0.79           O  
ATOM   3657  H   GLY A 233     -40.024 -33.420   1.003  1.00  0.79           H  
ATOM   3658 1HA  GLY A 233     -38.438 -35.012   1.595  1.00  0.79           H  
ATOM   3659 2HA  GLY A 233     -39.158 -36.172   0.491  1.00  0.79           H  
ATOM   3660  N   LEU A 234     -37.911 -33.720  -1.176  1.00  0.79           N  
ATOM   3661  CA  LEU A 234     -36.950 -33.332  -2.201  1.00  0.79           C  
ATOM   3662  C   LEU A 234     -35.996 -32.349  -1.591  1.00  0.79           C  
ATOM   3663  O   LEU A 234     -36.340 -31.203  -1.330  1.00  0.79           O  
ATOM   3664  CB  LEU A 234     -37.659 -32.725  -3.405  1.00  0.79           C  
ATOM   3665  CG  LEU A 234     -38.214 -33.719  -4.412  1.00  0.79           C  
ATOM   3666  CD1 LEU A 234     -39.090 -34.752  -3.747  1.00  0.79           C  
ATOM   3667  CD2 LEU A 234     -38.982 -32.957  -5.429  1.00  0.79           C  
ATOM   3668  H   LEU A 234     -38.700 -33.097  -1.010  1.00  0.79           H  
ATOM   3669  HA  LEU A 234     -36.390 -34.209  -2.528  1.00  0.79           H  
ATOM   3670 1HB  LEU A 234     -38.483 -32.112  -3.050  1.00  0.79           H  
ATOM   3671 2HB  LEU A 234     -36.955 -32.084  -3.932  1.00  0.79           H  
ATOM   3672  HG  LEU A 234     -37.396 -34.232  -4.885  1.00  0.79           H  
ATOM   3673 1HD1 LEU A 234     -39.460 -35.444  -4.489  1.00  0.79           H  
ATOM   3674 2HD1 LEU A 234     -38.515 -35.305  -3.023  1.00  0.79           H  
ATOM   3675 3HD1 LEU A 234     -39.910 -34.280  -3.267  1.00  0.79           H  
ATOM   3676 1HD2 LEU A 234     -39.374 -33.623  -6.182  1.00  0.79           H  
ATOM   3677 2HD2 LEU A 234     -39.798 -32.426  -4.951  1.00  0.79           H  
ATOM   3678 3HD2 LEU A 234     -38.317 -32.257  -5.887  1.00  0.79           H  
ATOM   3679  N   VAL A 235     -34.800 -32.820  -1.306  1.00  0.80           N  
ATOM   3680  CA  VAL A 235     -33.860 -32.002  -0.573  1.00  0.80           C  
ATOM   3681  C   VAL A 235     -32.553 -31.715  -1.298  1.00  0.80           C  
ATOM   3682  O   VAL A 235     -31.696 -31.020  -0.756  1.00  0.80           O  
ATOM   3683  CB  VAL A 235     -33.576 -32.686   0.772  1.00  0.80           C  
ATOM   3684  CG1 VAL A 235     -34.873 -32.787   1.594  1.00  0.80           C  
ATOM   3685  CG2 VAL A 235     -33.016 -34.075   0.509  1.00  0.80           C  
ATOM   3686  H   VAL A 235     -34.566 -33.771  -1.559  1.00  0.80           H  
ATOM   3687  HA  VAL A 235     -34.338 -31.044  -0.366  1.00  0.80           H  
ATOM   3688  HB  VAL A 235     -32.860 -32.091   1.337  1.00  0.80           H  
ATOM   3689 1HG1 VAL A 235     -34.665 -33.266   2.548  1.00  0.80           H  
ATOM   3690 2HG1 VAL A 235     -35.266 -31.799   1.768  1.00  0.80           H  
ATOM   3691 3HG1 VAL A 235     -35.609 -33.375   1.056  1.00  0.80           H  
ATOM   3692 1HG2 VAL A 235     -32.807 -34.570   1.456  1.00  0.80           H  
ATOM   3693 2HG2 VAL A 235     -33.748 -34.659  -0.056  1.00  0.80           H  
ATOM   3694 3HG2 VAL A 235     -32.095 -33.993  -0.068  1.00  0.80           H  
ATOM   3695  N   ARG A 236     -32.346 -32.272  -2.489  1.00  0.84           N  
ATOM   3696  CA  ARG A 236     -31.073 -32.008  -3.143  1.00  0.84           C  
ATOM   3697  C   ARG A 236     -31.139 -30.609  -3.777  1.00  0.84           C  
ATOM   3698  O   ARG A 236     -32.160 -30.261  -4.353  1.00  0.84           O  
ATOM   3699  CB  ARG A 236     -30.779 -33.075  -4.188  1.00  0.84           C  
ATOM   3700  CG  ARG A 236     -29.450 -32.950  -4.894  1.00  0.84           C  
ATOM   3701  CD  ARG A 236     -29.233 -34.060  -5.856  1.00  0.84           C  
ATOM   3702  NE  ARG A 236     -27.962 -33.930  -6.551  1.00  0.84           N  
ATOM   3703  CZ  ARG A 236     -27.515 -34.775  -7.502  1.00  0.84           C  
ATOM   3704  NH1 ARG A 236     -28.246 -35.806  -7.863  1.00  0.84           N  
ATOM   3705  NH2 ARG A 236     -26.339 -34.567  -8.072  1.00  0.84           N  
ATOM   3706  H   ARG A 236     -33.054 -32.836  -2.966  1.00  0.84           H  
ATOM   3707  HA  ARG A 236     -30.290 -32.071  -2.397  1.00  0.84           H  
ATOM   3708 1HB  ARG A 236     -30.804 -34.054  -3.714  1.00  0.84           H  
ATOM   3709 2HB  ARG A 236     -31.551 -33.073  -4.942  1.00  0.84           H  
ATOM   3710 1HG  ARG A 236     -29.417 -32.017  -5.442  1.00  0.84           H  
ATOM   3711 2HG  ARG A 236     -28.646 -32.964  -4.161  1.00  0.84           H  
ATOM   3712 1HD  ARG A 236     -29.240 -35.011  -5.325  1.00  0.84           H  
ATOM   3713 2HD  ARG A 236     -30.031 -34.054  -6.598  1.00  0.84           H  
ATOM   3714  HE  ARG A 236     -27.374 -33.146  -6.304  1.00  0.84           H  
ATOM   3715 1HH1 ARG A 236     -29.142 -35.966  -7.427  1.00  0.84           H  
ATOM   3716 2HH1 ARG A 236     -27.909 -36.440  -8.573  1.00  0.84           H  
ATOM   3717 1HH2 ARG A 236     -25.775 -33.775  -7.793  1.00  0.84           H  
ATOM   3718 2HH2 ARG A 236     -26.003 -35.200  -8.782  1.00  0.84           H  
ATOM   3719  N   PRO A 237     -30.151 -29.726  -3.624  1.00  0.89           N  
ATOM   3720  CA  PRO A 237     -30.137 -28.440  -4.294  1.00  0.89           C  
ATOM   3721  C   PRO A 237     -30.157 -28.677  -5.798  1.00  0.89           C  
ATOM   3722  O   PRO A 237     -29.677 -29.714  -6.253  1.00  0.89           O  
ATOM   3723  CB  PRO A 237     -28.810 -27.827  -3.838  1.00  0.89           C  
ATOM   3724  CG  PRO A 237     -28.501 -28.526  -2.522  1.00  0.89           C  
ATOM   3725  CD  PRO A 237     -29.041 -29.941  -2.684  1.00  0.89           C  
ATOM   3726  HA  PRO A 237     -31.003 -27.859  -3.951  1.00  0.89           H  
ATOM   3727 1HB  PRO A 237     -28.039 -27.991  -4.609  1.00  0.89           H  
ATOM   3728 2HB  PRO A 237     -28.916 -26.738  -3.724  1.00  0.89           H  
ATOM   3729 1HG  PRO A 237     -27.417 -28.506  -2.324  1.00  0.89           H  
ATOM   3730 2HG  PRO A 237     -28.982 -27.987  -1.692  1.00  0.89           H  
ATOM   3731 1HD  PRO A 237     -28.285 -30.616  -3.107  1.00  0.89           H  
ATOM   3732 2HD  PRO A 237     -29.402 -30.265  -1.698  1.00  0.89           H  
ATOM   3733  N   PRO A 238     -30.659 -27.745  -6.600  1.00  0.96           N  
ATOM   3734  CA  PRO A 238     -30.661 -27.855  -8.031  1.00  0.96           C  
ATOM   3735  C   PRO A 238     -29.205 -27.764  -8.509  1.00  0.96           C  
ATOM   3736  O   PRO A 238     -28.382 -27.120  -7.863  1.00  0.96           O  
ATOM   3737  CB  PRO A 238     -31.536 -26.668  -8.449  1.00  0.96           C  
ATOM   3738  CG  PRO A 238     -31.422 -25.695  -7.320  1.00  0.96           C  
ATOM   3739  CD  PRO A 238     -31.279 -26.535  -6.072  1.00  0.96           C  
ATOM   3740  HA  PRO A 238     -31.133 -28.810  -8.283  1.00  0.96           H  
ATOM   3741 1HB  PRO A 238     -31.201 -26.247  -9.399  1.00  0.96           H  
ATOM   3742 2HB  PRO A 238     -32.581 -27.007  -8.596  1.00  0.96           H  
ATOM   3743 1HG  PRO A 238     -30.590 -24.993  -7.478  1.00  0.96           H  
ATOM   3744 2HG  PRO A 238     -32.327 -25.117  -7.300  1.00  0.96           H  
ATOM   3745 1HD  PRO A 238     -30.621 -26.020  -5.360  1.00  0.96           H  
ATOM   3746 2HD  PRO A 238     -32.275 -26.758  -5.645  1.00  0.96           H  
ATOM   3747  N   PRO A 239     -28.897 -28.339  -9.674  1.00  1.02           N  
ATOM   3748  CA  PRO A 239     -27.603 -28.430 -10.336  1.00  1.02           C  
ATOM   3749  C   PRO A 239     -27.101 -27.150 -10.961  1.00  1.02           C  
ATOM   3750  O   PRO A 239     -25.981 -27.107 -11.464  1.00  1.02           O  
ATOM   3751  CB  PRO A 239     -27.901 -29.414 -11.463  1.00  1.02           C  
ATOM   3752  CG  PRO A 239     -29.358 -29.177 -11.754  1.00  1.02           C  
ATOM   3753  CD  PRO A 239     -29.973 -28.930 -10.441  1.00  1.02           C  
ATOM   3754  HA  PRO A 239     -26.861 -28.839  -9.630  1.00  1.02           H  
ATOM   3755 1HB  PRO A 239     -27.255 -29.197 -12.333  1.00  1.02           H  
ATOM   3756 2HB  PRO A 239     -27.684 -30.439 -11.143  1.00  1.02           H  
ATOM   3757 1HG  PRO A 239     -29.463 -28.320 -12.442  1.00  1.02           H  
ATOM   3758 2HG  PRO A 239     -29.813 -30.011 -12.250  1.00  1.02           H  
ATOM   3759 1HD  PRO A 239     -30.797 -28.239 -10.575  1.00  1.02           H  
ATOM   3760 2HD  PRO A 239     -30.280 -29.889 -10.008  1.00  1.02           H  
ATOM   3761  N   THR A 240     -27.973 -26.148 -11.052  1.00  1.06           N  
ATOM   3762  CA  THR A 240     -27.743 -24.896 -11.784  1.00  1.06           C  
ATOM   3763  C   THR A 240     -27.754 -25.109 -13.305  1.00  1.06           C  
ATOM   3764  O   THR A 240     -28.514 -24.462 -14.019  1.00  1.06           O  
ATOM   3765  CB  THR A 240     -26.442 -24.170 -11.382  1.00  1.06           C  
ATOM   3766  OG1 THR A 240     -26.485 -23.819  -9.992  1.00  1.06           O  
ATOM   3767  CG2 THR A 240     -26.309 -22.912 -12.214  1.00  1.06           C  
ATOM   3768  H   THR A 240     -28.860 -26.252 -10.590  1.00  1.06           H  
ATOM   3769  HA  THR A 240     -28.546 -24.220 -11.538  1.00  1.06           H  
ATOM   3770  HB  THR A 240     -25.574 -24.784 -11.572  1.00  1.06           H  
ATOM   3771  HG1 THR A 240     -26.360 -24.606  -9.453  1.00  1.06           H  
ATOM   3772 1HG2 THR A 240     -25.396 -22.389 -11.938  1.00  1.06           H  
ATOM   3773 2HG2 THR A 240     -26.267 -23.190 -13.263  1.00  1.06           H  
ATOM   3774 3HG2 THR A 240     -27.163 -22.264 -12.040  1.00  1.06           H  
ATOM   3775  N   THR A 241     -26.942 -26.039 -13.790  1.00  1.07           N  
ATOM   3776  CA  THR A 241     -26.820 -26.315 -15.211  1.00  1.07           C  
ATOM   3777  C   THR A 241     -28.035 -27.083 -15.708  1.00  1.07           C  
ATOM   3778  O   THR A 241     -28.890 -27.502 -14.917  1.00  1.07           O  
ATOM   3779  CB  THR A 241     -25.533 -27.102 -15.511  1.00  1.07           C  
ATOM   3780  OG1 THR A 241     -25.597 -28.404 -14.918  1.00  1.07           O  
ATOM   3781  CG2 THR A 241     -24.355 -26.349 -14.919  1.00  1.07           C  
ATOM   3782  H   THR A 241     -26.358 -26.535 -13.126  1.00  1.07           H  
ATOM   3783  HA  THR A 241     -26.777 -25.367 -15.748  1.00  1.07           H  
ATOM   3784  HB  THR A 241     -25.401 -27.204 -16.586  1.00  1.07           H  
ATOM   3785  HG1 THR A 241     -26.268 -28.926 -15.375  1.00  1.07           H  
ATOM   3786 1HG2 THR A 241     -23.434 -26.895 -15.121  1.00  1.07           H  
ATOM   3787 2HG2 THR A 241     -24.296 -25.357 -15.366  1.00  1.07           H  
ATOM   3788 3HG2 THR A 241     -24.492 -26.255 -13.839  1.00  1.07           H  
ATOM   3789  N   CYS A 242     -28.132 -27.233 -17.024  1.00  1.07           N  
ATOM   3790  CA  CYS A 242     -29.278 -27.909 -17.594  1.00  1.07           C  
ATOM   3791  C   CYS A 242     -29.232 -29.415 -17.532  1.00  1.07           C  
ATOM   3792  O   CYS A 242     -28.184 -30.033 -17.726  1.00  1.07           O  
ATOM   3793  CB  CYS A 242     -29.493 -27.436 -19.008  1.00  1.07           C  
ATOM   3794  SG  CYS A 242     -29.929 -25.748 -18.980  1.00  1.07           S  
ATOM   3795  H   CYS A 242     -27.413 -26.871 -17.630  1.00  1.07           H  
ATOM   3796  HA  CYS A 242     -30.131 -27.584 -17.033  1.00  1.07           H  
ATOM   3797 1HB  CYS A 242     -28.587 -27.557 -19.599  1.00  1.07           H  
ATOM   3798 2HB  CYS A 242     -30.293 -28.004 -19.478  1.00  1.07           H  
ATOM   3799  N   GLN A 243     -30.397 -29.989 -17.254  1.00  1.08           N  
ATOM   3800  CA  GLN A 243     -30.576 -31.439 -17.162  1.00  1.08           C  
ATOM   3801  C   GLN A 243     -31.773 -31.907 -17.964  1.00  1.08           C  
ATOM   3802  O   GLN A 243     -32.656 -32.622 -17.458  1.00  1.08           O  
ATOM   3803  CB  GLN A 243     -30.697 -31.886 -15.716  1.00  1.08           C  
ATOM   3804  CG  GLN A 243     -29.452 -31.631 -14.897  1.00  1.08           C  
ATOM   3805  CD  GLN A 243     -29.471 -32.297 -13.539  1.00  1.08           C  
ATOM   3806  OE1 GLN A 243     -30.503 -32.447 -12.855  1.00  1.08           O  
ATOM   3807  NE2 GLN A 243     -28.284 -32.718 -13.112  1.00  1.08           N  
ATOM   3808  H   GLN A 243     -31.199 -29.363 -17.108  1.00  1.08           H  
ATOM   3809  HA  GLN A 243     -29.694 -31.918 -17.587  1.00  1.08           H  
ATOM   3810 1HB  GLN A 243     -31.463 -31.305 -15.269  1.00  1.08           H  
ATOM   3811 2HB  GLN A 243     -30.978 -32.935 -15.653  1.00  1.08           H  
ATOM   3812 1HG  GLN A 243     -28.587 -32.000 -15.450  1.00  1.08           H  
ATOM   3813 2HG  GLN A 243     -29.354 -30.553 -14.741  1.00  1.08           H  
ATOM   3814 1HE2 GLN A 243     -28.197 -33.171 -12.224  1.00  1.08           H  
ATOM   3815 2HE2 GLN A 243     -27.472 -32.582 -13.683  1.00  1.08           H  
ATOM   3816  N   LEU A 244     -31.835 -31.442 -19.195  1.00  1.11           N  
ATOM   3817  CA  LEU A 244     -32.987 -31.725 -20.010  1.00  1.11           C  
ATOM   3818  C   LEU A 244     -32.750 -32.951 -20.903  1.00  1.11           C  
ATOM   3819  O   LEU A 244     -31.627 -33.176 -21.361  1.00  1.11           O  
ATOM   3820  CB  LEU A 244     -33.316 -30.510 -20.867  1.00  1.11           C  
ATOM   3821  CG  LEU A 244     -33.504 -29.169 -20.143  1.00  1.11           C  
ATOM   3822  CD1 LEU A 244     -33.855 -28.109 -21.167  1.00  1.11           C  
ATOM   3823  CD2 LEU A 244     -34.538 -29.281 -19.101  1.00  1.11           C  
ATOM   3824  H   LEU A 244     -31.080 -30.874 -19.553  1.00  1.11           H  
ATOM   3825  HA  LEU A 244     -33.814 -31.920 -19.352  1.00  1.11           H  
ATOM   3826 1HB  LEU A 244     -32.560 -30.386 -21.638  1.00  1.11           H  
ATOM   3827 2HB  LEU A 244     -34.255 -30.730 -21.317  1.00  1.11           H  
ATOM   3828  HG  LEU A 244     -32.565 -28.882 -19.668  1.00  1.11           H  
ATOM   3829 1HD1 LEU A 244     -33.971 -27.160 -20.672  1.00  1.11           H  
ATOM   3830 2HD1 LEU A 244     -33.070 -28.036 -21.901  1.00  1.11           H  
ATOM   3831 3HD1 LEU A 244     -34.789 -28.368 -21.657  1.00  1.11           H  
ATOM   3832 1HD2 LEU A 244     -34.635 -28.330 -18.596  1.00  1.11           H  
ATOM   3833 2HD2 LEU A 244     -35.477 -29.549 -19.558  1.00  1.11           H  
ATOM   3834 3HD2 LEU A 244     -34.238 -30.035 -18.389  1.00  1.11           H  
ATOM   3835  N   THR A 245     -33.815 -33.708 -21.183  1.00  1.21           N  
ATOM   3836  CA  THR A 245     -33.751 -34.891 -22.054  1.00  1.21           C  
ATOM   3837  C   THR A 245     -34.987 -35.021 -22.937  1.00  1.21           C  
ATOM   3838  O   THR A 245     -36.071 -34.547 -22.583  1.00  1.21           O  
ATOM   3839  CB  THR A 245     -33.630 -36.173 -21.222  1.00  1.21           C  
ATOM   3840  OG1 THR A 245     -33.458 -37.302 -22.093  1.00  1.21           O  
ATOM   3841  CG2 THR A 245     -34.889 -36.361 -20.400  1.00  1.21           C  
ATOM   3842  H   THR A 245     -34.693 -33.463 -20.731  1.00  1.21           H  
ATOM   3843  HA  THR A 245     -32.880 -34.800 -22.701  1.00  1.21           H  
ATOM   3844  HB  THR A 245     -32.767 -36.098 -20.556  1.00  1.21           H  
ATOM   3845  HG1 THR A 245     -34.264 -37.430 -22.618  1.00  1.21           H  
ATOM   3846 1HG2 THR A 245     -34.804 -37.269 -19.807  1.00  1.21           H  
ATOM   3847 2HG2 THR A 245     -35.013 -35.500 -19.741  1.00  1.21           H  
ATOM   3848 3HG2 THR A 245     -35.749 -36.438 -21.064  1.00  1.21           H  
ATOM   3849  N   TYR A 246     -34.824 -35.632 -24.112  1.00  1.36           N  
ATOM   3850  CA  TYR A 246     -35.962 -35.752 -25.019  1.00  1.36           C  
ATOM   3851  C   TYR A 246     -36.847 -36.959 -24.789  1.00  1.36           C  
ATOM   3852  O   TYR A 246     -36.366 -38.072 -24.556  1.00  1.36           O  
ATOM   3853  CB  TYR A 246     -35.526 -35.767 -26.472  1.00  1.36           C  
ATOM   3854  CG  TYR A 246     -35.054 -34.452 -27.033  1.00  1.36           C  
ATOM   3855  CD1 TYR A 246     -33.708 -34.123 -27.050  1.00  1.36           C  
ATOM   3856  CD2 TYR A 246     -35.989 -33.577 -27.558  1.00  1.36           C  
ATOM   3857  CE1 TYR A 246     -33.306 -32.914 -27.598  1.00  1.36           C  
ATOM   3858  CE2 TYR A 246     -35.594 -32.384 -28.104  1.00  1.36           C  
ATOM   3859  CZ  TYR A 246     -34.259 -32.046 -28.127  1.00  1.36           C  
ATOM   3860  OH  TYR A 246     -33.864 -30.847 -28.673  1.00  1.36           O  
ATOM   3861  H   TYR A 246     -33.920 -36.005 -24.369  1.00  1.36           H  
ATOM   3862  HA  TYR A 246     -36.575 -34.876 -24.875  1.00  1.36           H  
ATOM   3863 1HB  TYR A 246     -34.733 -36.500 -26.605  1.00  1.36           H  
ATOM   3864 2HB  TYR A 246     -36.374 -36.092 -27.060  1.00  1.36           H  
ATOM   3865  HD1 TYR A 246     -32.969 -34.811 -26.640  1.00  1.36           H  
ATOM   3866  HD2 TYR A 246     -37.043 -33.839 -27.536  1.00  1.36           H  
ATOM   3867  HE1 TYR A 246     -32.249 -32.647 -27.616  1.00  1.36           H  
ATOM   3868  HE2 TYR A 246     -36.339 -31.703 -28.515  1.00  1.36           H  
ATOM   3869  HH  TYR A 246     -34.635 -30.380 -29.003  1.00  1.36           H  
ATOM   3870  N   GLN A 247     -38.153 -36.709 -24.881  1.00  1.59           N  
ATOM   3871  CA  GLN A 247     -39.196 -37.713 -24.717  1.00  1.59           C  
ATOM   3872  C   GLN A 247     -40.340 -37.554 -25.740  1.00  1.59           C  
ATOM   3873  O   GLN A 247     -40.630 -36.445 -26.202  1.00  1.59           O  
ATOM   3874  CB  GLN A 247     -39.756 -37.594 -23.296  1.00  1.59           C  
ATOM   3875  CG  GLN A 247     -38.747 -37.869 -22.160  1.00  1.59           C  
ATOM   3876  CD  GLN A 247     -39.321 -37.738 -20.732  1.00  1.59           C  
ATOM   3877  OE1 GLN A 247     -40.409 -37.189 -20.464  1.00  1.59           O  
ATOM   3878  NE2 GLN A 247     -38.557 -38.271 -19.777  1.00  1.59           N  
ATOM   3879  H   GLN A 247     -38.429 -35.743 -25.060  1.00  1.59           H  
ATOM   3880  HA  GLN A 247     -38.752 -38.699 -24.852  1.00  1.59           H  
ATOM   3881 1HB  GLN A 247     -40.053 -36.590 -23.169  1.00  1.59           H  
ATOM   3882 2HB  GLN A 247     -40.639 -38.229 -23.181  1.00  1.59           H  
ATOM   3883 1HG  GLN A 247     -38.343 -38.873 -22.283  1.00  1.59           H  
ATOM   3884 2HG  GLN A 247     -37.943 -37.140 -22.234  1.00  1.59           H  
ATOM   3885 1HE2 GLN A 247     -38.852 -38.237 -18.821  1.00  1.59           H  
ATOM   3886 2HE2 GLN A 247     -37.691 -38.715 -20.017  1.00  1.59           H  
ATOM   3887  N   ALA A 248     -40.999 -38.660 -26.104  1.00  1.87           N  
ATOM   3888  CA  ALA A 248     -42.217 -38.567 -26.921  1.00  1.87           C  
ATOM   3889  C   ALA A 248     -43.391 -38.410 -25.966  1.00  1.87           C  
ATOM   3890  O   ALA A 248     -43.339 -38.910 -24.842  1.00  1.87           O  
ATOM   3891  CB  ALA A 248     -42.401 -39.773 -27.820  1.00  1.87           C  
ATOM   3892  H   ALA A 248     -40.696 -39.561 -25.760  1.00  1.87           H  
ATOM   3893  HA  ALA A 248     -42.161 -37.673 -27.543  1.00  1.87           H  
ATOM   3894 1HB  ALA A 248     -43.321 -39.649 -28.401  1.00  1.87           H  
ATOM   3895 2HB  ALA A 248     -41.552 -39.855 -28.500  1.00  1.87           H  
ATOM   3896 3HB  ALA A 248     -42.473 -40.674 -27.217  1.00  1.87           H  
ATOM   3897  N   ASP A 249     -44.440 -37.722 -26.384  1.00  2.18           N  
ATOM   3898  CA  ASP A 249     -45.588 -37.539 -25.505  1.00  2.18           C  
ATOM   3899  C   ASP A 249     -46.482 -38.769 -25.408  1.00  2.18           C  
ATOM   3900  O   ASP A 249     -46.706 -39.476 -26.386  1.00  2.18           O  
ATOM   3901  CB  ASP A 249     -46.421 -36.347 -25.937  1.00  2.18           C  
ATOM   3902  CG  ASP A 249     -47.325 -35.884 -24.827  1.00  2.18           C  
ATOM   3903  OD1 ASP A 249     -46.861 -35.114 -24.023  1.00  2.18           O  
ATOM   3904  OD2 ASP A 249     -48.448 -36.343 -24.728  1.00  2.18           O  
ATOM   3905  H   ASP A 249     -44.462 -37.333 -27.323  1.00  2.18           H  
ATOM   3906  HA  ASP A 249     -45.222 -37.344 -24.501  1.00  2.18           H  
ATOM   3907 1HB  ASP A 249     -45.763 -35.527 -26.232  1.00  2.18           H  
ATOM   3908 2HB  ASP A 249     -47.021 -36.616 -26.811  1.00  2.18           H  
ATOM   3909  N   ARG A 250     -47.090 -38.963 -24.243  1.00  2.48           N  
ATOM   3910  CA  ARG A 250     -48.022 -40.068 -24.037  1.00  2.48           C  
ATOM   3911  C   ARG A 250     -49.241 -40.023 -24.962  1.00  2.48           C  
ATOM   3912  O   ARG A 250     -49.839 -41.061 -25.252  1.00  2.48           O  
ATOM   3913  CB  ARG A 250     -48.520 -40.095 -22.605  1.00  2.48           C  
ATOM   3914  CG  ARG A 250     -47.473 -40.489 -21.581  1.00  2.48           C  
ATOM   3915  CD  ARG A 250     -48.049 -40.608 -20.221  1.00  2.48           C  
ATOM   3916  NE  ARG A 250     -47.021 -40.842 -19.213  1.00  2.48           N  
ATOM   3917  CZ  ARG A 250     -46.479 -42.043 -18.923  1.00  2.48           C  
ATOM   3918  NH1 ARG A 250     -46.868 -43.120 -19.570  1.00  2.48           N  
ATOM   3919  NH2 ARG A 250     -45.549 -42.134 -17.987  1.00  2.48           N  
ATOM   3920  H   ARG A 250     -46.891 -38.331 -23.479  1.00  2.48           H  
ATOM   3921  HA  ARG A 250     -47.485 -40.996 -24.230  1.00  2.48           H  
ATOM   3922 1HB  ARG A 250     -48.897 -39.104 -22.336  1.00  2.48           H  
ATOM   3923 2HB  ARG A 250     -49.353 -40.791 -22.523  1.00  2.48           H  
ATOM   3924 1HG  ARG A 250     -47.038 -41.450 -21.858  1.00  2.48           H  
ATOM   3925 2HG  ARG A 250     -46.689 -39.728 -21.559  1.00  2.48           H  
ATOM   3926 1HD  ARG A 250     -48.584 -39.700 -19.968  1.00  2.48           H  
ATOM   3927 2HD  ARG A 250     -48.743 -41.446 -20.199  1.00  2.48           H  
ATOM   3928  HE  ARG A 250     -46.690 -40.042 -18.690  1.00  2.48           H  
ATOM   3929 1HH1 ARG A 250     -47.572 -43.050 -20.292  1.00  2.48           H  
ATOM   3930 2HH1 ARG A 250     -46.454 -44.015 -19.354  1.00  2.48           H  
ATOM   3931 1HH2 ARG A 250     -45.245 -41.306 -17.492  1.00  2.48           H  
ATOM   3932 2HH2 ARG A 250     -45.138 -43.029 -17.769  1.00  2.48           H  
ATOM   3933  N   PHE A 251     -49.624 -38.827 -25.408  1.00  2.73           N  
ATOM   3934  CA  PHE A 251     -50.792 -38.680 -26.257  1.00  2.73           C  
ATOM   3935  C   PHE A 251     -50.444 -38.483 -27.735  1.00  2.73           C  
ATOM   3936  O   PHE A 251     -51.342 -38.243 -28.547  1.00  2.73           O  
ATOM   3937  CB  PHE A 251     -51.604 -37.471 -25.797  1.00  2.73           C  
ATOM   3938  CG  PHE A 251     -52.172 -37.576 -24.408  1.00  2.73           C  
ATOM   3939  CD1 PHE A 251     -51.582 -36.881 -23.361  1.00  2.73           C  
ATOM   3940  CD2 PHE A 251     -53.299 -38.345 -24.140  1.00  2.73           C  
ATOM   3941  CE1 PHE A 251     -52.098 -36.957 -22.089  1.00  2.73           C  
ATOM   3942  CE2 PHE A 251     -53.818 -38.415 -22.855  1.00  2.73           C  
ATOM   3943  CZ  PHE A 251     -53.210 -37.717 -21.829  1.00  2.73           C  
ATOM   3944  H   PHE A 251     -49.098 -37.985 -25.150  1.00  2.73           H  
ATOM   3945  HA  PHE A 251     -51.402 -39.577 -26.165  1.00  2.73           H  
ATOM   3946 1HB  PHE A 251     -50.959 -36.600 -25.823  1.00  2.73           H  
ATOM   3947 2HB  PHE A 251     -52.422 -37.294 -26.490  1.00  2.73           H  
ATOM   3948  HD1 PHE A 251     -50.692 -36.264 -23.557  1.00  2.73           H  
ATOM   3949  HD2 PHE A 251     -53.778 -38.894 -24.952  1.00  2.73           H  
ATOM   3950  HE1 PHE A 251     -51.627 -36.412 -21.283  1.00  2.73           H  
ATOM   3951  HE2 PHE A 251     -54.705 -39.019 -22.651  1.00  2.73           H  
ATOM   3952  HZ  PHE A 251     -53.606 -37.763 -20.811  1.00  2.73           H  
ATOM   3953  N   ASN A 252     -49.157 -38.547 -28.100  1.00  2.85           N  
ATOM   3954  CA  ASN A 252     -48.794 -38.325 -29.499  1.00  2.85           C  
ATOM   3955  C   ASN A 252     -47.333 -38.702 -29.739  1.00  2.85           C  
ATOM   3956  O   ASN A 252     -46.440 -38.190 -29.071  1.00  2.85           O  
ATOM   3957  CB  ASN A 252     -49.005 -36.870 -29.913  1.00  2.85           C  
ATOM   3958  CG  ASN A 252     -49.121 -36.699 -31.407  1.00  2.85           C  
ATOM   3959  OD1 ASN A 252     -48.243 -37.044 -32.207  1.00  2.85           O  
ATOM   3960  ND2 ASN A 252     -50.240 -36.144 -31.809  1.00  2.85           N  
ATOM   3961  H   ASN A 252     -48.430 -38.783 -27.423  1.00  2.85           H  
ATOM   3962  HA  ASN A 252     -49.408 -38.970 -30.128  1.00  2.85           H  
ATOM   3963 1HB  ASN A 252     -49.890 -36.454 -29.443  1.00  2.85           H  
ATOM   3964 2HB  ASN A 252     -48.151 -36.279 -29.567  1.00  2.85           H  
ATOM   3965 1HD2 ASN A 252     -50.403 -35.993 -32.783  1.00  2.85           H  
ATOM   3966 2HD2 ASN A 252     -50.936 -35.877 -31.140  1.00  2.85           H  
ATOM   3967  N   SER A 253     -47.076 -39.536 -30.745  1.00  2.82           N  
ATOM   3968  CA  SER A 253     -45.701 -39.924 -31.081  1.00  2.82           C  
ATOM   3969  C   SER A 253     -44.846 -38.749 -31.596  1.00  2.82           C  
ATOM   3970  O   SER A 253     -43.616 -38.846 -31.643  1.00  2.82           O  
ATOM   3971  CB  SER A 253     -45.715 -41.022 -32.119  1.00  2.82           C  
ATOM   3972  OG  SER A 253     -46.205 -40.541 -33.338  1.00  2.82           O  
ATOM   3973  H   SER A 253     -47.844 -39.920 -31.273  1.00  2.82           H  
ATOM   3974  HA  SER A 253     -45.230 -40.309 -30.175  1.00  2.82           H  
ATOM   3975 1HB  SER A 253     -44.704 -41.403 -32.254  1.00  2.82           H  
ATOM   3976 2HB  SER A 253     -46.334 -41.847 -31.772  1.00  2.82           H  
ATOM   3977  HG  SER A 253     -45.656 -39.779 -33.556  1.00  2.82           H  
ATOM   3978  N   SER A 254     -45.509 -37.667 -32.016  1.00  2.63           N  
ATOM   3979  CA  SER A 254     -44.871 -36.456 -32.511  1.00  2.63           C  
ATOM   3980  C   SER A 254     -44.842 -35.422 -31.393  1.00  2.63           C  
ATOM   3981  O   SER A 254     -45.021 -35.756 -30.226  1.00  2.63           O  
ATOM   3982  CB  SER A 254     -45.593 -35.899 -33.733  1.00  2.63           C  
ATOM   3983  OG  SER A 254     -44.856 -34.849 -34.308  1.00  2.63           O  
ATOM   3984  H   SER A 254     -46.523 -37.662 -31.964  1.00  2.63           H  
ATOM   3985  HA  SER A 254     -43.844 -36.688 -32.791  1.00  2.63           H  
ATOM   3986 1HB  SER A 254     -45.742 -36.693 -34.464  1.00  2.63           H  
ATOM   3987 2HB  SER A 254     -46.574 -35.533 -33.440  1.00  2.63           H  
ATOM   3988  HG  SER A 254     -45.341 -34.595 -35.102  1.00  2.63           H  
ATOM   3989  N   LEU A 255     -44.537 -34.176 -31.739  1.00  2.33           N  
ATOM   3990  CA  LEU A 255     -44.405 -33.118 -30.733  1.00  2.33           C  
ATOM   3991  C   LEU A 255     -43.385 -33.508 -29.667  1.00  2.33           C  
ATOM   3992  O   LEU A 255     -43.563 -33.218 -28.483  1.00  2.33           O  
ATOM   3993  CB  LEU A 255     -45.761 -32.809 -30.068  1.00  2.33           C  
ATOM   3994  CG  LEU A 255     -46.886 -32.356 -31.022  1.00  2.33           C  
ATOM   3995  CD1 LEU A 255     -48.172 -32.153 -30.228  1.00  2.33           C  
ATOM   3996  CD2 LEU A 255     -46.461 -31.063 -31.712  1.00  2.33           C  
ATOM   3997  H   LEU A 255     -44.420 -33.992 -32.727  1.00  2.33           H  
ATOM   3998  HA  LEU A 255     -44.050 -32.215 -31.228  1.00  2.33           H  
ATOM   3999 1HB  LEU A 255     -46.112 -33.685 -29.530  1.00  2.33           H  
ATOM   4000 2HB  LEU A 255     -45.608 -32.010 -29.344  1.00  2.33           H  
ATOM   4001  HG  LEU A 255     -47.068 -33.127 -31.772  1.00  2.33           H  
ATOM   4002 1HD1 LEU A 255     -48.970 -31.835 -30.898  1.00  2.33           H  
ATOM   4003 2HD1 LEU A 255     -48.452 -33.091 -29.748  1.00  2.33           H  
ATOM   4004 3HD1 LEU A 255     -48.013 -31.389 -29.466  1.00  2.33           H  
ATOM   4005 1HD2 LEU A 255     -47.250 -30.734 -32.389  1.00  2.33           H  
ATOM   4006 2HD2 LEU A 255     -46.280 -30.293 -30.962  1.00  2.33           H  
ATOM   4007 3HD2 LEU A 255     -45.546 -31.239 -32.277  1.00  2.33           H  
ATOM   4008  N   LYS A 256     -42.311 -34.161 -30.111  1.00  1.98           N  
ATOM   4009  CA  LYS A 256     -41.222 -34.610 -29.256  1.00  1.98           C  
ATOM   4010  C   LYS A 256     -40.755 -33.414 -28.465  1.00  1.98           C  
ATOM   4011  O   LYS A 256     -40.577 -32.333 -29.029  1.00  1.98           O  
ATOM   4012  CB  LYS A 256     -40.114 -35.222 -30.117  1.00  1.98           C  
ATOM   4013  CG  LYS A 256     -38.922 -35.816 -29.394  1.00  1.98           C  
ATOM   4014  CD  LYS A 256     -37.987 -36.480 -30.424  1.00  1.98           C  
ATOM   4015  CE  LYS A 256     -36.749 -37.087 -29.796  1.00  1.98           C  
ATOM   4016  NZ  LYS A 256     -35.906 -37.791 -30.809  1.00  1.98           N  
ATOM   4017  H   LYS A 256     -42.260 -34.358 -31.099  1.00  1.98           H  
ATOM   4018  HA  LYS A 256     -41.593 -35.361 -28.556  1.00  1.98           H  
ATOM   4019 1HB  LYS A 256     -40.543 -36.013 -30.734  1.00  1.98           H  
ATOM   4020 2HB  LYS A 256     -39.730 -34.459 -30.793  1.00  1.98           H  
ATOM   4021 1HG  LYS A 256     -38.392 -35.032 -28.870  1.00  1.98           H  
ATOM   4022 2HG  LYS A 256     -39.258 -36.555 -28.665  1.00  1.98           H  
ATOM   4023 1HD  LYS A 256     -38.534 -37.263 -30.950  1.00  1.98           H  
ATOM   4024 2HD  LYS A 256     -37.673 -35.732 -31.152  1.00  1.98           H  
ATOM   4025 1HE  LYS A 256     -36.158 -36.297 -29.353  1.00  1.98           H  
ATOM   4026 2HE  LYS A 256     -37.045 -37.794 -29.019  1.00  1.98           H  
ATOM   4027 1HZ  LYS A 256     -35.088 -38.176 -30.358  1.00  1.98           H  
ATOM   4028 2HZ  LYS A 256     -36.439 -38.539 -31.233  1.00  1.98           H  
ATOM   4029 3HZ  LYS A 256     -35.619 -37.137 -31.523  1.00  1.98           H  
ATOM   4030  N   TYR A 257     -40.589 -33.591 -27.164  1.00  1.67           N  
ATOM   4031  CA  TYR A 257     -40.246 -32.470 -26.306  1.00  1.67           C  
ATOM   4032  C   TYR A 257     -39.040 -32.719 -25.447  1.00  1.67           C  
ATOM   4033  O   TYR A 257     -38.629 -33.857 -25.228  1.00  1.67           O  
ATOM   4034  CB  TYR A 257     -41.417 -32.140 -25.397  1.00  1.67           C  
ATOM   4035  CG  TYR A 257     -41.719 -33.256 -24.417  1.00  1.67           C  
ATOM   4036  CD1 TYR A 257     -41.089 -33.302 -23.171  1.00  1.67           C  
ATOM   4037  CD2 TYR A 257     -42.636 -34.228 -24.759  1.00  1.67           C  
ATOM   4038  CE1 TYR A 257     -41.376 -34.321 -22.295  1.00  1.67           C  
ATOM   4039  CE2 TYR A 257     -42.915 -35.237 -23.877  1.00  1.67           C  
ATOM   4040  CZ  TYR A 257     -42.299 -35.296 -22.663  1.00  1.67           C  
ATOM   4041  OH  TYR A 257     -42.581 -36.342 -21.810  1.00  1.67           O  
ATOM   4042  H   TYR A 257     -40.714 -34.522 -26.766  1.00  1.67           H  
ATOM   4043  HA  TYR A 257     -40.030 -31.604 -26.933  1.00  1.67           H  
ATOM   4044 1HB  TYR A 257     -41.200 -31.230 -24.843  1.00  1.67           H  
ATOM   4045 2HB  TYR A 257     -42.307 -31.959 -26.001  1.00  1.67           H  
ATOM   4046  HD1 TYR A 257     -40.363 -32.538 -22.897  1.00  1.67           H  
ATOM   4047  HD2 TYR A 257     -43.132 -34.199 -25.733  1.00  1.67           H  
ATOM   4048  HE1 TYR A 257     -40.879 -34.369 -21.327  1.00  1.67           H  
ATOM   4049  HE2 TYR A 257     -43.616 -35.994 -24.146  1.00  1.67           H  
ATOM   4050  HH  TYR A 257     -41.809 -36.516 -21.234  1.00  1.67           H  
ATOM   4051  N   LEU A 258     -38.474 -31.628 -24.956  1.00  1.43           N  
ATOM   4052  CA  LEU A 258     -37.299 -31.662 -24.110  1.00  1.43           C  
ATOM   4053  C   LEU A 258     -37.615 -31.226 -22.674  1.00  1.43           C  
ATOM   4054  O   LEU A 258     -38.189 -30.163 -22.467  1.00  1.43           O  
ATOM   4055  CB  LEU A 258     -36.261 -30.775 -24.794  1.00  1.43           C  
ATOM   4056  CG  LEU A 258     -35.002 -30.566 -24.109  1.00  1.43           C  
ATOM   4057  CD1 LEU A 258     -34.322 -31.829 -23.993  1.00  1.43           C  
ATOM   4058  CD2 LEU A 258     -34.176 -29.674 -24.873  1.00  1.43           C  
ATOM   4059  H   LEU A 258     -38.879 -30.714 -25.177  1.00  1.43           H  
ATOM   4060  HA  LEU A 258     -36.922 -32.679 -24.082  1.00  1.43           H  
ATOM   4061 1HB  LEU A 258     -36.019 -31.224 -25.724  1.00  1.43           H  
ATOM   4062 2HB  LEU A 258     -36.704 -29.817 -25.005  1.00  1.43           H  
ATOM   4063  HG  LEU A 258     -35.188 -30.155 -23.144  1.00  1.43           H  
ATOM   4064 1HD1 LEU A 258     -33.375 -31.705 -23.493  1.00  1.43           H  
ATOM   4065 2HD1 LEU A 258     -34.953 -32.457 -23.431  1.00  1.43           H  
ATOM   4066 3HD1 LEU A 258     -34.157 -32.243 -24.964  1.00  1.43           H  
ATOM   4067 1HD2 LEU A 258     -33.237 -29.557 -24.345  1.00  1.43           H  
ATOM   4068 2HD2 LEU A 258     -33.989 -30.093 -25.859  1.00  1.43           H  
ATOM   4069 3HD2 LEU A 258     -34.674 -28.718 -24.971  1.00  1.43           H  
ATOM   4070  N   GLY A 259     -37.276 -32.026 -21.664  1.00  1.25           N  
ATOM   4071  CA  GLY A 259     -37.631 -31.573 -20.312  1.00  1.25           C  
ATOM   4072  C   GLY A 259     -36.729 -32.082 -19.197  1.00  1.25           C  
ATOM   4073  O   GLY A 259     -35.882 -32.948 -19.410  1.00  1.25           O  
ATOM   4074  H   GLY A 259     -36.815 -32.918 -21.842  1.00  1.25           H  
ATOM   4075 1HA  GLY A 259     -37.622 -30.484 -20.292  1.00  1.25           H  
ATOM   4076 2HA  GLY A 259     -38.659 -31.868 -20.101  1.00  1.25           H  
ATOM   4077  N   TRP A 260     -36.918 -31.512 -17.998  1.00  1.14           N  
ATOM   4078  CA  TRP A 260     -36.029 -31.775 -16.848  1.00  1.14           C  
ATOM   4079  C   TRP A 260     -36.402 -33.060 -16.096  1.00  1.14           C  
ATOM   4080  O   TRP A 260     -37.452 -33.154 -15.456  1.00  1.14           O  
ATOM   4081  CB  TRP A 260     -36.026 -30.550 -15.918  1.00  1.14           C  
ATOM   4082  CG  TRP A 260     -34.988 -30.575 -14.808  1.00  1.14           C  
ATOM   4083  CD1 TRP A 260     -34.104 -31.561 -14.520  1.00  1.14           C  
ATOM   4084  CD2 TRP A 260     -34.698 -29.516 -13.868  1.00  1.14           C  
ATOM   4085  NE1 TRP A 260     -33.321 -31.204 -13.461  1.00  1.14           N  
ATOM   4086  CE2 TRP A 260     -33.669 -29.971 -13.051  1.00  1.14           C  
ATOM   4087  CE3 TRP A 260     -35.213 -28.234 -13.660  1.00  1.14           C  
ATOM   4088  CZ2 TRP A 260     -33.158 -29.216 -12.042  1.00  1.14           C  
ATOM   4089  CZ3 TRP A 260     -34.666 -27.466 -12.639  1.00  1.14           C  
ATOM   4090  CH2 TRP A 260     -33.675 -27.946 -11.849  1.00  1.14           C  
ATOM   4091  H   TRP A 260     -37.680 -30.832 -17.926  1.00  1.14           H  
ATOM   4092  HA  TRP A 260     -35.019 -31.901 -17.224  1.00  1.14           H  
ATOM   4093 1HB  TRP A 260     -35.866 -29.647 -16.505  1.00  1.14           H  
ATOM   4094 2HB  TRP A 260     -37.008 -30.454 -15.454  1.00  1.14           H  
ATOM   4095  HD1 TRP A 260     -34.003 -32.482 -15.048  1.00  1.14           H  
ATOM   4096  HE1 TRP A 260     -32.553 -31.756 -13.053  1.00  1.14           H  
ATOM   4097  HE3 TRP A 260     -36.016 -27.841 -14.287  1.00  1.14           H  
ATOM   4098  HZ2 TRP A 260     -32.374 -29.601 -11.420  1.00  1.14           H  
ATOM   4099  HZ3 TRP A 260     -35.045 -26.467 -12.476  1.00  1.14           H  
ATOM   4100  HH2 TRP A 260     -33.285 -27.313 -11.052  1.00  1.14           H  
ATOM   4101  N   HIS A 261     -35.528 -34.062 -16.211  1.00  1.07           N  
ATOM   4102  CA  HIS A 261     -35.793 -35.409 -15.683  1.00  1.07           C  
ATOM   4103  C   HIS A 261     -35.492 -35.709 -14.201  1.00  1.07           C  
ATOM   4104  O   HIS A 261     -35.876 -36.768 -13.713  1.00  1.07           O  
ATOM   4105  CB  HIS A 261     -35.079 -36.440 -16.551  1.00  1.07           C  
ATOM   4106  CG  HIS A 261     -33.566 -36.356 -16.596  1.00  1.07           C  
ATOM   4107  ND1 HIS A 261     -32.886 -35.288 -17.144  1.00  1.07           N  
ATOM   4108  CD2 HIS A 261     -32.620 -37.228 -16.180  1.00  1.07           C  
ATOM   4109  CE1 HIS A 261     -31.584 -35.512 -17.065  1.00  1.07           C  
ATOM   4110  NE2 HIS A 261     -31.395 -36.681 -16.489  1.00  1.07           N  
ATOM   4111  H   HIS A 261     -34.662 -33.864 -16.723  1.00  1.07           H  
ATOM   4112  HA  HIS A 261     -36.858 -35.598 -15.810  1.00  1.07           H  
ATOM   4113 1HB  HIS A 261     -35.341 -37.438 -16.201  1.00  1.07           H  
ATOM   4114 2HB  HIS A 261     -35.448 -36.353 -17.562  1.00  1.07           H  
ATOM   4115  HD1 HIS A 261     -33.277 -34.434 -17.532  1.00  1.07           H  
ATOM   4116  HD2 HIS A 261     -32.674 -38.203 -15.695  1.00  1.07           H  
ATOM   4117  HE1 HIS A 261     -30.875 -34.782 -17.452  1.00  1.07           H  
ATOM   4118  N   ASN A 262     -34.834 -34.797 -13.485  1.00  1.02           N  
ATOM   4119  CA  ASN A 262     -34.473 -35.013 -12.069  1.00  1.02           C  
ATOM   4120  C   ASN A 262     -35.362 -34.200 -11.122  1.00  1.02           C  
ATOM   4121  O   ASN A 262     -35.023 -33.932  -9.952  1.00  1.02           O  
ATOM   4122  CB  ASN A 262     -33.010 -34.730 -11.831  1.00  1.02           C  
ATOM   4123  CG  ASN A 262     -32.114 -35.748 -12.502  1.00  1.02           C  
ATOM   4124  OD1 ASN A 262     -32.405 -36.950 -12.536  1.00  1.02           O  
ATOM   4125  ND2 ASN A 262     -31.022 -35.283 -13.010  1.00  1.02           N  
ATOM   4126  H   ASN A 262     -34.556 -33.939 -13.935  1.00  1.02           H  
ATOM   4127  HA  ASN A 262     -34.647 -36.064 -11.828  1.00  1.02           H  
ATOM   4128 1HB  ASN A 262     -32.764 -33.743 -12.214  1.00  1.02           H  
ATOM   4129 2HB  ASN A 262     -32.808 -34.727 -10.760  1.00  1.02           H  
ATOM   4130 1HD2 ASN A 262     -30.369 -35.896 -13.459  1.00  1.02           H  
ATOM   4131 2HD2 ASN A 262     -30.828 -34.296 -12.925  1.00  1.02           H  
ATOM   4132  N   SER A 263     -36.530 -33.849 -11.638  1.00  0.98           N  
ATOM   4133  CA  SER A 263     -37.534 -33.072 -10.935  1.00  0.98           C  
ATOM   4134  C   SER A 263     -38.077 -33.749  -9.672  1.00  0.98           C  
ATOM   4135  O   SER A 263     -38.665 -33.090  -8.825  1.00  0.98           O  
ATOM   4136  CB  SER A 263     -38.668 -32.777 -11.889  1.00  0.98           C  
ATOM   4137  OG  SER A 263     -39.337 -33.946 -12.268  1.00  0.98           O  
ATOM   4138  H   SER A 263     -36.727 -34.135 -12.589  1.00  0.98           H  
ATOM   4139  HA  SER A 263     -37.076 -32.127 -10.642  1.00  0.98           H  
ATOM   4140 1HB  SER A 263     -39.365 -32.105 -11.408  1.00  0.98           H  
ATOM   4141 2HB  SER A 263     -38.277 -32.276 -12.777  1.00  0.98           H  
ATOM   4142  HG  SER A 263     -38.698 -34.474 -12.760  1.00  0.98           H  
ATOM   4143  N   ASP A 264     -37.915 -35.067  -9.547  1.00  0.93           N  
ATOM   4144  CA  ASP A 264     -38.388 -35.751  -8.350  1.00  0.93           C  
ATOM   4145  C   ASP A 264     -37.336 -35.836  -7.237  1.00  0.93           C  
ATOM   4146  O   ASP A 264     -37.618 -36.382  -6.171  1.00  0.93           O  
ATOM   4147  CB  ASP A 264     -38.852 -37.170  -8.666  1.00  0.93           C  
ATOM   4148  CG  ASP A 264     -37.719 -38.056  -9.163  1.00  0.93           C  
ATOM   4149  OD1 ASP A 264     -36.999 -37.635 -10.024  1.00  0.93           O  
ATOM   4150  OD2 ASP A 264     -37.553 -39.135  -8.638  1.00  0.93           O  
ATOM   4151  H   ASP A 264     -37.449 -35.584 -10.278  1.00  0.93           H  
ATOM   4152  HA  ASP A 264     -39.236 -35.192  -7.970  1.00  0.93           H  
ATOM   4153 1HB  ASP A 264     -39.282 -37.616  -7.769  1.00  0.93           H  
ATOM   4154 2HB  ASP A 264     -39.636 -37.135  -9.424  1.00  0.93           H  
ATOM   4155  N   GLN A 265     -36.114 -35.351  -7.494  1.00  0.89           N  
ATOM   4156  CA  GLN A 265     -35.038 -35.444  -6.503  1.00  0.89           C  
ATOM   4157  C   GLN A 265     -34.589 -34.085  -5.955  1.00  0.89           C  
ATOM   4158  O   GLN A 265     -34.230 -33.955  -4.768  1.00  0.89           O  
ATOM   4159  CB  GLN A 265     -33.831 -36.148  -7.133  1.00  0.89           C  
ATOM   4160  CG  GLN A 265     -34.092 -37.588  -7.620  1.00  0.89           C  
ATOM   4161  CD  GLN A 265     -34.430 -38.566  -6.489  1.00  0.89           C  
ATOM   4162  OE1 GLN A 265     -33.663 -38.671  -5.521  1.00  0.89           O  
ATOM   4163  NE2 GLN A 265     -35.544 -39.287  -6.602  1.00  0.89           N  
ATOM   4164  H   GLN A 265     -35.921 -34.913  -8.392  1.00  0.89           H  
ATOM   4165  HA  GLN A 265     -35.397 -36.041  -5.666  1.00  0.89           H  
ATOM   4166 1HB  GLN A 265     -33.497 -35.567  -7.997  1.00  0.89           H  
ATOM   4167 2HB  GLN A 265     -33.010 -36.171  -6.420  1.00  0.89           H  
ATOM   4168 1HG  GLN A 265     -34.934 -37.575  -8.316  1.00  0.89           H  
ATOM   4169 2HG  GLN A 265     -33.204 -37.952  -8.130  1.00  0.89           H  
ATOM   4170 1HE2 GLN A 265     -35.797 -39.934  -5.892  1.00  0.89           H  
ATOM   4171 2HE2 GLN A 265     -36.167 -39.186  -7.419  1.00  0.89           H  
ATOM   4172  N   THR A 266     -34.589 -33.084  -6.829  1.00  0.85           N  
ATOM   4173  CA  THR A 266     -34.101 -31.767  -6.446  1.00  0.85           C  
ATOM   4174  C   THR A 266     -35.173 -30.820  -5.940  1.00  0.85           C  
ATOM   4175  O   THR A 266     -36.331 -30.903  -6.339  1.00  0.85           O  
ATOM   4176  CB  THR A 266     -33.365 -31.112  -7.630  1.00  0.85           C  
ATOM   4177  OG1 THR A 266     -34.253 -31.026  -8.764  1.00  0.85           O  
ATOM   4178  CG2 THR A 266     -32.134 -31.905  -7.997  1.00  0.85           C  
ATOM   4179  H   THR A 266     -34.892 -33.255  -7.789  1.00  0.85           H  
ATOM   4180  HA  THR A 266     -33.388 -31.899  -5.644  1.00  0.85           H  
ATOM   4181  HB  THR A 266     -33.067 -30.099  -7.342  1.00  0.85           H  
ATOM   4182  HG1 THR A 266     -34.438 -31.927  -9.086  1.00  0.85           H  
ATOM   4183 1HG2 THR A 266     -31.627 -31.425  -8.825  1.00  0.85           H  
ATOM   4184 2HG2 THR A 266     -31.468 -31.941  -7.138  1.00  0.85           H  
ATOM   4185 3HG2 THR A 266     -32.422 -32.915  -8.284  1.00  0.85           H  
ATOM   4186  N   ASP A 267     -34.745 -29.870  -5.115  1.00  0.82           N  
ATOM   4187  CA  ASP A 267     -35.553 -28.766  -4.619  1.00  0.82           C  
ATOM   4188  C   ASP A 267     -35.494 -27.636  -5.643  1.00  0.82           C  
ATOM   4189  O   ASP A 267     -34.826 -27.749  -6.671  1.00  0.82           O  
ATOM   4190  CB  ASP A 267     -35.053 -28.297  -3.232  1.00  0.82           C  
ATOM   4191  CG  ASP A 267     -36.153 -27.628  -2.293  1.00  0.82           C  
ATOM   4192  OD1 ASP A 267     -37.063 -26.963  -2.788  1.00  0.82           O  
ATOM   4193  OD2 ASP A 267     -36.094 -27.847  -1.109  1.00  0.82           O  
ATOM   4194  H   ASP A 267     -33.781 -29.921  -4.823  1.00  0.82           H  
ATOM   4195  HA  ASP A 267     -36.586 -29.100  -4.519  1.00  0.82           H  
ATOM   4196 1HB  ASP A 267     -34.622 -29.152  -2.701  1.00  0.82           H  
ATOM   4197 2HB  ASP A 267     -34.245 -27.574  -3.376  1.00  0.82           H  
ATOM   4198  N   TYR A 268     -36.197 -26.562  -5.351  1.00  0.81           N  
ATOM   4199  CA  TYR A 268     -36.291 -25.403  -6.229  1.00  0.81           C  
ATOM   4200  C   TYR A 268     -35.068 -24.511  -5.915  1.00  0.81           C  
ATOM   4201  O   TYR A 268     -34.460 -24.690  -4.864  1.00  0.81           O  
ATOM   4202  CB  TYR A 268     -37.629 -24.702  -5.927  1.00  0.81           C  
ATOM   4203  CG  TYR A 268     -38.908 -25.551  -6.251  1.00  0.81           C  
ATOM   4204  CD1 TYR A 268     -39.382 -26.420  -5.264  1.00  0.81           C  
ATOM   4205  CD2 TYR A 268     -39.618 -25.449  -7.461  1.00  0.81           C  
ATOM   4206  CE1 TYR A 268     -40.518 -27.198  -5.473  1.00  0.81           C  
ATOM   4207  CE2 TYR A 268     -40.789 -26.241  -7.657  1.00  0.81           C  
ATOM   4208  CZ  TYR A 268     -41.227 -27.103  -6.660  1.00  0.81           C  
ATOM   4209  OH  TYR A 268     -42.379 -27.868  -6.825  1.00  0.81           O  
ATOM   4210  H   TYR A 268     -36.708 -26.562  -4.465  1.00  0.81           H  
ATOM   4211  HA  TYR A 268     -36.258 -25.743  -7.265  1.00  0.81           H  
ATOM   4212 1HB  TYR A 268     -37.656 -24.484  -4.881  1.00  0.81           H  
ATOM   4213 2HB  TYR A 268     -37.695 -23.754  -6.461  1.00  0.81           H  
ATOM   4214  HD1 TYR A 268     -38.847 -26.492  -4.318  1.00  0.81           H  
ATOM   4215  HD2 TYR A 268     -39.271 -24.772  -8.244  1.00  0.81           H  
ATOM   4216  HE1 TYR A 268     -40.863 -27.869  -4.689  1.00  0.81           H  
ATOM   4217  HE2 TYR A 268     -41.348 -26.179  -8.581  1.00  0.81           H  
ATOM   4218  HH  TYR A 268     -42.606 -28.296  -5.984  1.00  0.81           H  
ATOM   4219  N   PRO A 269     -34.571 -23.674  -6.836  1.00  0.81           N  
ATOM   4220  CA  PRO A 269     -33.522 -22.691  -6.607  1.00  0.81           C  
ATOM   4221  C   PRO A 269     -34.014 -21.538  -5.772  1.00  0.81           C  
ATOM   4222  O   PRO A 269     -35.215 -21.261  -5.723  1.00  0.81           O  
ATOM   4223  CB  PRO A 269     -33.157 -22.255  -8.024  1.00  0.81           C  
ATOM   4224  CG  PRO A 269     -34.392 -22.508  -8.817  1.00  0.81           C  
ATOM   4225  CD  PRO A 269     -35.010 -23.744  -8.211  1.00  0.81           C  
ATOM   4226  HA  PRO A 269     -32.665 -23.169  -6.110  1.00  0.81           H  
ATOM   4227 1HB  PRO A 269     -32.864 -21.188  -8.014  1.00  0.81           H  
ATOM   4228 2HB  PRO A 269     -32.289 -22.816  -8.380  1.00  0.81           H  
ATOM   4229 1HG  PRO A 269     -35.028 -21.654  -8.749  1.00  0.81           H  
ATOM   4230 2HG  PRO A 269     -34.154 -22.644  -9.882  1.00  0.81           H  
ATOM   4231 1HD  PRO A 269     -36.104 -23.711  -8.310  1.00  0.81           H  
ATOM   4232 2HD  PRO A 269     -34.570 -24.635  -8.676  1.00  0.81           H  
ATOM   4233  N   SER A 270     -33.094 -20.863  -5.101  1.00  0.83           N  
ATOM   4234  CA  SER A 270     -33.466 -19.670  -4.374  1.00  0.83           C  
ATOM   4235  C   SER A 270     -33.578 -18.505  -5.327  1.00  0.83           C  
ATOM   4236  O   SER A 270     -33.038 -18.546  -6.432  1.00  0.83           O  
ATOM   4237  CB  SER A 270     -32.445 -19.388  -3.300  1.00  0.83           C  
ATOM   4238  OG  SER A 270     -31.191 -19.112  -3.872  1.00  0.83           O  
ATOM   4239  H   SER A 270     -32.107 -21.147  -5.125  1.00  0.83           H  
ATOM   4240  HA  SER A 270     -34.436 -19.832  -3.906  1.00  0.83           H  
ATOM   4241 1HB  SER A 270     -32.769 -18.542  -2.699  1.00  0.83           H  
ATOM   4242 2HB  SER A 270     -32.363 -20.250  -2.640  1.00  0.83           H  
ATOM   4243  HG  SER A 270     -30.899 -19.979  -4.274  1.00  0.83           H  
ATOM   4244  N   VAL A 271     -34.203 -17.429  -4.873  1.00  0.86           N  
ATOM   4245  CA  VAL A 271     -34.340 -16.245  -5.703  1.00  0.86           C  
ATOM   4246  C   VAL A 271     -32.952 -15.671  -5.956  1.00  0.86           C  
ATOM   4247  O   VAL A 271     -32.654 -15.205  -7.053  1.00  0.86           O  
ATOM   4248  CB  VAL A 271     -35.239 -15.221  -5.019  1.00  0.86           C  
ATOM   4249  CG1 VAL A 271     -35.299 -13.929  -5.846  1.00  0.86           C  
ATOM   4250  CG2 VAL A 271     -36.589 -15.835  -4.801  1.00  0.86           C  
ATOM   4251  H   VAL A 271     -34.619 -17.444  -3.953  1.00  0.86           H  
ATOM   4252  HA  VAL A 271     -34.788 -16.531  -6.658  1.00  0.86           H  
ATOM   4253  HB  VAL A 271     -34.808 -14.956  -4.053  1.00  0.86           H  
ATOM   4254 1HG1 VAL A 271     -35.933 -13.207  -5.334  1.00  0.86           H  
ATOM   4255 2HG1 VAL A 271     -34.293 -13.519  -5.963  1.00  0.86           H  
ATOM   4256 3HG1 VAL A 271     -35.719 -14.142  -6.830  1.00  0.86           H  
ATOM   4257 1HG2 VAL A 271     -37.216 -15.123  -4.287  1.00  0.86           H  
ATOM   4258 2HG2 VAL A 271     -37.025 -16.100  -5.752  1.00  0.86           H  
ATOM   4259 3HG2 VAL A 271     -36.486 -16.730  -4.191  1.00  0.86           H  
ATOM   4260  N   GLY A 272     -32.114 -15.698  -4.915  1.00  0.88           N  
ATOM   4261  CA  GLY A 272     -30.736 -15.228  -4.985  1.00  0.88           C  
ATOM   4262  C   GLY A 272     -29.970 -15.966  -6.081  1.00  0.88           C  
ATOM   4263  O   GLY A 272     -29.298 -15.335  -6.901  1.00  0.88           O  
ATOM   4264  H   GLY A 272     -32.448 -16.090  -4.048  1.00  0.88           H  
ATOM   4265 1HA  GLY A 272     -30.727 -14.156  -5.182  1.00  0.88           H  
ATOM   4266 2HA  GLY A 272     -30.249 -15.388  -4.023  1.00  0.88           H  
ATOM   4267  N   GLU A 273     -30.063 -17.303  -6.104  1.00  0.91           N  
ATOM   4268  CA  GLU A 273     -29.375 -18.065  -7.148  1.00  0.91           C  
ATOM   4269  C   GLU A 273     -29.900 -17.677  -8.525  1.00  0.91           C  
ATOM   4270  O   GLU A 273     -29.121 -17.506  -9.463  1.00  0.91           O  
ATOM   4271  CB  GLU A 273     -29.540 -19.563  -6.902  1.00  0.91           C  
ATOM   4272  CG  GLU A 273     -28.719 -20.094  -5.724  1.00  0.91           C  
ATOM   4273  CD  GLU A 273     -29.140 -21.461  -5.270  1.00  0.91           C  
ATOM   4274  OE1 GLU A 273     -30.319 -21.624  -5.000  1.00  0.91           O  
ATOM   4275  OE2 GLU A 273     -28.313 -22.337  -5.188  1.00  0.91           O  
ATOM   4276  H   GLU A 273     -30.610 -17.795  -5.395  1.00  0.91           H  
ATOM   4277  HA  GLU A 273     -28.313 -17.823  -7.110  1.00  0.91           H  
ATOM   4278 1HB  GLU A 273     -30.593 -19.780  -6.707  1.00  0.91           H  
ATOM   4279 2HB  GLU A 273     -29.254 -20.114  -7.797  1.00  0.91           H  
ATOM   4280 1HG  GLU A 273     -27.673 -20.138  -6.027  1.00  0.91           H  
ATOM   4281 2HG  GLU A 273     -28.793 -19.394  -4.894  1.00  0.91           H  
ATOM   4282  N   ILE A 274     -31.207 -17.457  -8.641  1.00  0.93           N  
ATOM   4283  CA  ILE A 274     -31.756 -17.035  -9.919  1.00  0.93           C  
ATOM   4284  C   ILE A 274     -31.207 -15.672 -10.309  1.00  0.93           C  
ATOM   4285  O   ILE A 274     -30.837 -15.458 -11.464  1.00  0.93           O  
ATOM   4286  CB  ILE A 274     -33.290 -16.997  -9.889  1.00  0.93           C  
ATOM   4287  CG1 ILE A 274     -33.842 -18.397  -9.725  1.00  0.93           C  
ATOM   4288  CG2 ILE A 274     -33.814 -16.321 -11.105  1.00  0.93           C  
ATOM   4289  CD1 ILE A 274     -33.479 -19.320 -10.836  1.00  0.93           C  
ATOM   4290  H   ILE A 274     -31.826 -17.618  -7.844  1.00  0.93           H  
ATOM   4291  HA  ILE A 274     -31.451 -17.753 -10.677  1.00  0.93           H  
ATOM   4292  HB  ILE A 274     -33.608 -16.428  -9.022  1.00  0.93           H  
ATOM   4293 1HG1 ILE A 274     -33.467 -18.817  -8.803  1.00  0.93           H  
ATOM   4294 2HG1 ILE A 274     -34.909 -18.350  -9.669  1.00  0.93           H  
ATOM   4295 1HG2 ILE A 274     -34.882 -16.273 -11.028  1.00  0.93           H  
ATOM   4296 2HG2 ILE A 274     -33.411 -15.321 -11.153  1.00  0.93           H  
ATOM   4297 3HG2 ILE A 274     -33.523 -16.873 -11.996  1.00  0.93           H  
ATOM   4298 1HD1 ILE A 274     -33.914 -20.278 -10.628  1.00  0.93           H  
ATOM   4299 2HD1 ILE A 274     -33.872 -18.940 -11.780  1.00  0.93           H  
ATOM   4300 3HD1 ILE A 274     -32.398 -19.413 -10.901  1.00  0.93           H  
ATOM   4301  N   ALA A 275     -31.103 -14.754  -9.348  1.00  0.96           N  
ATOM   4302  CA  ALA A 275     -30.561 -13.437  -9.636  1.00  0.96           C  
ATOM   4303  C   ALA A 275     -29.140 -13.541 -10.168  1.00  0.96           C  
ATOM   4304  O   ALA A 275     -28.767 -12.838 -11.116  1.00  0.96           O  
ATOM   4305  CB  ALA A 275     -30.553 -12.586  -8.380  1.00  0.96           C  
ATOM   4306  H   ALA A 275     -31.435 -14.967  -8.408  1.00  0.96           H  
ATOM   4307  HA  ALA A 275     -31.185 -12.973 -10.395  1.00  0.96           H  
ATOM   4308 1HB  ALA A 275     -30.168 -11.595  -8.611  1.00  0.96           H  
ATOM   4309 2HB  ALA A 275     -31.541 -12.497  -7.968  1.00  0.96           H  
ATOM   4310 3HB  ALA A 275     -29.919 -13.051  -7.638  1.00  0.96           H  
ATOM   4311  N   GLN A 276     -28.350 -14.454  -9.590  1.00  0.99           N  
ATOM   4312  CA  GLN A 276     -26.968 -14.627 -10.014  1.00  0.99           C  
ATOM   4313  C   GLN A 276     -26.908 -15.171 -11.428  1.00  0.99           C  
ATOM   4314  O   GLN A 276     -26.195 -14.638 -12.280  1.00  0.99           O  
ATOM   4315  CB  GLN A 276     -26.241 -15.588  -9.069  1.00  0.99           C  
ATOM   4316  CG  GLN A 276     -24.748 -15.778  -9.355  1.00  0.99           C  
ATOM   4317  CD  GLN A 276     -23.920 -14.512  -9.130  1.00  0.99           C  
ATOM   4318  OE1 GLN A 276     -24.245 -13.685  -8.268  1.00  0.99           O  
ATOM   4319  NE2 GLN A 276     -22.838 -14.363  -9.894  1.00  0.99           N  
ATOM   4320  H   GLN A 276     -28.712 -15.001  -8.805  1.00  0.99           H  
ATOM   4321  HA  GLN A 276     -26.473 -13.657  -9.997  1.00  0.99           H  
ATOM   4322 1HB  GLN A 276     -26.357 -15.239  -8.042  1.00  0.99           H  
ATOM   4323 2HB  GLN A 276     -26.712 -16.568  -9.126  1.00  0.99           H  
ATOM   4324 1HG  GLN A 276     -24.361 -16.559  -8.704  1.00  0.99           H  
ATOM   4325 2HG  GLN A 276     -24.629 -16.075 -10.402  1.00  0.99           H  
ATOM   4326 1HE2 GLN A 276     -22.255 -13.562  -9.788  1.00  0.99           H  
ATOM   4327 2HE2 GLN A 276     -22.598 -15.077 -10.597  1.00  0.99           H  
ATOM   4328  N   VAL A 277     -27.716 -16.187 -11.702  1.00  1.03           N  
ATOM   4329  CA  VAL A 277     -27.732 -16.808 -13.015  1.00  1.03           C  
ATOM   4330  C   VAL A 277     -28.197 -15.844 -14.097  1.00  1.03           C  
ATOM   4331  O   VAL A 277     -27.581 -15.744 -15.163  1.00  1.03           O  
ATOM   4332  CB  VAL A 277     -28.633 -18.047 -12.987  1.00  1.03           C  
ATOM   4333  CG1 VAL A 277     -28.824 -18.560 -14.368  1.00  1.03           C  
ATOM   4334  CG2 VAL A 277     -27.994 -19.111 -12.106  1.00  1.03           C  
ATOM   4335  H   VAL A 277     -28.309 -16.568 -10.962  1.00  1.03           H  
ATOM   4336  HA  VAL A 277     -26.715 -17.127 -13.250  1.00  1.03           H  
ATOM   4337  HB  VAL A 277     -29.612 -17.772 -12.584  1.00  1.03           H  
ATOM   4338 1HG1 VAL A 277     -29.475 -19.429 -14.352  1.00  1.03           H  
ATOM   4339 2HG1 VAL A 277     -29.274 -17.776 -14.946  1.00  1.03           H  
ATOM   4340 3HG1 VAL A 277     -27.876 -18.820 -14.795  1.00  1.03           H  
ATOM   4341 1HG2 VAL A 277     -28.621 -19.979 -12.070  1.00  1.03           H  
ATOM   4342 2HG2 VAL A 277     -27.040 -19.378 -12.502  1.00  1.03           H  
ATOM   4343 3HG2 VAL A 277     -27.863 -18.724 -11.105  1.00  1.03           H  
ATOM   4344  N   LEU A 278     -29.269 -15.106 -13.823  1.00  1.07           N  
ATOM   4345  CA  LEU A 278     -29.762 -14.148 -14.791  1.00  1.07           C  
ATOM   4346  C   LEU A 278     -28.748 -13.042 -15.019  1.00  1.07           C  
ATOM   4347  O   LEU A 278     -28.594 -12.559 -16.145  1.00  1.07           O  
ATOM   4348  CB  LEU A 278     -31.079 -13.546 -14.324  1.00  1.07           C  
ATOM   4349  CG  LEU A 278     -32.217 -14.489 -14.302  1.00  1.07           C  
ATOM   4350  CD1 LEU A 278     -33.409 -13.792 -13.714  1.00  1.07           C  
ATOM   4351  CD2 LEU A 278     -32.463 -14.957 -15.673  1.00  1.07           C  
ATOM   4352  H   LEU A 278     -29.752 -15.218 -12.932  1.00  1.07           H  
ATOM   4353  HA  LEU A 278     -29.927 -14.666 -15.734  1.00  1.07           H  
ATOM   4354 1HB  LEU A 278     -30.943 -13.166 -13.308  1.00  1.07           H  
ATOM   4355 2HB  LEU A 278     -31.338 -12.712 -14.979  1.00  1.07           H  
ATOM   4356  HG  LEU A 278     -31.971 -15.343 -13.676  1.00  1.07           H  
ATOM   4357 1HD1 LEU A 278     -34.232 -14.464 -13.684  1.00  1.07           H  
ATOM   4358 2HD1 LEU A 278     -33.164 -13.470 -12.720  1.00  1.07           H  
ATOM   4359 3HD1 LEU A 278     -33.662 -12.927 -14.323  1.00  1.07           H  
ATOM   4360 1HD2 LEU A 278     -33.258 -15.652 -15.681  1.00  1.07           H  
ATOM   4361 2HD2 LEU A 278     -32.715 -14.100 -16.273  1.00  1.07           H  
ATOM   4362 3HD2 LEU A 278     -31.567 -15.437 -16.056  1.00  1.07           H  
ATOM   4363  N   THR A 279     -28.035 -12.630 -13.965  1.00  1.09           N  
ATOM   4364  CA  THR A 279     -27.045 -11.587 -14.137  1.00  1.09           C  
ATOM   4365  C   THR A 279     -25.916 -12.093 -15.031  1.00  1.09           C  
ATOM   4366  O   THR A 279     -25.558 -11.441 -16.006  1.00  1.09           O  
ATOM   4367  CB  THR A 279     -26.473 -11.126 -12.784  1.00  1.09           C  
ATOM   4368  OG1 THR A 279     -27.536 -10.606 -11.966  1.00  1.09           O  
ATOM   4369  CG2 THR A 279     -25.418 -10.042 -12.995  1.00  1.09           C  
ATOM   4370  H   THR A 279     -28.194 -13.013 -13.031  1.00  1.09           H  
ATOM   4371  HA  THR A 279     -27.514 -10.736 -14.627  1.00  1.09           H  
ATOM   4372  HB  THR A 279     -26.021 -11.978 -12.273  1.00  1.09           H  
ATOM   4373  HG1 THR A 279     -28.163 -11.339 -11.768  1.00  1.09           H  
ATOM   4374 1HG2 THR A 279     -25.024  -9.729 -12.031  1.00  1.09           H  
ATOM   4375 2HG2 THR A 279     -24.610 -10.441 -13.607  1.00  1.09           H  
ATOM   4376 3HG2 THR A 279     -25.869  -9.187 -13.498  1.00  1.09           H  
ATOM   4377  N   GLU A 280     -25.398 -13.292 -14.753  1.00  1.09           N  
ATOM   4378  CA  GLU A 280     -24.293 -13.840 -15.543  1.00  1.09           C  
ATOM   4379  C   GLU A 280     -24.679 -14.055 -17.002  1.00  1.09           C  
ATOM   4380  O   GLU A 280     -23.863 -13.871 -17.906  1.00  1.09           O  
ATOM   4381  CB  GLU A 280     -23.811 -15.171 -14.958  1.00  1.09           C  
ATOM   4382  CG  GLU A 280     -23.087 -15.065 -13.617  1.00  1.09           C  
ATOM   4383  CD  GLU A 280     -22.679 -16.412 -13.070  1.00  1.09           C  
ATOM   4384  OE1 GLU A 280     -22.830 -17.405 -13.770  1.00  1.09           O  
ATOM   4385  OE2 GLU A 280     -22.243 -16.461 -11.937  1.00  1.09           O  
ATOM   4386  H   GLU A 280     -25.750 -13.814 -13.950  1.00  1.09           H  
ATOM   4387  HA  GLU A 280     -23.469 -13.128 -15.514  1.00  1.09           H  
ATOM   4388 1HB  GLU A 280     -24.677 -15.824 -14.808  1.00  1.09           H  
ATOM   4389 2HB  GLU A 280     -23.149 -15.664 -15.667  1.00  1.09           H  
ATOM   4390 1HG  GLU A 280     -22.195 -14.454 -13.747  1.00  1.09           H  
ATOM   4391 2HG  GLU A 280     -23.733 -14.563 -12.900  1.00  1.09           H  
ATOM   4392  N   ALA A 281     -25.928 -14.458 -17.223  1.00  1.07           N  
ATOM   4393  CA  ALA A 281     -26.459 -14.709 -18.552  1.00  1.07           C  
ATOM   4394  C   ALA A 281     -26.979 -13.447 -19.242  1.00  1.07           C  
ATOM   4395  O   ALA A 281     -27.471 -13.534 -20.363  1.00  1.07           O  
ATOM   4396  CB  ALA A 281     -27.580 -15.725 -18.472  1.00  1.07           C  
ATOM   4397  H   ALA A 281     -26.540 -14.631 -16.425  1.00  1.07           H  
ATOM   4398  HA  ALA A 281     -25.652 -15.113 -19.161  1.00  1.07           H  
ATOM   4399 1HB  ALA A 281     -27.946 -15.939 -19.471  1.00  1.07           H  
ATOM   4400 2HB  ALA A 281     -27.216 -16.645 -18.014  1.00  1.07           H  
ATOM   4401 3HB  ALA A 281     -28.382 -15.312 -17.860  1.00  1.07           H  
ATOM   4402  N   ASP A 282     -26.933 -12.285 -18.581  1.00  1.02           N  
ATOM   4403  CA  ASP A 282     -27.481 -11.050 -19.146  1.00  1.02           C  
ATOM   4404  C   ASP A 282     -28.942 -11.197 -19.589  1.00  1.02           C  
ATOM   4405  O   ASP A 282     -29.323 -10.727 -20.665  1.00  1.02           O  
ATOM   4406  CB  ASP A 282     -26.620 -10.582 -20.321  1.00  1.02           C  
ATOM   4407  CG  ASP A 282     -25.207 -10.216 -19.865  1.00  1.02           C  
ATOM   4408  OD1 ASP A 282     -25.080  -9.589 -18.847  1.00  1.02           O  
ATOM   4409  OD2 ASP A 282     -24.242 -10.602 -20.509  1.00  1.02           O  
ATOM   4410  H   ASP A 282     -26.500 -12.230 -17.660  1.00  1.02           H  
ATOM   4411  HA  ASP A 282     -27.441 -10.285 -18.370  1.00  1.02           H  
ATOM   4412 1HB  ASP A 282     -26.563 -11.350 -21.088  1.00  1.02           H  
ATOM   4413 2HB  ASP A 282     -27.075  -9.697 -20.774  1.00  1.02           H  
ATOM   4414  N   ILE A 283     -29.761 -11.831 -18.745  1.00  0.96           N  
ATOM   4415  CA  ILE A 283     -31.172 -12.061 -19.057  1.00  0.96           C  
ATOM   4416  C   ILE A 283     -32.159 -11.256 -18.246  1.00  0.96           C  
ATOM   4417  O   ILE A 283     -32.042 -11.140 -17.020  1.00  0.96           O  
ATOM   4418  CB  ILE A 283     -31.531 -13.540 -18.917  1.00  0.96           C  
ATOM   4419  CG1 ILE A 283     -30.764 -14.274 -19.892  1.00  0.96           C  
ATOM   4420  CG2 ILE A 283     -33.032 -13.797 -19.070  1.00  0.96           C  
ATOM   4421  CD1 ILE A 283     -30.873 -15.693 -19.755  1.00  0.96           C  
ATOM   4422  H   ILE A 283     -29.377 -12.179 -17.863  1.00  0.96           H  
ATOM   4423  HA  ILE A 283     -31.324 -11.796 -20.103  1.00  0.96           H  
ATOM   4424  HB  ILE A 283     -31.190 -13.876 -17.954  1.00  0.96           H  
ATOM   4425 1HG1 ILE A 283     -31.076 -13.982 -20.845  1.00  0.96           H  
ATOM   4426 2HG1 ILE A 283     -29.741 -14.012 -19.784  1.00  0.96           H  
ATOM   4427 1HG2 ILE A 283     -33.228 -14.861 -18.961  1.00  0.96           H  
ATOM   4428 2HG2 ILE A 283     -33.587 -13.257 -18.309  1.00  0.96           H  
ATOM   4429 3HG2 ILE A 283     -33.360 -13.462 -20.056  1.00  0.96           H  
ATOM   4430 1HD1 ILE A 283     -30.258 -16.184 -20.514  1.00  0.96           H  
ATOM   4431 2HD1 ILE A 283     -30.524 -15.972 -18.768  1.00  0.96           H  
ATOM   4432 3HD1 ILE A 283     -31.911 -15.988 -19.878  1.00  0.96           H  
ATOM   4433  N   SER A 284     -33.111 -10.670 -18.960  1.00  0.91           N  
ATOM   4434  CA  SER A 284     -34.204  -9.942 -18.344  1.00  0.91           C  
ATOM   4435  C   SER A 284     -35.416 -10.826 -18.247  1.00  0.91           C  
ATOM   4436  O   SER A 284     -35.690 -11.600 -19.163  1.00  0.91           O  
ATOM   4437  CB  SER A 284     -34.553  -8.713 -19.125  1.00  0.91           C  
ATOM   4438  OG  SER A 284     -35.688  -8.115 -18.586  1.00  0.91           O  
ATOM   4439  H   SER A 284     -33.106 -10.801 -19.975  1.00  0.91           H  
ATOM   4440  HA  SER A 284     -33.933  -9.661 -17.343  1.00  0.91           H  
ATOM   4441 1HB  SER A 284     -33.737  -8.024 -19.098  1.00  0.91           H  
ATOM   4442 2HB  SER A 284     -34.725  -8.981 -20.156  1.00  0.91           H  
ATOM   4443  HG  SER A 284     -35.412  -7.690 -17.747  1.00  0.91           H  
ATOM   4444  N   VAL A 285     -36.157 -10.690 -17.167  1.00  0.87           N  
ATOM   4445  CA  VAL A 285     -37.391 -11.429 -17.057  1.00  0.87           C  
ATOM   4446  C   VAL A 285     -38.547 -10.468 -16.903  1.00  0.87           C  
ATOM   4447  O   VAL A 285     -38.482  -9.516 -16.124  1.00  0.87           O  
ATOM   4448  CB  VAL A 285     -37.325 -12.353 -15.834  1.00  0.87           C  
ATOM   4449  CG1 VAL A 285     -36.280 -13.383 -16.008  1.00  0.87           C  
ATOM   4450  CG2 VAL A 285     -36.975 -11.545 -14.658  1.00  0.87           C  
ATOM   4451  H   VAL A 285     -35.869 -10.051 -16.439  1.00  0.87           H  
ATOM   4452  HA  VAL A 285     -37.541 -12.025 -17.956  1.00  0.87           H  
ATOM   4453  HB  VAL A 285     -38.292 -12.843 -15.694  1.00  0.87           H  
ATOM   4454 1HG1 VAL A 285     -36.262 -13.996 -15.120  1.00  0.87           H  
ATOM   4455 2HG1 VAL A 285     -36.497 -13.985 -16.860  1.00  0.87           H  
ATOM   4456 3HG1 VAL A 285     -35.311 -12.910 -16.144  1.00  0.87           H  
ATOM   4457 1HG2 VAL A 285     -36.927 -12.180 -13.780  1.00  0.87           H  
ATOM   4458 2HG2 VAL A 285     -36.005 -11.065 -14.813  1.00  0.87           H  
ATOM   4459 3HG2 VAL A 285     -37.735 -10.791 -14.532  1.00  0.87           H  
ATOM   4460  N   ILE A 286     -39.622 -10.776 -17.577  1.00  0.87           N  
ATOM   4461  CA  ILE A 286     -40.825  -9.987 -17.489  1.00  0.87           C  
ATOM   4462  C   ILE A 286     -41.929 -10.878 -17.015  1.00  0.87           C  
ATOM   4463  O   ILE A 286     -42.135 -11.956 -17.576  1.00  0.87           O  
ATOM   4464  CB  ILE A 286     -41.210  -9.336 -18.828  1.00  0.87           C  
ATOM   4465  CG1 ILE A 286     -40.096  -8.359 -19.315  1.00  0.87           C  
ATOM   4466  CG2 ILE A 286     -42.503  -8.610 -18.675  1.00  0.87           C  
ATOM   4467  CD1 ILE A 286     -40.317  -7.820 -20.725  1.00  0.87           C  
ATOM   4468  H   ILE A 286     -39.591 -11.583 -18.197  1.00  0.87           H  
ATOM   4469  HA  ILE A 286     -40.680  -9.199 -16.760  1.00  0.87           H  
ATOM   4470  HB  ILE A 286     -41.324 -10.086 -19.558  1.00  0.87           H  
ATOM   4471 1HG1 ILE A 286     -40.048  -7.520 -18.626  1.00  0.87           H  
ATOM   4472 2HG1 ILE A 286     -39.135  -8.871 -19.297  1.00  0.87           H  
ATOM   4473 1HG2 ILE A 286     -42.780  -8.159 -19.625  1.00  0.87           H  
ATOM   4474 2HG2 ILE A 286     -43.286  -9.300 -18.362  1.00  0.87           H  
ATOM   4475 3HG2 ILE A 286     -42.375  -7.839 -17.915  1.00  0.87           H  
ATOM   4476 1HD1 ILE A 286     -39.512  -7.145 -20.994  1.00  0.87           H  
ATOM   4477 2HD1 ILE A 286     -40.344  -8.629 -21.420  1.00  0.87           H  
ATOM   4478 3HD1 ILE A 286     -41.253  -7.291 -20.777  1.00  0.87           H  
ATOM   4479  N   PHE A 287     -42.625 -10.453 -15.982  1.00  0.89           N  
ATOM   4480  CA  PHE A 287     -43.686 -11.291 -15.495  1.00  0.89           C  
ATOM   4481  C   PHE A 287     -45.028 -10.645 -15.765  1.00  0.89           C  
ATOM   4482  O   PHE A 287     -45.221  -9.463 -15.505  1.00  0.89           O  
ATOM   4483  CB  PHE A 287     -43.536 -11.520 -14.009  1.00  0.89           C  
ATOM   4484  CG  PHE A 287     -42.209 -12.159 -13.584  1.00  0.89           C  
ATOM   4485  CD1 PHE A 287     -41.097 -11.355 -13.342  1.00  0.89           C  
ATOM   4486  CD2 PHE A 287     -42.058 -13.524 -13.442  1.00  0.89           C  
ATOM   4487  CE1 PHE A 287     -39.896 -11.901 -12.953  1.00  0.89           C  
ATOM   4488  CE2 PHE A 287     -40.832 -14.075 -13.066  1.00  0.89           C  
ATOM   4489  CZ  PHE A 287     -39.759 -13.263 -12.819  1.00  0.89           C  
ATOM   4490  H   PHE A 287     -42.390  -9.563 -15.538  1.00  0.89           H  
ATOM   4491  HA  PHE A 287     -43.668 -12.244 -16.013  1.00  0.89           H  
ATOM   4492 1HB  PHE A 287     -43.675 -10.599 -13.475  1.00  0.89           H  
ATOM   4493 2HB  PHE A 287     -44.331 -12.185 -13.741  1.00  0.89           H  
ATOM   4494  HD1 PHE A 287     -41.188 -10.274 -13.454  1.00  0.89           H  
ATOM   4495  HD2 PHE A 287     -42.911 -14.174 -13.630  1.00  0.89           H  
ATOM   4496  HE1 PHE A 287     -39.055 -11.250 -12.754  1.00  0.89           H  
ATOM   4497  HE2 PHE A 287     -40.727 -15.156 -12.965  1.00  0.89           H  
ATOM   4498  HZ  PHE A 287     -38.804 -13.695 -12.519  1.00  0.89           H  
ATOM   4499  N   ALA A 288     -45.938 -11.415 -16.325  1.00  0.94           N  
ATOM   4500  CA  ALA A 288     -47.297 -10.989 -16.610  1.00  0.94           C  
ATOM   4501  C   ALA A 288     -48.220 -11.810 -15.729  1.00  0.94           C  
ATOM   4502  O   ALA A 288     -48.450 -12.997 -15.998  1.00  0.94           O  
ATOM   4503  CB  ALA A 288     -47.589 -11.172 -18.082  1.00  0.94           C  
ATOM   4504  H   ALA A 288     -45.683 -12.368 -16.556  1.00  0.94           H  
ATOM   4505  HA  ALA A 288     -47.410  -9.940 -16.338  1.00  0.94           H  
ATOM   4506 1HB  ALA A 288     -48.590 -10.852 -18.297  1.00  0.94           H  
ATOM   4507 2HB  ALA A 288     -46.891 -10.570 -18.664  1.00  0.94           H  
ATOM   4508 3HB  ALA A 288     -47.473 -12.221 -18.351  1.00  0.94           H  
ATOM   4509  N   VAL A 289     -48.721 -11.203 -14.662  1.00  1.00           N  
ATOM   4510  CA  VAL A 289     -49.438 -12.001 -13.683  1.00  1.00           C  
ATOM   4511  C   VAL A 289     -50.784 -11.441 -13.299  1.00  1.00           C  
ATOM   4512  O   VAL A 289     -50.975 -10.229 -13.218  1.00  1.00           O  
ATOM   4513  CB  VAL A 289     -48.565 -12.142 -12.425  1.00  1.00           C  
ATOM   4514  CG1 VAL A 289     -48.349 -10.781 -11.790  1.00  1.00           C  
ATOM   4515  CG2 VAL A 289     -49.196 -13.073 -11.428  1.00  1.00           C  
ATOM   4516  H   VAL A 289     -48.544 -10.209 -14.484  1.00  1.00           H  
ATOM   4517  HA  VAL A 289     -49.597 -12.992 -14.101  1.00  1.00           H  
ATOM   4518  HB  VAL A 289     -47.598 -12.525 -12.719  1.00  1.00           H  
ATOM   4519 1HG1 VAL A 289     -47.714 -10.890 -10.919  1.00  1.00           H  
ATOM   4520 2HG1 VAL A 289     -47.873 -10.115 -12.505  1.00  1.00           H  
ATOM   4521 3HG1 VAL A 289     -49.315 -10.367 -11.488  1.00  1.00           H  
ATOM   4522 1HG2 VAL A 289     -48.564 -13.141 -10.573  1.00  1.00           H  
ATOM   4523 2HG2 VAL A 289     -50.138 -12.692 -11.113  1.00  1.00           H  
ATOM   4524 3HG2 VAL A 289     -49.327 -14.060 -11.860  1.00  1.00           H  
ATOM   4525  N   ASP A 290     -51.730 -12.332 -13.047  1.00  1.05           N  
ATOM   4526  CA  ASP A 290     -53.042 -11.890 -12.585  1.00  1.05           C  
ATOM   4527  C   ASP A 290     -52.839 -10.922 -11.437  1.00  1.05           C  
ATOM   4528  O   ASP A 290     -52.020 -11.167 -10.546  1.00  1.05           O  
ATOM   4529  CB  ASP A 290     -53.895 -13.035 -12.059  1.00  1.05           C  
ATOM   4530  CG  ASP A 290     -55.358 -12.620 -11.744  1.00  1.05           C  
ATOM   4531  OD1 ASP A 290     -56.184 -12.801 -12.601  1.00  1.05           O  
ATOM   4532  OD2 ASP A 290     -55.650 -12.109 -10.652  1.00  1.05           O  
ATOM   4533  H   ASP A 290     -51.504 -13.325 -13.168  1.00  1.05           H  
ATOM   4534  HA  ASP A 290     -53.560 -11.386 -13.396  1.00  1.05           H  
ATOM   4535 1HB  ASP A 290     -53.919 -13.841 -12.798  1.00  1.05           H  
ATOM   4536 2HB  ASP A 290     -53.441 -13.451 -11.155  1.00  1.05           H  
ATOM   4537  N   SER A 291     -53.643  -9.866 -11.391  1.00  1.09           N  
ATOM   4538  CA  SER A 291     -53.475  -8.862 -10.341  1.00  1.09           C  
ATOM   4539  C   SER A 291     -53.479  -9.424  -8.912  1.00  1.09           C  
ATOM   4540  O   SER A 291     -52.804  -8.866  -8.042  1.00  1.09           O  
ATOM   4541  CB  SER A 291     -54.612  -7.843 -10.417  1.00  1.09           C  
ATOM   4542  OG  SER A 291     -55.847  -8.416 -10.072  1.00  1.09           O  
ATOM   4543  H   SER A 291     -54.292  -9.718 -12.166  1.00  1.09           H  
ATOM   4544  HA  SER A 291     -52.523  -8.359 -10.507  1.00  1.09           H  
ATOM   4545 1HB  SER A 291     -54.398  -7.001  -9.762  1.00  1.09           H  
ATOM   4546 2HB  SER A 291     -54.683  -7.464 -11.422  1.00  1.09           H  
ATOM   4547  HG  SER A 291     -55.892  -9.262 -10.536  1.00  1.09           H  
ATOM   4548  N   LYS A 292     -54.133 -10.566  -8.666  1.00  1.12           N  
ATOM   4549  CA  LYS A 292     -54.176 -11.131  -7.314  1.00  1.12           C  
ATOM   4550  C   LYS A 292     -52.795 -11.506  -6.766  1.00  1.12           C  
ATOM   4551  O   LYS A 292     -52.601 -11.573  -5.551  1.00  1.12           O  
ATOM   4552  CB  LYS A 292     -55.087 -12.362  -7.290  1.00  1.12           C  
ATOM   4553  CG  LYS A 292     -56.570 -12.042  -7.484  1.00  1.12           C  
ATOM   4554  CD  LYS A 292     -57.460 -13.273  -7.318  1.00  1.12           C  
ATOM   4555  CE  LYS A 292     -57.333 -14.228  -8.518  1.00  1.12           C  
ATOM   4556  NZ  LYS A 292     -57.789 -13.590  -9.788  1.00  1.12           N  
ATOM   4557  H   LYS A 292     -54.638 -11.048  -9.424  1.00  1.12           H  
ATOM   4558  HA  LYS A 292     -54.601 -10.377  -6.652  1.00  1.12           H  
ATOM   4559 1HB  LYS A 292     -54.791 -13.037  -8.100  1.00  1.12           H  
ATOM   4560 2HB  LYS A 292     -54.960 -12.896  -6.350  1.00  1.12           H  
ATOM   4561 1HG  LYS A 292     -56.871 -11.287  -6.760  1.00  1.12           H  
ATOM   4562 2HG  LYS A 292     -56.716 -11.633  -8.484  1.00  1.12           H  
ATOM   4563 1HD  LYS A 292     -57.176 -13.805  -6.411  1.00  1.12           H  
ATOM   4564 2HD  LYS A 292     -58.498 -12.959  -7.226  1.00  1.12           H  
ATOM   4565 1HE  LYS A 292     -56.291 -14.531  -8.636  1.00  1.12           H  
ATOM   4566 2HE  LYS A 292     -57.941 -15.111  -8.332  1.00  1.12           H  
ATOM   4567 1HZ  LYS A 292     -57.682 -14.240 -10.559  1.00  1.12           H  
ATOM   4568 2HZ  LYS A 292     -58.746 -13.296  -9.730  1.00  1.12           H  
ATOM   4569 3HZ  LYS A 292     -57.184 -12.776  -9.970  1.00  1.12           H  
ATOM   4570  N   LEU A 293     -51.856 -11.796  -7.664  1.00  1.12           N  
ATOM   4571  CA  LEU A 293     -50.521 -12.232  -7.301  1.00  1.12           C  
ATOM   4572  C   LEU A 293     -49.437 -11.217  -7.666  1.00  1.12           C  
ATOM   4573  O   LEU A 293     -48.239 -11.520  -7.596  1.00  1.12           O  
ATOM   4574  CB  LEU A 293     -50.276 -13.573  -7.973  1.00  1.12           C  
ATOM   4575  CG  LEU A 293     -51.207 -14.684  -7.522  1.00  1.12           C  
ATOM   4576  CD1 LEU A 293     -50.969 -15.869  -8.356  1.00  1.12           C  
ATOM   4577  CD2 LEU A 293     -50.945 -14.997  -6.067  1.00  1.12           C  
ATOM   4578  H   LEU A 293     -52.070 -11.683  -8.656  1.00  1.12           H  
ATOM   4579  HA  LEU A 293     -50.494 -12.378  -6.223  1.00  1.12           H  
ATOM   4580 1HB  LEU A 293     -50.437 -13.453  -9.019  1.00  1.12           H  
ATOM   4581 2HB  LEU A 293     -49.246 -13.883  -7.800  1.00  1.12           H  
ATOM   4582  HG  LEU A 293     -52.244 -14.375  -7.657  1.00  1.12           H  
ATOM   4583 1HD1 LEU A 293     -51.629 -16.684  -8.055  1.00  1.12           H  
ATOM   4584 2HD1 LEU A 293     -51.152 -15.627  -9.406  1.00  1.12           H  
ATOM   4585 3HD1 LEU A 293     -49.955 -16.155  -8.220  1.00  1.12           H  
ATOM   4586 1HD2 LEU A 293     -51.609 -15.798  -5.743  1.00  1.12           H  
ATOM   4587 2HD2 LEU A 293     -49.907 -15.313  -5.945  1.00  1.12           H  
ATOM   4588 3HD2 LEU A 293     -51.128 -14.106  -5.463  1.00  1.12           H  
ATOM   4589  N   HIS A 294     -49.847  -9.994  -8.005  1.00  1.11           N  
ATOM   4590  CA  HIS A 294     -48.905  -8.960  -8.414  1.00  1.11           C  
ATOM   4591  C   HIS A 294     -47.855  -8.692  -7.343  1.00  1.11           C  
ATOM   4592  O   HIS A 294     -46.660  -8.622  -7.649  1.00  1.11           O  
ATOM   4593  CB  HIS A 294     -49.644  -7.670  -8.771  1.00  1.11           C  
ATOM   4594  CG  HIS A 294     -48.746  -6.560  -9.215  1.00  1.11           C  
ATOM   4595  ND1 HIS A 294     -48.142  -6.549 -10.450  1.00  1.11           N  
ATOM   4596  CD2 HIS A 294     -48.370  -5.414  -8.600  1.00  1.11           C  
ATOM   4597  CE1 HIS A 294     -47.430  -5.442 -10.583  1.00  1.11           C  
ATOM   4598  NE2 HIS A 294     -47.553  -4.733  -9.473  1.00  1.11           N  
ATOM   4599  H   HIS A 294     -50.846  -9.770  -8.006  1.00  1.11           H  
ATOM   4600  HA  HIS A 294     -48.376  -9.287  -9.304  1.00  1.11           H  
ATOM   4601 1HB  HIS A 294     -50.350  -7.877  -9.573  1.00  1.11           H  
ATOM   4602 2HB  HIS A 294     -50.221  -7.329  -7.912  1.00  1.11           H  
ATOM   4603  HD1 HIS A 294     -48.261  -7.247 -11.168  1.00  1.11           H  
ATOM   4604  HD2 HIS A 294     -48.598  -4.990  -7.621  1.00  1.11           H  
ATOM   4605  HE1 HIS A 294     -46.874  -5.248 -11.501  1.00  1.11           H  
ATOM   4606  N   SER A 295     -48.294  -8.537  -6.089  1.00  1.09           N  
ATOM   4607  CA  SER A 295     -47.380  -8.232  -4.994  1.00  1.09           C  
ATOM   4608  C   SER A 295     -46.319  -9.321  -4.808  1.00  1.09           C  
ATOM   4609  O   SER A 295     -45.149  -9.017  -4.571  1.00  1.09           O  
ATOM   4610  CB  SER A 295     -48.164  -8.053  -3.710  1.00  1.09           C  
ATOM   4611  OG  SER A 295     -48.991  -6.920  -3.776  1.00  1.09           O  
ATOM   4612  H   SER A 295     -49.283  -8.621  -5.905  1.00  1.09           H  
ATOM   4613  HA  SER A 295     -46.876  -7.295  -5.224  1.00  1.09           H  
ATOM   4614 1HB  SER A 295     -48.772  -8.940  -3.528  1.00  1.09           H  
ATOM   4615 2HB  SER A 295     -47.472  -7.955  -2.876  1.00  1.09           H  
ATOM   4616  HG  SER A 295     -49.390  -6.831  -2.905  1.00  1.09           H  
ATOM   4617  N   LEU A 296     -46.701 -10.595  -4.941  1.00  1.08           N  
ATOM   4618  CA  LEU A 296     -45.707 -11.661  -4.813  1.00  1.08           C  
ATOM   4619  C   LEU A 296     -44.633 -11.516  -5.864  1.00  1.08           C  
ATOM   4620  O   LEU A 296     -43.432 -11.506  -5.563  1.00  1.08           O  
ATOM   4621  CB  LEU A 296     -46.350 -13.042  -4.983  1.00  1.08           C  
ATOM   4622  CG  LEU A 296     -45.351 -14.219  -5.066  1.00  1.08           C  
ATOM   4623  CD1 LEU A 296     -44.563 -14.317  -3.777  1.00  1.08           C  
ATOM   4624  CD2 LEU A 296     -46.106 -15.498  -5.372  1.00  1.08           C  
ATOM   4625  H   LEU A 296     -47.665 -10.817  -5.150  1.00  1.08           H  
ATOM   4626  HA  LEU A 296     -45.245 -11.595  -3.832  1.00  1.08           H  
ATOM   4627 1HB  LEU A 296     -46.998 -13.223  -4.131  1.00  1.08           H  
ATOM   4628 2HB  LEU A 296     -46.967 -13.042  -5.873  1.00  1.08           H  
ATOM   4629  HG  LEU A 296     -44.643 -14.032  -5.872  1.00  1.08           H  
ATOM   4630 1HD1 LEU A 296     -43.849 -15.138  -3.849  1.00  1.08           H  
ATOM   4631 2HD1 LEU A 296     -44.024 -13.382  -3.611  1.00  1.08           H  
ATOM   4632 3HD1 LEU A 296     -45.243 -14.498  -2.947  1.00  1.08           H  
ATOM   4633 1HD2 LEU A 296     -45.401 -16.317  -5.448  1.00  1.08           H  
ATOM   4634 2HD2 LEU A 296     -46.821 -15.703  -4.574  1.00  1.08           H  
ATOM   4635 3HD2 LEU A 296     -46.637 -15.380  -6.313  1.00  1.08           H  
ATOM   4636  N   TYR A 297     -45.072 -11.388  -7.103  1.00  1.08           N  
ATOM   4637  CA  TYR A 297     -44.156 -11.267  -8.210  1.00  1.08           C  
ATOM   4638  C   TYR A 297     -43.279 -10.037  -8.088  1.00  1.08           C  
ATOM   4639  O   TYR A 297     -42.084 -10.097  -8.378  1.00  1.08           O  
ATOM   4640  CB  TYR A 297     -44.936 -11.256  -9.490  1.00  1.08           C  
ATOM   4641  CG  TYR A 297     -45.448 -12.591  -9.862  1.00  1.08           C  
ATOM   4642  CD1 TYR A 297     -46.172 -13.364  -8.971  1.00  1.08           C  
ATOM   4643  CD2 TYR A 297     -45.188 -13.039 -11.096  1.00  1.08           C  
ATOM   4644  CE1 TYR A 297     -46.626 -14.606  -9.356  1.00  1.08           C  
ATOM   4645  CE2 TYR A 297     -45.631 -14.264 -11.512  1.00  1.08           C  
ATOM   4646  CZ  TYR A 297     -46.349 -15.050 -10.641  1.00  1.08           C  
ATOM   4647  OH  TYR A 297     -46.779 -16.259 -11.042  1.00  1.08           O  
ATOM   4648  H   TYR A 297     -46.081 -11.379  -7.278  1.00  1.08           H  
ATOM   4649  HA  TYR A 297     -43.503 -12.139  -8.208  1.00  1.08           H  
ATOM   4650 1HB  TYR A 297     -45.787 -10.579  -9.385  1.00  1.08           H  
ATOM   4651 2HB  TYR A 297     -44.311 -10.887 -10.300  1.00  1.08           H  
ATOM   4652  HD1 TYR A 297     -46.373 -12.997  -7.985  1.00  1.08           H  
ATOM   4653  HD2 TYR A 297     -44.630 -12.412 -11.728  1.00  1.08           H  
ATOM   4654  HE1 TYR A 297     -47.197 -15.231  -8.670  1.00  1.08           H  
ATOM   4655  HE2 TYR A 297     -45.413 -14.617 -12.519  1.00  1.08           H  
ATOM   4656  HH  TYR A 297     -47.289 -16.680 -10.333  1.00  1.08           H  
ATOM   4657  N   THR A 298     -43.867  -8.930  -7.634  1.00  1.09           N  
ATOM   4658  CA  THR A 298     -43.152  -7.678  -7.477  1.00  1.09           C  
ATOM   4659  C   THR A 298     -42.009  -7.840  -6.489  1.00  1.09           C  
ATOM   4660  O   THR A 298     -40.874  -7.428  -6.763  1.00  1.09           O  
ATOM   4661  CB  THR A 298     -44.101  -6.580  -6.971  1.00  1.09           C  
ATOM   4662  OG1 THR A 298     -45.143  -6.370  -7.924  1.00  1.09           O  
ATOM   4663  CG2 THR A 298     -43.345  -5.298  -6.771  1.00  1.09           C  
ATOM   4664  H   THR A 298     -44.862  -8.945  -7.425  1.00  1.09           H  
ATOM   4665  HA  THR A 298     -42.741  -7.377  -8.435  1.00  1.09           H  
ATOM   4666  HB  THR A 298     -44.542  -6.890  -6.028  1.00  1.09           H  
ATOM   4667  HG1 THR A 298     -45.618  -7.221  -8.067  1.00  1.09           H  
ATOM   4668 1HG2 THR A 298     -44.028  -4.530  -6.412  1.00  1.09           H  
ATOM   4669 2HG2 THR A 298     -42.554  -5.456  -6.036  1.00  1.09           H  
ATOM   4670 3HG2 THR A 298     -42.908  -4.985  -7.717  1.00  1.09           H  
ATOM   4671  N   LYS A 299     -42.290  -8.468  -5.348  1.00  1.11           N  
ATOM   4672  CA  LYS A 299     -41.258  -8.667  -4.348  1.00  1.11           C  
ATOM   4673  C   LYS A 299     -40.143  -9.546  -4.890  1.00  1.11           C  
ATOM   4674  O   LYS A 299     -38.967  -9.266  -4.674  1.00  1.11           O  
ATOM   4675  CB  LYS A 299     -41.856  -9.292  -3.090  1.00  1.11           C  
ATOM   4676  CG  LYS A 299     -42.749  -8.353  -2.286  1.00  1.11           C  
ATOM   4677  CD  LYS A 299     -43.348  -9.058  -1.080  1.00  1.11           C  
ATOM   4678  CE  LYS A 299     -44.261  -8.130  -0.292  1.00  1.11           C  
ATOM   4679  NZ  LYS A 299     -44.878  -8.821   0.874  1.00  1.11           N  
ATOM   4680  H   LYS A 299     -43.244  -8.790  -5.164  1.00  1.11           H  
ATOM   4681  HA  LYS A 299     -40.832  -7.698  -4.092  1.00  1.11           H  
ATOM   4682 1HB  LYS A 299     -42.466 -10.156  -3.380  1.00  1.11           H  
ATOM   4683 2HB  LYS A 299     -41.059  -9.653  -2.444  1.00  1.11           H  
ATOM   4684 1HG  LYS A 299     -42.161  -7.503  -1.945  1.00  1.11           H  
ATOM   4685 2HG  LYS A 299     -43.551  -7.983  -2.921  1.00  1.11           H  
ATOM   4686 1HD  LYS A 299     -43.927  -9.919  -1.421  1.00  1.11           H  
ATOM   4687 2HD  LYS A 299     -42.549  -9.411  -0.429  1.00  1.11           H  
ATOM   4688 1HE  LYS A 299     -43.683  -7.279   0.065  1.00  1.11           H  
ATOM   4689 2HE  LYS A 299     -45.053  -7.770  -0.950  1.00  1.11           H  
ATOM   4690 1HZ  LYS A 299     -45.477  -8.177   1.371  1.00  1.11           H  
ATOM   4691 2HZ  LYS A 299     -45.424  -9.606   0.548  1.00  1.11           H  
ATOM   4692 3HZ  LYS A 299     -44.152  -9.151   1.494  1.00  1.11           H  
ATOM   4693  N   LEU A 300     -40.494 -10.582  -5.645  1.00  1.12           N  
ATOM   4694  CA  LEU A 300     -39.473 -11.455  -6.205  1.00  1.12           C  
ATOM   4695  C   LEU A 300     -38.633 -10.722  -7.251  1.00  1.12           C  
ATOM   4696  O   LEU A 300     -37.405 -10.822  -7.267  1.00  1.12           O  
ATOM   4697  CB  LEU A 300     -40.161 -12.671  -6.798  1.00  1.12           C  
ATOM   4698  CG  LEU A 300     -40.806 -13.570  -5.735  1.00  1.12           C  
ATOM   4699  CD1 LEU A 300     -41.617 -14.571  -6.379  1.00  1.12           C  
ATOM   4700  CD2 LEU A 300     -39.754 -14.227  -4.931  1.00  1.12           C  
ATOM   4701  H   LEU A 300     -41.484 -10.788  -5.802  1.00  1.12           H  
ATOM   4702  HA  LEU A 300     -38.821 -11.781  -5.400  1.00  1.12           H  
ATOM   4703 1HB  LEU A 300     -40.944 -12.339  -7.481  1.00  1.12           H  
ATOM   4704 2HB  LEU A 300     -39.434 -13.258  -7.355  1.00  1.12           H  
ATOM   4705  HG  LEU A 300     -41.444 -12.970  -5.088  1.00  1.12           H  
ATOM   4706 1HD1 LEU A 300     -42.083 -15.208  -5.630  1.00  1.12           H  
ATOM   4707 2HD1 LEU A 300     -42.383 -14.065  -6.961  1.00  1.12           H  
ATOM   4708 3HD1 LEU A 300     -40.987 -15.169  -7.027  1.00  1.12           H  
ATOM   4709 1HD2 LEU A 300     -40.217 -14.866  -4.182  1.00  1.12           H  
ATOM   4710 2HD2 LEU A 300     -39.147 -14.825  -5.594  1.00  1.12           H  
ATOM   4711 3HD2 LEU A 300     -39.140 -13.472  -4.441  1.00  1.12           H  
ATOM   4712  N   ALA A 301     -39.295  -9.910  -8.082  1.00  1.14           N  
ATOM   4713  CA  ALA A 301     -38.639  -9.111  -9.114  1.00  1.14           C  
ATOM   4714  C   ALA A 301     -37.654  -8.143  -8.486  1.00  1.14           C  
ATOM   4715  O   ALA A 301     -36.594  -7.867  -9.043  1.00  1.14           O  
ATOM   4716  CB  ALA A 301     -39.664  -8.364  -9.934  1.00  1.14           C  
ATOM   4717  H   ALA A 301     -40.309  -9.863  -8.018  1.00  1.14           H  
ATOM   4718  HA  ALA A 301     -38.086  -9.784  -9.765  1.00  1.14           H  
ATOM   4719 1HB  ALA A 301     -39.173  -7.789 -10.712  1.00  1.14           H  
ATOM   4720 2HB  ALA A 301     -40.330  -9.095 -10.377  1.00  1.14           H  
ATOM   4721 3HB  ALA A 301     -40.228  -7.693  -9.288  1.00  1.14           H  
ATOM   4722  N   GLY A 302     -37.972  -7.669  -7.284  1.00  1.15           N  
ATOM   4723  CA  GLY A 302     -37.131  -6.742  -6.540  1.00  1.15           C  
ATOM   4724  C   GLY A 302     -35.718  -7.279  -6.272  1.00  1.15           C  
ATOM   4725  O   GLY A 302     -34.806  -6.500  -5.985  1.00  1.15           O  
ATOM   4726  H   GLY A 302     -38.878  -7.918  -6.886  1.00  1.15           H  
ATOM   4727 1HA  GLY A 302     -37.068  -5.802  -7.086  1.00  1.15           H  
ATOM   4728 2HA  GLY A 302     -37.617  -6.525  -5.590  1.00  1.15           H  
ATOM   4729  N   PHE A 303     -35.524  -8.597  -6.370  1.00  1.15           N  
ATOM   4730  CA  PHE A 303     -34.217  -9.200  -6.152  1.00  1.15           C  
ATOM   4731  C   PHE A 303     -33.537  -9.584  -7.466  1.00  1.15           C  
ATOM   4732  O   PHE A 303     -32.447 -10.159  -7.461  1.00  1.15           O  
ATOM   4733  CB  PHE A 303     -34.385 -10.458  -5.329  1.00  1.15           C  
ATOM   4734  CG  PHE A 303     -34.934 -10.234  -3.968  1.00  1.15           C  
ATOM   4735  CD1 PHE A 303     -36.251 -10.542  -3.703  1.00  1.15           C  
ATOM   4736  CD2 PHE A 303     -34.150  -9.723  -2.950  1.00  1.15           C  
ATOM   4737  CE1 PHE A 303     -36.789 -10.344  -2.452  1.00  1.15           C  
ATOM   4738  CE2 PHE A 303     -34.680  -9.523  -1.689  1.00  1.15           C  
ATOM   4739  CZ  PHE A 303     -36.005  -9.834  -1.440  1.00  1.15           C  
ATOM   4740  H   PHE A 303     -36.302  -9.213  -6.617  1.00  1.15           H  
ATOM   4741  HA  PHE A 303     -33.584  -8.489  -5.622  1.00  1.15           H  
ATOM   4742 1HB  PHE A 303     -35.070 -11.104  -5.863  1.00  1.15           H  
ATOM   4743 2HB  PHE A 303     -33.434 -10.981  -5.243  1.00  1.15           H  
ATOM   4744  HD1 PHE A 303     -36.868 -10.938  -4.505  1.00  1.15           H  
ATOM   4745  HD2 PHE A 303     -33.107  -9.477  -3.150  1.00  1.15           H  
ATOM   4746  HE1 PHE A 303     -37.835 -10.589  -2.269  1.00  1.15           H  
ATOM   4747  HE2 PHE A 303     -34.056  -9.119  -0.891  1.00  1.15           H  
ATOM   4748  HZ  PHE A 303     -36.428  -9.677  -0.450  1.00  1.15           H  
ATOM   4749  N   LEU A 304     -34.186  -9.277  -8.584  1.00  1.13           N  
ATOM   4750  CA  LEU A 304     -33.718  -9.643  -9.912  1.00  1.13           C  
ATOM   4751  C   LEU A 304     -33.553  -8.354 -10.749  1.00  1.13           C  
ATOM   4752  O   LEU A 304     -34.478  -8.011 -11.471  1.00  1.13           O  
ATOM   4753  CB  LEU A 304     -34.773 -10.544 -10.593  1.00  1.13           C  
ATOM   4754  CG  LEU A 304     -35.209 -11.851  -9.847  1.00  1.13           C  
ATOM   4755  CD1 LEU A 304     -36.345 -12.529 -10.629  1.00  1.13           C  
ATOM   4756  CD2 LEU A 304     -34.059 -12.748  -9.667  1.00  1.13           C  
ATOM   4757  H   LEU A 304     -35.064  -8.767  -8.525  1.00  1.13           H  
ATOM   4758  HA  LEU A 304     -32.779 -10.185  -9.834  1.00  1.13           H  
ATOM   4759 1HB  LEU A 304     -35.668  -9.952 -10.708  1.00  1.13           H  
ATOM   4760 2HB  LEU A 304     -34.412 -10.826 -11.582  1.00  1.13           H  
ATOM   4761  HG  LEU A 304     -35.599 -11.585  -8.865  1.00  1.13           H  
ATOM   4762 1HD1 LEU A 304     -36.666 -13.423 -10.098  1.00  1.13           H  
ATOM   4763 2HD1 LEU A 304     -37.186 -11.844 -10.724  1.00  1.13           H  
ATOM   4764 3HD1 LEU A 304     -35.986 -12.805 -11.617  1.00  1.13           H  
ATOM   4765 1HD2 LEU A 304     -34.359 -13.649  -9.125  1.00  1.13           H  
ATOM   4766 2HD2 LEU A 304     -33.656 -13.020 -10.617  1.00  1.13           H  
ATOM   4767 3HD2 LEU A 304     -33.330 -12.217  -9.106  1.00  1.13           H  
ATOM   4768  N   PRO A 305     -32.401  -7.647 -10.720  1.00  1.10           N  
ATOM   4769  CA  PRO A 305     -32.175  -6.289 -11.262  1.00  1.10           C  
ATOM   4770  C   PRO A 305     -32.709  -6.014 -12.678  1.00  1.10           C  
ATOM   4771  O   PRO A 305     -33.086  -4.882 -13.016  1.00  1.10           O  
ATOM   4772  CB  PRO A 305     -30.638  -6.217 -11.279  1.00  1.10           C  
ATOM   4773  CG  PRO A 305     -30.206  -7.108 -10.138  1.00  1.10           C  
ATOM   4774  CD  PRO A 305     -31.184  -8.269 -10.151  1.00  1.10           C  
ATOM   4775  HA  PRO A 305     -32.585  -5.556 -10.551  1.00  1.10           H  
ATOM   4776 1HB  PRO A 305     -30.252  -6.557 -12.254  1.00  1.10           H  
ATOM   4777 2HB  PRO A 305     -30.304  -5.167 -11.160  1.00  1.10           H  
ATOM   4778 1HG  PRO A 305     -29.160  -7.427 -10.285  1.00  1.10           H  
ATOM   4779 2HG  PRO A 305     -30.233  -6.541  -9.195  1.00  1.10           H  
ATOM   4780 1HD  PRO A 305     -30.820  -9.085 -10.795  1.00  1.10           H  
ATOM   4781 2HD  PRO A 305     -31.348  -8.592  -9.119  1.00  1.10           H  
ATOM   4782  N   SER A 306     -32.716  -7.041 -13.509  1.00  1.06           N  
ATOM   4783  CA  SER A 306     -33.159  -6.956 -14.892  1.00  1.06           C  
ATOM   4784  C   SER A 306     -34.677  -7.105 -15.094  1.00  1.06           C  
ATOM   4785  O   SER A 306     -35.171  -6.986 -16.218  1.00  1.06           O  
ATOM   4786  CB  SER A 306     -32.437  -8.032 -15.657  1.00  1.06           C  
ATOM   4787  OG  SER A 306     -32.847  -9.308 -15.219  1.00  1.06           O  
ATOM   4788  H   SER A 306     -32.404  -7.939 -13.174  1.00  1.06           H  
ATOM   4789  HA  SER A 306     -32.867  -5.980 -15.280  1.00  1.06           H  
ATOM   4790 1HB  SER A 306     -32.627  -7.920 -16.710  1.00  1.06           H  
ATOM   4791 2HB  SER A 306     -31.375  -7.939 -15.514  1.00  1.06           H  
ATOM   4792  HG  SER A 306     -32.468  -9.962 -15.848  1.00  1.06           H  
ATOM   4793  N   ALA A 307     -35.390  -7.437 -14.022  1.00  1.02           N  
ATOM   4794  CA  ALA A 307     -36.815  -7.761 -14.051  1.00  1.02           C  
ATOM   4795  C   ALA A 307     -37.811  -6.607 -14.105  1.00  1.02           C  
ATOM   4796  O   ALA A 307     -37.556  -5.487 -13.652  1.00  1.02           O  
ATOM   4797  CB  ALA A 307     -37.173  -8.583 -12.831  1.00  1.02           C  
ATOM   4798  H   ALA A 307     -34.919  -7.494 -13.127  1.00  1.02           H  
ATOM   4799  HA  ALA A 307     -36.958  -8.354 -14.933  1.00  1.02           H  
ATOM   4800 1HB  ALA A 307     -38.215  -8.891 -12.893  1.00  1.02           H  
ATOM   4801 2HB  ALA A 307     -36.537  -9.453 -12.791  1.00  1.02           H  
ATOM   4802 3HB  ALA A 307     -37.021  -7.984 -11.933  1.00  1.02           H  
ATOM   4803  N   ALA A 308     -39.008  -6.955 -14.594  1.00  1.00           N  
ATOM   4804  CA  ALA A 308     -40.189  -6.086 -14.568  1.00  1.00           C  
ATOM   4805  C   ALA A 308     -41.455  -6.930 -14.363  1.00  1.00           C  
ATOM   4806  O   ALA A 308     -41.508  -8.076 -14.810  1.00  1.00           O  
ATOM   4807  CB  ALA A 308     -40.296  -5.294 -15.863  1.00  1.00           C  
ATOM   4808  H   ALA A 308     -39.073  -7.881 -15.021  1.00  1.00           H  
ATOM   4809  HA  ALA A 308     -40.094  -5.399 -13.727  1.00  1.00           H  
ATOM   4810 1HB  ALA A 308     -41.173  -4.645 -15.823  1.00  1.00           H  
ATOM   4811 2HB  ALA A 308     -39.399  -4.685 -15.993  1.00  1.00           H  
ATOM   4812 3HB  ALA A 308     -40.393  -5.978 -16.702  1.00  1.00           H  
ATOM   4813  N   VAL A 309     -42.459  -6.373 -13.672  1.00  1.01           N  
ATOM   4814  CA  VAL A 309     -43.717  -7.097 -13.441  1.00  1.01           C  
ATOM   4815  C   VAL A 309     -44.934  -6.285 -13.864  1.00  1.01           C  
ATOM   4816  O   VAL A 309     -45.091  -5.130 -13.460  1.00  1.01           O  
ATOM   4817  CB  VAL A 309     -43.889  -7.450 -11.943  1.00  1.01           C  
ATOM   4818  CG1 VAL A 309     -45.206  -8.215 -11.712  1.00  1.01           C  
ATOM   4819  CG2 VAL A 309     -42.735  -8.265 -11.480  1.00  1.01           C  
ATOM   4820  H   VAL A 309     -42.357  -5.433 -13.315  1.00  1.01           H  
ATOM   4821  HA  VAL A 309     -43.703  -8.019 -14.021  1.00  1.01           H  
ATOM   4822  HB  VAL A 309     -43.945  -6.527 -11.364  1.00  1.01           H  
ATOM   4823 1HG1 VAL A 309     -45.318  -8.434 -10.648  1.00  1.01           H  
ATOM   4824 2HG1 VAL A 309     -46.042  -7.616 -12.039  1.00  1.01           H  
ATOM   4825 3HG1 VAL A 309     -45.199  -9.147 -12.275  1.00  1.01           H  
ATOM   4826 1HG2 VAL A 309     -42.855  -8.497 -10.439  1.00  1.01           H  
ATOM   4827 2HG2 VAL A 309     -42.683  -9.177 -12.039  1.00  1.01           H  
ATOM   4828 3HG2 VAL A 309     -41.826  -7.701 -11.623  1.00  1.01           H  
ATOM   4829  N   GLY A 310     -45.795  -6.895 -14.666  1.00  1.06           N  
ATOM   4830  CA  GLY A 310     -47.023  -6.270 -15.115  1.00  1.06           C  
ATOM   4831  C   GLY A 310     -48.258  -6.978 -14.557  1.00  1.06           C  
ATOM   4832  O   GLY A 310     -48.142  -7.952 -13.805  1.00  1.06           O  
ATOM   4833  H   GLY A 310     -45.587  -7.838 -14.966  1.00  1.06           H  
ATOM   4834 1HA  GLY A 310     -47.033  -5.219 -14.830  1.00  1.06           H  
ATOM   4835 2HA  GLY A 310     -47.035  -6.315 -16.194  1.00  1.06           H  
ATOM   4836  N   ILE A 311     -49.439  -6.506 -14.962  1.00  1.15           N  
ATOM   4837  CA  ILE A 311     -50.699  -7.071 -14.485  1.00  1.15           C  
ATOM   4838  C   ILE A 311     -51.685  -7.564 -15.537  1.00  1.15           C  
ATOM   4839  O   ILE A 311     -52.058  -6.841 -16.470  1.00  1.15           O  
ATOM   4840  CB  ILE A 311     -51.441  -6.065 -13.592  1.00  1.15           C  
ATOM   4841  CG1 ILE A 311     -50.630  -5.751 -12.369  1.00  1.15           C  
ATOM   4842  CG2 ILE A 311     -52.775  -6.596 -13.229  1.00  1.15           C  
ATOM   4843  CD1 ILE A 311     -51.205  -4.653 -11.521  1.00  1.15           C  
ATOM   4844  H   ILE A 311     -49.464  -5.720 -15.595  1.00  1.15           H  
ATOM   4845  HA  ILE A 311     -50.454  -7.925 -13.858  1.00  1.15           H  
ATOM   4846  HB  ILE A 311     -51.573  -5.129 -14.133  1.00  1.15           H  
ATOM   4847 1HG1 ILE A 311     -50.555  -6.654 -11.770  1.00  1.15           H  
ATOM   4848 2HG1 ILE A 311     -49.637  -5.445 -12.668  1.00  1.15           H  
ATOM   4849 1HG2 ILE A 311     -53.293  -5.876 -12.603  1.00  1.15           H  
ATOM   4850 2HG2 ILE A 311     -53.365  -6.777 -14.122  1.00  1.15           H  
ATOM   4851 3HG2 ILE A 311     -52.637  -7.523 -12.699  1.00  1.15           H  
ATOM   4852 1HD1 ILE A 311     -50.561  -4.486 -10.657  1.00  1.15           H  
ATOM   4853 2HD1 ILE A 311     -51.269  -3.734 -12.104  1.00  1.15           H  
ATOM   4854 3HD1 ILE A 311     -52.199  -4.938 -11.180  1.00  1.15           H  
ATOM   4855  N   LEU A 312     -52.127  -8.798 -15.357  1.00  1.27           N  
ATOM   4856  CA  LEU A 312     -53.139  -9.394 -16.206  1.00  1.27           C  
ATOM   4857  C   LEU A 312     -54.498  -9.390 -15.493  1.00  1.27           C  
ATOM   4858  O   LEU A 312     -54.600  -9.291 -14.260  1.00  1.27           O  
ATOM   4859  CB  LEU A 312     -52.741 -10.803 -16.664  1.00  1.27           C  
ATOM   4860  CG  LEU A 312     -51.435 -10.911 -17.474  1.00  1.27           C  
ATOM   4861  CD1 LEU A 312     -51.152 -12.382 -17.765  1.00  1.27           C  
ATOM   4862  CD2 LEU A 312     -51.567 -10.122 -18.783  1.00  1.27           C  
ATOM   4863  H   LEU A 312     -51.751  -9.331 -14.577  1.00  1.27           H  
ATOM   4864  HA  LEU A 312     -53.239  -8.784 -17.102  1.00  1.27           H  
ATOM   4865 1HB  LEU A 312     -52.633 -11.432 -15.785  1.00  1.27           H  
ATOM   4866 2HB  LEU A 312     -53.555 -11.215 -17.272  1.00  1.27           H  
ATOM   4867  HG  LEU A 312     -50.612 -10.507 -16.889  1.00  1.27           H  
ATOM   4868 1HD1 LEU A 312     -50.232 -12.489 -18.329  1.00  1.27           H  
ATOM   4869 2HD1 LEU A 312     -51.058 -12.924 -16.820  1.00  1.27           H  
ATOM   4870 3HD1 LEU A 312     -51.975 -12.802 -18.343  1.00  1.27           H  
ATOM   4871 1HD2 LEU A 312     -50.648 -10.205 -19.345  1.00  1.27           H  
ATOM   4872 2HD2 LEU A 312     -52.383 -10.523 -19.372  1.00  1.27           H  
ATOM   4873 3HD2 LEU A 312     -51.765  -9.075 -18.561  1.00  1.27           H  
ATOM   4874  N   THR A 313     -55.535  -9.468 -16.297  1.00  1.38           N  
ATOM   4875  CA  THR A 313     -56.926  -9.482 -15.875  1.00  1.38           C  
ATOM   4876  C   THR A 313     -57.460 -10.841 -16.224  1.00  1.38           C  
ATOM   4877  O   THR A 313     -56.669 -11.741 -16.476  1.00  1.38           O  
ATOM   4878  CB  THR A 313     -57.723  -8.407 -16.624  1.00  1.38           C  
ATOM   4879  OG1 THR A 313     -57.799  -8.757 -18.025  1.00  1.38           O  
ATOM   4880  CG2 THR A 313     -57.015  -7.054 -16.483  1.00  1.38           C  
ATOM   4881  H   THR A 313     -55.359  -9.540 -17.289  1.00  1.38           H  
ATOM   4882  HA  THR A 313     -56.996  -9.336 -14.797  1.00  1.38           H  
ATOM   4883  HB  THR A 313     -58.728  -8.339 -16.214  1.00  1.38           H  
ATOM   4884  HG1 THR A 313     -58.170  -9.685 -18.140  1.00  1.38           H  
ATOM   4885 1HG2 THR A 313     -57.579  -6.292 -17.019  1.00  1.38           H  
ATOM   4886 2HG2 THR A 313     -56.951  -6.785 -15.428  1.00  1.38           H  
ATOM   4887 3HG2 THR A 313     -56.010  -7.119 -16.899  1.00  1.38           H  
ATOM   4888  N   ASP A 314     -58.773 -11.042 -16.175  1.00  1.45           N  
ATOM   4889  CA  ASP A 314     -59.258 -12.334 -16.629  1.00  1.45           C  
ATOM   4890  C   ASP A 314     -58.735 -12.379 -18.061  1.00  1.45           C  
ATOM   4891  O   ASP A 314     -58.655 -11.313 -18.686  1.00  1.45           O  
ATOM   4892  CB  ASP A 314     -60.789 -12.425 -16.613  1.00  1.45           C  
ATOM   4893  CG  ASP A 314     -61.426 -12.482 -15.207  1.00  1.45           C  
ATOM   4894  OD1 ASP A 314     -60.717 -12.622 -14.242  1.00  1.45           O  
ATOM   4895  OD2 ASP A 314     -62.629 -12.385 -15.131  1.00  1.45           O  
ATOM   4896  H   ASP A 314     -59.408 -10.309 -15.897  1.00  1.45           H  
ATOM   4897  HA  ASP A 314     -58.810 -13.142 -16.047  1.00  1.45           H  
ATOM   4898 1HB  ASP A 314     -61.203 -11.567 -17.140  1.00  1.45           H  
ATOM   4899 2HB  ASP A 314     -61.098 -13.316 -17.163  1.00  1.45           H  
ATOM   4900  N   SER A 315     -58.360 -13.559 -18.567  1.00  1.46           N  
ATOM   4901  CA  SER A 315     -57.762 -13.680 -19.904  1.00  1.46           C  
ATOM   4902  C   SER A 315     -56.383 -13.001 -19.915  1.00  1.46           C  
ATOM   4903  O   SER A 315     -55.786 -12.752 -18.874  1.00  1.46           O  
ATOM   4904  CB  SER A 315     -58.688 -13.113 -20.992  1.00  1.46           C  
ATOM   4905  OG  SER A 315     -58.193 -13.377 -22.282  1.00  1.46           O  
ATOM   4906  H   SER A 315     -58.445 -14.397 -18.004  1.00  1.46           H  
ATOM   4907  HA  SER A 315     -57.610 -14.740 -20.119  1.00  1.46           H  
ATOM   4908 1HB  SER A 315     -59.678 -13.551 -20.887  1.00  1.46           H  
ATOM   4909 2HB  SER A 315     -58.795 -12.045 -20.890  1.00  1.46           H  
ATOM   4910  HG  SER A 315     -58.119 -14.347 -22.414  1.00  1.46           H  
ATOM   4911  N   SER A 316     -55.835 -12.765 -21.090  1.00  1.41           N  
ATOM   4912  CA  SER A 316     -54.487 -12.206 -21.168  1.00  1.41           C  
ATOM   4913  C   SER A 316     -54.340 -11.087 -22.185  1.00  1.41           C  
ATOM   4914  O   SER A 316     -53.241 -10.821 -22.657  1.00  1.41           O  
ATOM   4915  CB  SER A 316     -53.486 -13.304 -21.449  1.00  1.41           C  
ATOM   4916  OG  SER A 316     -53.509 -14.269 -20.438  1.00  1.41           O  
ATOM   4917  H   SER A 316     -56.389 -12.977 -21.907  1.00  1.41           H  
ATOM   4918  HA  SER A 316     -54.245 -11.789 -20.191  1.00  1.41           H  
ATOM   4919 1HB  SER A 316     -53.696 -13.769 -22.413  1.00  1.41           H  
ATOM   4920 2HB  SER A 316     -52.490 -12.866 -21.509  1.00  1.41           H  
ATOM   4921  HG  SER A 316     -53.837 -13.819 -19.637  1.00  1.41           H  
ATOM   4922  N   THR A 317     -55.415 -10.372 -22.481  1.00  1.31           N  
ATOM   4923  CA  THR A 317     -55.381  -9.348 -23.531  1.00  1.31           C  
ATOM   4924  C   THR A 317     -54.496  -8.143 -23.215  1.00  1.31           C  
ATOM   4925  O   THR A 317     -54.151  -7.371 -24.108  1.00  1.31           O  
ATOM   4926  CB  THR A 317     -56.806  -8.894 -23.865  1.00  1.31           C  
ATOM   4927  OG1 THR A 317     -57.416  -8.305 -22.713  1.00  1.31           O  
ATOM   4928  CG2 THR A 317     -57.613 -10.114 -24.285  1.00  1.31           C  
ATOM   4929  H   THR A 317     -56.290 -10.587 -22.019  1.00  1.31           H  
ATOM   4930  HA  THR A 317     -54.983  -9.791 -24.431  1.00  1.31           H  
ATOM   4931  HB  THR A 317     -56.785  -8.166 -24.676  1.00  1.31           H  
ATOM   4932  HG1 THR A 317     -56.999  -7.458 -22.526  1.00  1.31           H  
ATOM   4933 1HG2 THR A 317     -58.633  -9.812 -24.525  1.00  1.31           H  
ATOM   4934 2HG2 THR A 317     -57.158 -10.573 -25.158  1.00  1.31           H  
ATOM   4935 3HG2 THR A 317     -57.632 -10.836 -23.467  1.00  1.31           H  
ATOM   4936  N   ASN A 318     -54.095  -7.990 -21.955  1.00  1.22           N  
ATOM   4937  CA  ASN A 318     -53.221  -6.889 -21.591  1.00  1.22           C  
ATOM   4938  C   ASN A 318     -51.748  -7.279 -21.752  1.00  1.22           C  
ATOM   4939  O   ASN A 318     -50.882  -6.413 -21.675  1.00  1.22           O  
ATOM   4940  CB  ASN A 318     -53.506  -6.440 -20.155  1.00  1.22           C  
ATOM   4941  CG  ASN A 318     -52.987  -5.035 -19.826  1.00  1.22           C  
ATOM   4942  OD1 ASN A 318     -53.138  -4.108 -20.637  1.00  1.22           O  
ATOM   4943  ND2 ASN A 318     -52.423  -4.851 -18.656  1.00  1.22           N  
ATOM   4944  H   ASN A 318     -54.408  -8.644 -21.256  1.00  1.22           H  
ATOM   4945  HA  ASN A 318     -53.414  -6.052 -22.262  1.00  1.22           H  
ATOM   4946 1HB  ASN A 318     -54.580  -6.471 -19.970  1.00  1.22           H  
ATOM   4947 2HB  ASN A 318     -53.041  -7.145 -19.460  1.00  1.22           H  
ATOM   4948 1HD2 ASN A 318     -52.086  -3.945 -18.404  1.00  1.22           H  
ATOM   4949 2HD2 ASN A 318     -52.325  -5.616 -17.990  1.00  1.22           H  
ATOM   4950  N   ILE A 319     -51.456  -8.556 -22.055  1.00  1.14           N  
ATOM   4951  CA  ILE A 319     -50.069  -9.027 -22.137  1.00  1.14           C  
ATOM   4952  C   ILE A 319     -49.299  -8.356 -23.269  1.00  1.14           C  
ATOM   4953  O   ILE A 319     -48.075  -8.220 -23.210  1.00  1.14           O  
ATOM   4954  CB  ILE A 319     -50.019 -10.562 -22.308  1.00  1.14           C  
ATOM   4955  CG1 ILE A 319     -48.652 -11.110 -21.925  1.00  1.14           C  
ATOM   4956  CG2 ILE A 319     -50.299 -10.940 -23.730  1.00  1.14           C  
ATOM   4957  CD1 ILE A 319     -48.643 -12.628 -21.755  1.00  1.14           C  
ATOM   4958  H   ILE A 319     -52.201  -9.238 -22.194  1.00  1.14           H  
ATOM   4959  HA  ILE A 319     -49.574  -8.783 -21.204  1.00  1.14           H  
ATOM   4960  HB  ILE A 319     -50.771 -11.016 -21.667  1.00  1.14           H  
ATOM   4961 1HG1 ILE A 319     -47.934 -10.841 -22.700  1.00  1.14           H  
ATOM   4962 2HG1 ILE A 319     -48.338 -10.652 -20.989  1.00  1.14           H  
ATOM   4963 1HG2 ILE A 319     -50.293 -12.024 -23.830  1.00  1.14           H  
ATOM   4964 2HG2 ILE A 319     -51.248 -10.555 -23.988  1.00  1.14           H  
ATOM   4965 3HG2 ILE A 319     -49.546 -10.517 -24.387  1.00  1.14           H  
ATOM   4966 1HD1 ILE A 319     -47.641 -12.958 -21.480  1.00  1.14           H  
ATOM   4967 2HD1 ILE A 319     -49.347 -12.908 -20.967  1.00  1.14           H  
ATOM   4968 3HD1 ILE A 319     -48.939 -13.101 -22.691  1.00  1.14           H  
ATOM   4969  N   VAL A 320     -50.011  -7.912 -24.303  1.00  1.10           N  
ATOM   4970  CA  VAL A 320     -49.368  -7.265 -25.430  1.00  1.10           C  
ATOM   4971  C   VAL A 320     -48.834  -5.916 -24.976  1.00  1.10           C  
ATOM   4972  O   VAL A 320     -47.668  -5.575 -25.205  1.00  1.10           O  
ATOM   4973  CB  VAL A 320     -50.392  -7.045 -26.548  1.00  1.10           C  
ATOM   4974  CG1 VAL A 320     -49.760  -6.272 -27.677  1.00  1.10           C  
ATOM   4975  CG2 VAL A 320     -50.944  -8.386 -27.012  1.00  1.10           C  
ATOM   4976  H   VAL A 320     -51.014  -8.044 -24.297  1.00  1.10           H  
ATOM   4977  HA  VAL A 320     -48.544  -7.887 -25.786  1.00  1.10           H  
ATOM   4978  HB  VAL A 320     -51.211  -6.440 -26.160  1.00  1.10           H  
ATOM   4979 1HG1 VAL A 320     -50.493  -6.092 -28.457  1.00  1.10           H  
ATOM   4980 2HG1 VAL A 320     -49.390  -5.316 -27.309  1.00  1.10           H  
ATOM   4981 3HG1 VAL A 320     -48.931  -6.848 -28.086  1.00  1.10           H  
ATOM   4982 1HG2 VAL A 320     -51.687  -8.225 -27.790  1.00  1.10           H  
ATOM   4983 2HG2 VAL A 320     -50.147  -8.968 -27.400  1.00  1.10           H  
ATOM   4984 3HG2 VAL A 320     -51.407  -8.904 -26.171  1.00  1.10           H  
ATOM   4985  N   ARG A 321     -49.703  -5.172 -24.288  1.00  1.09           N  
ATOM   4986  CA  ARG A 321     -49.364  -3.870 -23.752  1.00  1.09           C  
ATOM   4987  C   ARG A 321     -48.321  -3.997 -22.668  1.00  1.09           C  
ATOM   4988  O   ARG A 321     -47.383  -3.205 -22.623  1.00  1.09           O  
ATOM   4989  CB  ARG A 321     -50.588  -3.168 -23.188  1.00  1.09           C  
ATOM   4990  CG  ARG A 321     -50.303  -1.800 -22.575  1.00  1.09           C  
ATOM   4991  CD  ARG A 321     -49.778  -0.822 -23.579  1.00  1.09           C  
ATOM   4992  NE  ARG A 321     -49.470   0.469 -22.970  1.00  1.09           N  
ATOM   4993  CZ  ARG A 321     -50.326   1.506 -22.870  1.00  1.09           C  
ATOM   4994  NH1 ARG A 321     -51.549   1.414 -23.364  1.00  1.09           N  
ATOM   4995  NH2 ARG A 321     -49.940   2.622 -22.276  1.00  1.09           N  
ATOM   4996  H   ARG A 321     -50.629  -5.537 -24.124  1.00  1.09           H  
ATOM   4997  HA  ARG A 321     -48.958  -3.259 -24.557  1.00  1.09           H  
ATOM   4998 1HB  ARG A 321     -51.333  -3.041 -23.970  1.00  1.09           H  
ATOM   4999 2HB  ARG A 321     -51.034  -3.792 -22.408  1.00  1.09           H  
ATOM   5000 1HG  ARG A 321     -51.218  -1.397 -22.144  1.00  1.09           H  
ATOM   5001 2HG  ARG A 321     -49.550  -1.909 -21.786  1.00  1.09           H  
ATOM   5002 1HD  ARG A 321     -48.858  -1.214 -24.013  1.00  1.09           H  
ATOM   5003 2HD  ARG A 321     -50.514  -0.666 -24.363  1.00  1.09           H  
ATOM   5004  HE  ARG A 321     -48.522   0.579 -22.557  1.00  1.09           H  
ATOM   5005 1HH1 ARG A 321     -51.846   0.563 -23.820  1.00  1.09           H  
ATOM   5006 2HH1 ARG A 321     -52.186   2.194 -23.288  1.00  1.09           H  
ATOM   5007 1HH2 ARG A 321     -49.001   2.696 -21.893  1.00  1.09           H  
ATOM   5008 2HH2 ARG A 321     -50.575   3.396 -22.198  1.00  1.09           H  
ATOM   5009  N   LEU A 322     -48.446  -5.018 -21.817  1.00  1.10           N  
ATOM   5010  CA  LEU A 322     -47.484  -5.143 -20.747  1.00  1.10           C  
ATOM   5011  C   LEU A 322     -46.110  -5.362 -21.326  1.00  1.10           C  
ATOM   5012  O   LEU A 322     -45.155  -4.735 -20.874  1.00  1.10           O  
ATOM   5013  CB  LEU A 322     -47.785  -6.330 -19.839  1.00  1.10           C  
ATOM   5014  CG  LEU A 322     -49.030  -6.265 -18.996  1.00  1.10           C  
ATOM   5015  CD1 LEU A 322     -49.133  -7.580 -18.250  1.00  1.10           C  
ATOM   5016  CD2 LEU A 322     -49.009  -5.033 -18.124  1.00  1.10           C  
ATOM   5017  H   LEU A 322     -49.231  -5.660 -21.886  1.00  1.10           H  
ATOM   5018  HA  LEU A 322     -47.482  -4.224 -20.163  1.00  1.10           H  
ATOM   5019 1HB  LEU A 322     -47.865  -7.215 -20.464  1.00  1.10           H  
ATOM   5020 2HB  LEU A 322     -46.943  -6.470 -19.167  1.00  1.10           H  
ATOM   5021  HG  LEU A 322     -49.887  -6.203 -19.616  1.00  1.10           H  
ATOM   5022 1HD1 LEU A 322     -50.024  -7.591 -17.671  1.00  1.10           H  
ATOM   5023 2HD1 LEU A 322     -49.161  -8.388 -18.960  1.00  1.10           H  
ATOM   5024 3HD1 LEU A 322     -48.278  -7.710 -17.603  1.00  1.10           H  
ATOM   5025 1HD2 LEU A 322     -49.916  -5.002 -17.525  1.00  1.10           H  
ATOM   5026 2HD2 LEU A 322     -48.160  -5.035 -17.488  1.00  1.10           H  
ATOM   5027 3HD2 LEU A 322     -48.964  -4.151 -18.764  1.00  1.10           H  
ATOM   5028  N   LEU A 323     -46.011  -6.169 -22.385  1.00  1.13           N  
ATOM   5029  CA  LEU A 323     -44.720  -6.389 -22.999  1.00  1.13           C  
ATOM   5030  C   LEU A 323     -44.194  -5.069 -23.539  1.00  1.13           C  
ATOM   5031  O   LEU A 323     -43.049  -4.750 -23.272  1.00  1.13           O  
ATOM   5032  CB  LEU A 323     -44.792  -7.479 -24.081  1.00  1.13           C  
ATOM   5033  CG  LEU A 323     -43.463  -7.814 -24.815  1.00  1.13           C  
ATOM   5034  CD1 LEU A 323     -42.421  -8.247 -23.818  1.00  1.13           C  
ATOM   5035  CD2 LEU A 323     -43.732  -8.953 -25.791  1.00  1.13           C  
ATOM   5036  H   LEU A 323     -46.825  -6.675 -22.738  1.00  1.13           H  
ATOM   5037  HA  LEU A 323     -44.029  -6.735 -22.234  1.00  1.13           H  
ATOM   5038 1HB  LEU A 323     -45.166  -8.394 -23.625  1.00  1.13           H  
ATOM   5039 2HB  LEU A 323     -45.518  -7.161 -24.835  1.00  1.13           H  
ATOM   5040  HG  LEU A 323     -43.092  -6.936 -25.346  1.00  1.13           H  
ATOM   5041 1HD1 LEU A 323     -41.493  -8.499 -24.337  1.00  1.13           H  
ATOM   5042 2HD1 LEU A 323     -42.236  -7.437 -23.115  1.00  1.13           H  
ATOM   5043 3HD1 LEU A 323     -42.792  -9.106 -23.292  1.00  1.13           H  
ATOM   5044 1HD2 LEU A 323     -42.826  -9.233 -26.303  1.00  1.13           H  
ATOM   5045 2HD2 LEU A 323     -44.109  -9.817 -25.249  1.00  1.13           H  
ATOM   5046 3HD2 LEU A 323     -44.471  -8.615 -26.507  1.00  1.13           H  
ATOM   5047  N   ARG A 324     -45.040  -4.274 -24.229  1.00  1.17           N  
ATOM   5048  CA  ARG A 324     -44.618  -2.963 -24.765  1.00  1.17           C  
ATOM   5049  C   ARG A 324     -44.155  -1.991 -23.673  1.00  1.17           C  
ATOM   5050  O   ARG A 324     -43.305  -1.117 -23.899  1.00  1.17           O  
ATOM   5051  CB  ARG A 324     -45.727  -2.257 -25.517  1.00  1.17           C  
ATOM   5052  CG  ARG A 324     -45.306  -0.889 -26.095  1.00  1.17           C  
ATOM   5053  CD  ARG A 324     -44.226  -1.023 -27.141  1.00  1.17           C  
ATOM   5054  NE  ARG A 324     -43.717   0.282 -27.602  1.00  1.17           N  
ATOM   5055  CZ  ARG A 324     -44.212   1.008 -28.626  1.00  1.17           C  
ATOM   5056  NH1 ARG A 324     -45.242   0.577 -29.320  1.00  1.17           N  
ATOM   5057  NH2 ARG A 324     -43.648   2.164 -28.931  1.00  1.17           N  
ATOM   5058  H   ARG A 324     -45.987  -4.604 -24.413  1.00  1.17           H  
ATOM   5059  HA  ARG A 324     -43.797  -3.135 -25.456  1.00  1.17           H  
ATOM   5060 1HB  ARG A 324     -46.121  -2.868 -26.286  1.00  1.17           H  
ATOM   5061 2HB  ARG A 324     -46.541  -2.060 -24.820  1.00  1.17           H  
ATOM   5062 1HG  ARG A 324     -46.172  -0.410 -26.549  1.00  1.17           H  
ATOM   5063 2HG  ARG A 324     -44.927  -0.261 -25.285  1.00  1.17           H  
ATOM   5064 1HD  ARG A 324     -43.387  -1.581 -26.715  1.00  1.17           H  
ATOM   5065 2HD  ARG A 324     -44.610  -1.560 -28.004  1.00  1.17           H  
ATOM   5066  HE  ARG A 324     -42.914   0.670 -27.107  1.00  1.17           H  
ATOM   5067 1HH1 ARG A 324     -45.672  -0.307 -29.090  1.00  1.17           H  
ATOM   5068 2HH1 ARG A 324     -45.603   1.130 -30.085  1.00  1.17           H  
ATOM   5069 1HH2 ARG A 324     -42.851   2.497 -28.392  1.00  1.17           H  
ATOM   5070 2HH2 ARG A 324     -44.007   2.718 -29.692  1.00  1.17           H  
ATOM   5071  N   ASP A 325     -44.801  -2.040 -22.515  1.00  1.23           N  
ATOM   5072  CA  ASP A 325     -44.406  -1.155 -21.439  1.00  1.23           C  
ATOM   5073  C   ASP A 325     -43.118  -1.630 -20.764  1.00  1.23           C  
ATOM   5074  O   ASP A 325     -42.282  -0.811 -20.383  1.00  1.23           O  
ATOM   5075  CB  ASP A 325     -45.501  -1.040 -20.373  1.00  1.23           C  
ATOM   5076  CG  ASP A 325     -46.780  -0.297 -20.816  1.00  1.23           C  
ATOM   5077  OD1 ASP A 325     -46.795   0.326 -21.860  1.00  1.23           O  
ATOM   5078  OD2 ASP A 325     -47.729  -0.324 -20.068  1.00  1.23           O  
ATOM   5079  H   ASP A 325     -45.552  -2.716 -22.382  1.00  1.23           H  
ATOM   5080  HA  ASP A 325     -44.223  -0.166 -21.856  1.00  1.23           H  
ATOM   5081 1HB  ASP A 325     -45.787  -2.052 -20.070  1.00  1.23           H  
ATOM   5082 2HB  ASP A 325     -45.093  -0.546 -19.494  1.00  1.23           H  
ATOM   5083  N   ASN A 326     -42.975  -2.947 -20.600  1.00  1.30           N  
ATOM   5084  CA  ASN A 326     -41.867  -3.576 -19.884  1.00  1.30           C  
ATOM   5085  C   ASN A 326     -40.502  -3.537 -20.575  1.00  1.30           C  
ATOM   5086  O   ASN A 326     -39.480  -3.562 -19.903  1.00  1.30           O  
ATOM   5087  CB  ASN A 326     -42.273  -4.968 -19.513  1.00  1.30           C  
ATOM   5088  CG  ASN A 326     -43.289  -4.919 -18.403  1.00  1.30           C  
ATOM   5089  OD1 ASN A 326     -43.265  -3.984 -17.594  1.00  1.30           O  
ATOM   5090  ND2 ASN A 326     -44.187  -5.854 -18.359  1.00  1.30           N  
ATOM   5091  H   ASN A 326     -43.701  -3.561 -20.965  1.00  1.30           H  
ATOM   5092  HA  ASN A 326     -41.747  -3.032 -18.949  1.00  1.30           H  
ATOM   5093 1HB  ASN A 326     -42.699  -5.473 -20.381  1.00  1.30           H  
ATOM   5094 2HB  ASN A 326     -41.407  -5.522 -19.178  1.00  1.30           H  
ATOM   5095 1HD2 ASN A 326     -44.886  -5.839 -17.651  1.00  1.30           H  
ATOM   5096 2HD2 ASN A 326     -44.183  -6.582 -19.040  1.00  1.30           H  
ATOM   5097  N   TYR A 327     -40.457  -3.485 -21.895  1.00  1.36           N  
ATOM   5098  CA  TYR A 327     -39.765  -3.399 -23.173  1.00  1.36           C  
ATOM   5099  C   TYR A 327     -40.678  -2.555 -24.010  1.00  1.36           C  
ATOM   5100  O   TYR A 327     -41.504  -3.118 -24.719  1.00  1.36           O  
ATOM   5101  CB  TYR A 327     -39.608  -4.765 -23.842  1.00  1.36           C  
ATOM   5102  CG  TYR A 327     -38.563  -4.746 -24.882  1.00  1.36           C  
ATOM   5103  CD1 TYR A 327     -37.308  -4.603 -24.438  1.00  1.36           C  
ATOM   5104  CD2 TYR A 327     -38.812  -4.853 -26.224  1.00  1.36           C  
ATOM   5105  CE1 TYR A 327     -36.275  -4.565 -25.265  1.00  1.36           C  
ATOM   5106  CE2 TYR A 327     -37.737  -4.821 -27.106  1.00  1.36           C  
ATOM   5107  CZ  TYR A 327     -36.458  -4.674 -26.608  1.00  1.36           C  
ATOM   5108  OH  TYR A 327     -35.357  -4.638 -27.442  1.00  1.36           O  
ATOM   5109  H   TYR A 327     -39.490  -3.490 -21.634  1.00  1.36           H  
ATOM   5110  HA  TYR A 327     -38.800  -2.906 -23.060  1.00  1.36           H  
ATOM   5111 1HB  TYR A 327     -39.346  -5.518 -23.097  1.00  1.36           H  
ATOM   5112 2HB  TYR A 327     -40.554  -5.067 -24.301  1.00  1.36           H  
ATOM   5113  HD1 TYR A 327     -37.144  -4.518 -23.393  1.00  1.36           H  
ATOM   5114  HD2 TYR A 327     -39.828  -4.960 -26.590  1.00  1.36           H  
ATOM   5115  HE1 TYR A 327     -35.305  -4.443 -24.848  1.00  1.36           H  
ATOM   5116  HE2 TYR A 327     -37.903  -4.908 -28.184  1.00  1.36           H  
ATOM   5117  HH  TYR A 327     -35.661  -4.730 -28.376  1.00  1.36           H  
ATOM   5118  N   ASP A 328     -40.576  -1.228 -23.993  1.00  1.42           N  
ATOM   5119  CA  ASP A 328     -39.511  -0.324 -23.531  1.00  1.42           C  
ATOM   5120  C   ASP A 328     -38.906  -0.206 -22.090  1.00  1.42           C  
ATOM   5121  O   ASP A 328     -37.712   0.065 -22.012  1.00  1.42           O  
ATOM   5122  CB  ASP A 328     -39.983   1.077 -23.902  1.00  1.42           C  
ATOM   5123  CG  ASP A 328     -39.926   1.379 -25.433  1.00  1.42           C  
ATOM   5124  OD1 ASP A 328     -39.306   0.646 -26.170  1.00  1.42           O  
ATOM   5125  OD2 ASP A 328     -40.534   2.344 -25.842  1.00  1.42           O  
ATOM   5126  H   ASP A 328     -41.370  -0.786 -24.442  1.00  1.42           H  
ATOM   5127  HA  ASP A 328     -38.670  -0.552 -24.179  1.00  1.42           H  
ATOM   5128 1HB  ASP A 328     -41.013   1.207 -23.559  1.00  1.42           H  
ATOM   5129 2HB  ASP A 328     -39.374   1.803 -23.382  1.00  1.42           H  
ATOM   5130  N   LYS A 329     -39.590  -0.412 -20.956  1.00  1.46           N  
ATOM   5131  CA  LYS A 329     -38.894  -0.106 -19.668  1.00  1.46           C  
ATOM   5132  C   LYS A 329     -37.453  -0.641 -19.586  1.00  1.46           C  
ATOM   5133  O   LYS A 329     -36.557   0.092 -19.168  1.00  1.46           O  
ATOM   5134  CB  LYS A 329     -39.681  -0.586 -18.443  1.00  1.46           C  
ATOM   5135  CG  LYS A 329     -39.051  -0.238 -17.100  1.00  1.46           C  
ATOM   5136  CD  LYS A 329     -39.941  -0.686 -15.933  1.00  1.46           C  
ATOM   5137  CE  LYS A 329     -39.309  -0.341 -14.587  1.00  1.46           C  
ATOM   5138  NZ  LYS A 329     -40.186  -0.718 -13.434  1.00  1.46           N  
ATOM   5139  H   LYS A 329     -40.572  -0.683 -20.940  1.00  1.46           H  
ATOM   5140  HA  LYS A 329     -38.831   0.979 -19.586  1.00  1.46           H  
ATOM   5141 1HB  LYS A 329     -40.689  -0.174 -18.464  1.00  1.46           H  
ATOM   5142 2HB  LYS A 329     -39.772  -1.652 -18.460  1.00  1.46           H  
ATOM   5143 1HG  LYS A 329     -38.081  -0.735 -17.020  1.00  1.46           H  
ATOM   5144 2HG  LYS A 329     -38.892   0.837 -17.041  1.00  1.46           H  
ATOM   5145 1HD  LYS A 329     -40.915  -0.200 -16.010  1.00  1.46           H  
ATOM   5146 2HD  LYS A 329     -40.091  -1.767 -15.989  1.00  1.46           H  
ATOM   5147 1HE  LYS A 329     -38.357  -0.866 -14.495  1.00  1.46           H  
ATOM   5148 2HE  LYS A 329     -39.123   0.733 -14.553  1.00  1.46           H  
ATOM   5149 1HZ  LYS A 329     -39.730  -0.465 -12.569  1.00  1.46           H  
ATOM   5150 2HZ  LYS A 329     -41.066  -0.225 -13.507  1.00  1.46           H  
ATOM   5151 3HZ  LYS A 329     -40.357  -1.712 -13.440  1.00  1.46           H  
ATOM   5152  N   ILE A 330     -37.201  -1.861 -20.048  1.00  1.47           N  
ATOM   5153  CA  ILE A 330     -35.844  -2.400 -20.064  1.00  1.47           C  
ATOM   5154  C   ILE A 330     -34.861  -1.542 -20.860  1.00  1.47           C  
ATOM   5155  O   ILE A 330     -33.738  -1.327 -20.415  1.00  1.47           O  
ATOM   5156  CB  ILE A 330     -35.806  -3.784 -20.726  1.00  1.47           C  
ATOM   5157  CG1 ILE A 330     -36.485  -4.846 -19.892  1.00  1.47           C  
ATOM   5158  CG2 ILE A 330     -34.375  -4.177 -21.041  1.00  1.47           C  
ATOM   5159  CD1 ILE A 330     -36.747  -6.118 -20.681  1.00  1.47           C  
ATOM   5160  H   ILE A 330     -37.980  -2.444 -20.324  1.00  1.47           H  
ATOM   5161  HA  ILE A 330     -35.490  -2.472 -19.035  1.00  1.47           H  
ATOM   5162  HB  ILE A 330     -36.350  -3.722 -21.636  1.00  1.47           H  
ATOM   5163 1HG1 ILE A 330     -35.844  -5.101 -19.045  1.00  1.47           H  
ATOM   5164 2HG1 ILE A 330     -37.401  -4.471 -19.509  1.00  1.47           H  
ATOM   5165 1HG2 ILE A 330     -34.369  -5.138 -21.539  1.00  1.47           H  
ATOM   5166 2HG2 ILE A 330     -33.911  -3.436 -21.687  1.00  1.47           H  
ATOM   5167 3HG2 ILE A 330     -33.822  -4.241 -20.113  1.00  1.47           H  
ATOM   5168 1HD1 ILE A 330     -37.232  -6.849 -20.038  1.00  1.47           H  
ATOM   5169 2HD1 ILE A 330     -37.398  -5.899 -21.519  1.00  1.47           H  
ATOM   5170 3HD1 ILE A 330     -35.808  -6.523 -21.047  1.00  1.47           H  
ATOM   5171  N   VAL A 331     -35.247  -1.065 -22.052  1.00  1.45           N  
ATOM   5172  CA  VAL A 331     -34.274  -0.359 -22.891  1.00  1.45           C  
ATOM   5173  C   VAL A 331     -33.967   0.985 -22.261  1.00  1.45           C  
ATOM   5174  O   VAL A 331     -32.883   1.539 -22.433  1.00  1.45           O  
ATOM   5175  CB  VAL A 331     -34.772  -0.149 -24.348  1.00  1.45           C  
ATOM   5176  CG1 VAL A 331     -35.205  -1.466 -24.900  1.00  1.45           C  
ATOM   5177  CG2 VAL A 331     -35.845   0.905 -24.463  1.00  1.45           C  
ATOM   5178  H   VAL A 331     -36.209  -1.161 -22.352  1.00  1.45           H  
ATOM   5179  HA  VAL A 331     -33.356  -0.945 -22.929  1.00  1.45           H  
ATOM   5180  HB  VAL A 331     -33.919   0.175 -24.953  1.00  1.45           H  
ATOM   5181 1HG1 VAL A 331     -35.503  -1.351 -25.945  1.00  1.45           H  
ATOM   5182 2HG1 VAL A 331     -34.392  -2.168 -24.831  1.00  1.45           H  
ATOM   5183 3HG1 VAL A 331     -36.052  -1.825 -24.316  1.00  1.45           H  
ATOM   5184 1HG2 VAL A 331     -36.129   1.009 -25.507  1.00  1.45           H  
ATOM   5185 2HG2 VAL A 331     -36.685   0.643 -23.924  1.00  1.45           H  
ATOM   5186 3HG2 VAL A 331     -35.465   1.852 -24.101  1.00  1.45           H  
ATOM   5187  N   ASN A 332     -34.926   1.476 -21.481  1.00  1.40           N  
ATOM   5188  CA  ASN A 332     -34.810   2.754 -20.820  1.00  1.40           C  
ATOM   5189  C   ASN A 332     -34.154   2.676 -19.432  1.00  1.40           C  
ATOM   5190  O   ASN A 332     -34.064   3.706 -18.756  1.00  1.40           O  
ATOM   5191  CB  ASN A 332     -36.181   3.382 -20.680  1.00  1.40           C  
ATOM   5192  CG  ASN A 332     -36.817   3.780 -21.991  1.00  1.40           C  
ATOM   5193  OD1 ASN A 332     -36.175   4.073 -23.004  1.00  1.40           O  
ATOM   5194  ND2 ASN A 332     -38.120   3.801 -21.981  1.00  1.40           N  
ATOM   5195  H   ASN A 332     -35.795   0.944 -21.392  1.00  1.40           H  
ATOM   5196  HA  ASN A 332     -34.185   3.394 -21.438  1.00  1.40           H  
ATOM   5197 1HB  ASN A 332     -36.839   2.666 -20.183  1.00  1.40           H  
ATOM   5198 2HB  ASN A 332     -36.117   4.259 -20.042  1.00  1.40           H  
ATOM   5199 1HD2 ASN A 332     -38.626   4.052 -22.808  1.00  1.40           H  
ATOM   5200 2HD2 ASN A 332     -38.617   3.567 -21.147  1.00  1.40           H  
ATOM   5201  N   LYS A 333     -33.722   1.479 -18.985  1.00  1.33           N  
ATOM   5202  CA  LYS A 333     -33.064   1.352 -17.676  1.00  1.33           C  
ATOM   5203  C   LYS A 333     -31.593   1.000 -17.863  1.00  1.33           C  
ATOM   5204  O   LYS A 333     -31.257  -0.121 -18.246  1.00  1.33           O  
ATOM   5205  CB  LYS A 333     -33.722   0.270 -16.810  1.00  1.33           C  
ATOM   5206  CG  LYS A 333     -33.097   0.127 -15.401  1.00  1.33           C  
ATOM   5207  CD  LYS A 333     -33.740  -1.011 -14.558  1.00  1.33           C  
ATOM   5208  CE  LYS A 333     -33.052  -1.114 -13.177  1.00  1.33           C  
ATOM   5209  NZ  LYS A 333     -33.579  -2.231 -12.315  1.00  1.33           N  
ATOM   5210  H   LYS A 333     -33.819   0.640 -19.563  1.00  1.33           H  
ATOM   5211  HA  LYS A 333     -33.116   2.308 -17.156  1.00  1.33           H  
ATOM   5212 1HB  LYS A 333     -34.784   0.501 -16.692  1.00  1.33           H  
ATOM   5213 2HB  LYS A 333     -33.655  -0.693 -17.323  1.00  1.33           H  
ATOM   5214 1HG  LYS A 333     -32.026  -0.069 -15.501  1.00  1.33           H  
ATOM   5215 2HG  LYS A 333     -33.221   1.072 -14.869  1.00  1.33           H  
ATOM   5216 1HD  LYS A 333     -34.804  -0.812 -14.419  1.00  1.33           H  
ATOM   5217 2HD  LYS A 333     -33.628  -1.965 -15.076  1.00  1.33           H  
ATOM   5218 1HE  LYS A 333     -31.979  -1.259 -13.322  1.00  1.33           H  
ATOM   5219 2HE  LYS A 333     -33.213  -0.177 -12.651  1.00  1.33           H  
ATOM   5220 1HZ  LYS A 333     -33.082  -2.212 -11.438  1.00  1.33           H  
ATOM   5221 2HZ  LYS A 333     -34.562  -2.109 -12.151  1.00  1.33           H  
ATOM   5222 3HZ  LYS A 333     -33.426  -3.160 -12.744  1.00  1.33           H  
ATOM   5223  N   ALA A 334     -30.703   1.949 -17.604  1.00  1.24           N  
ATOM   5224  CA  ALA A 334     -29.288   1.704 -17.836  1.00  1.24           C  
ATOM   5225  C   ALA A 334     -28.516   1.492 -16.548  1.00  1.24           C  
ATOM   5226  O   ALA A 334     -28.097   2.464 -15.906  1.00  1.24           O  
ATOM   5227  CB  ALA A 334     -28.695   2.854 -18.593  1.00  1.24           C  
ATOM   5228  H   ALA A 334     -31.011   2.857 -17.253  1.00  1.24           H  
ATOM   5229  HA  ALA A 334     -29.192   0.800 -18.437  1.00  1.24           H  
ATOM   5230 1HB  ALA A 334     -27.647   2.661 -18.795  1.00  1.24           H  
ATOM   5231 2HB  ALA A 334     -29.230   2.989 -19.532  1.00  1.24           H  
ATOM   5232 3HB  ALA A 334     -28.797   3.745 -17.982  1.00  1.24           H  
ATOM   5233  N   GLU A 335     -28.333   0.231 -16.171  1.00  1.16           N  
ATOM   5234  CA  GLU A 335     -27.629  -0.118 -14.939  1.00  1.16           C  
ATOM   5235  C   GLU A 335     -26.297  -0.780 -15.255  1.00  1.16           C  
ATOM   5236  O   GLU A 335     -26.252  -1.746 -16.025  1.00  1.16           O  
ATOM   5237  CB  GLU A 335     -28.490  -1.032 -14.058  1.00  1.16           C  
ATOM   5238  CG  GLU A 335     -27.834  -1.437 -12.732  1.00  1.16           C  
ATOM   5239  CD  GLU A 335     -28.744  -2.237 -11.802  1.00  1.16           C  
ATOM   5240  OE1 GLU A 335     -29.890  -2.448 -12.135  1.00  1.16           O  
ATOM   5241  OE2 GLU A 335     -28.279  -2.635 -10.759  1.00  1.16           O  
ATOM   5242  H   GLU A 335     -28.712  -0.505 -16.754  1.00  1.16           H  
ATOM   5243  HA  GLU A 335     -27.421   0.789 -14.387  1.00  1.16           H  
ATOM   5244 1HB  GLU A 335     -29.434  -0.554 -13.841  1.00  1.16           H  
ATOM   5245 2HB  GLU A 335     -28.715  -1.917 -14.591  1.00  1.16           H  
ATOM   5246 1HG  GLU A 335     -26.954  -2.038 -12.956  1.00  1.16           H  
ATOM   5247 2HG  GLU A 335     -27.490  -0.541 -12.221  1.00  1.16           H  
ATOM   5248  N   LEU A 336     -25.213  -0.240 -14.688  1.00  1.09           N  
ATOM   5249  CA  LEU A 336     -23.886  -0.801 -14.938  1.00  1.09           C  
ATOM   5250  C   LEU A 336     -23.361  -1.502 -13.689  1.00  1.09           C  
ATOM   5251  O   LEU A 336     -23.174  -0.876 -12.643  1.00  1.09           O  
ATOM   5252  CB  LEU A 336     -22.897   0.292 -15.363  1.00  1.09           C  
ATOM   5253  CG  LEU A 336     -21.449  -0.189 -15.669  1.00  1.09           C  
ATOM   5254  CD1 LEU A 336     -21.525  -1.075 -16.855  1.00  1.09           C  
ATOM   5255  CD2 LEU A 336     -20.513   0.991 -15.956  1.00  1.09           C  
ATOM   5256  H   LEU A 336     -25.330   0.565 -14.066  1.00  1.09           H  
ATOM   5257  HA  LEU A 336     -23.958  -1.537 -15.737  1.00  1.09           H  
ATOM   5258 1HB  LEU A 336     -23.278   0.755 -16.267  1.00  1.09           H  
ATOM   5259 2HB  LEU A 336     -22.856   1.037 -14.591  1.00  1.09           H  
ATOM   5260  HG  LEU A 336     -21.069  -0.769 -14.824  1.00  1.09           H  
ATOM   5261 1HD1 LEU A 336     -20.584  -1.457 -17.116  1.00  1.09           H  
ATOM   5262 2HD1 LEU A 336     -22.191  -1.890 -16.641  1.00  1.09           H  
ATOM   5263 3HD1 LEU A 336     -21.897  -0.503 -17.680  1.00  1.09           H  
ATOM   5264 1HD2 LEU A 336     -19.515   0.624 -16.184  1.00  1.09           H  
ATOM   5265 2HD2 LEU A 336     -20.893   1.551 -16.809  1.00  1.09           H  
ATOM   5266 3HD2 LEU A 336     -20.464   1.638 -15.092  1.00  1.09           H  
ATOM   5267  N   MET A 337     -23.124  -2.804 -13.799  1.00  1.03           N  
ATOM   5268  CA  MET A 337     -22.646  -3.588 -12.670  1.00  1.03           C  
ATOM   5269  C   MET A 337     -21.176  -3.921 -12.845  1.00  1.03           C  
ATOM   5270  O   MET A 337     -20.733  -4.195 -13.961  1.00  1.03           O  
ATOM   5271  CB  MET A 337     -23.471  -4.872 -12.536  1.00  1.03           C  
ATOM   5272  CG  MET A 337     -24.938  -4.645 -12.185  1.00  1.03           C  
ATOM   5273  SD  MET A 337     -25.880  -6.184 -12.031  1.00  1.03           S  
ATOM   5274  CE  MET A 337     -25.228  -6.845 -10.515  1.00  1.03           C  
ATOM   5275  H   MET A 337     -23.285  -3.263 -14.698  1.00  1.03           H  
ATOM   5276  HA  MET A 337     -22.751  -2.999 -11.759  1.00  1.03           H  
ATOM   5277 1HB  MET A 337     -23.440  -5.415 -13.483  1.00  1.03           H  
ATOM   5278 2HB  MET A 337     -23.027  -5.513 -11.773  1.00  1.03           H  
ATOM   5279 1HG  MET A 337     -25.010  -4.100 -11.243  1.00  1.03           H  
ATOM   5280 2HG  MET A 337     -25.399  -4.035 -12.956  1.00  1.03           H  
ATOM   5281 1HE  MET A 337     -25.720  -7.794 -10.293  1.00  1.03           H  
ATOM   5282 2HE  MET A 337     -24.154  -7.008 -10.621  1.00  1.03           H  
ATOM   5283 3HE  MET A 337     -25.413  -6.141  -9.703  1.00  1.03           H  
ATOM   5284  N   ALA A 338     -20.420  -3.935 -11.745  1.00  0.98           N  
ATOM   5285  CA  ALA A 338     -19.014  -4.322 -11.828  1.00  0.98           C  
ATOM   5286  C   ALA A 338     -18.753  -5.658 -11.138  1.00  0.98           C  
ATOM   5287  O   ALA A 338     -19.094  -5.836  -9.965  1.00  0.98           O  
ATOM   5288  CB  ALA A 338     -18.126  -3.255 -11.211  1.00  0.98           C  
ATOM   5289  H   ALA A 338     -20.822  -3.686 -10.853  1.00  0.98           H  
ATOM   5290  HA  ALA A 338     -18.755  -4.425 -12.873  1.00  0.98           H  
ATOM   5291 1HB  ALA A 338     -17.081  -3.554 -11.313  1.00  0.98           H  
ATOM   5292 2HB  ALA A 338     -18.283  -2.307 -11.719  1.00  0.98           H  
ATOM   5293 3HB  ALA A 338     -18.367  -3.142 -10.156  1.00  0.98           H  
ATOM   5294  N   THR A 339     -18.102  -6.570 -11.854  1.00  0.94           N  
ATOM   5295  CA  THR A 339     -17.717  -7.867 -11.300  1.00  0.94           C  
ATOM   5296  C   THR A 339     -16.201  -7.947 -11.224  1.00  0.94           C  
ATOM   5297  O   THR A 339     -15.502  -7.733 -12.217  1.00  0.94           O  
ATOM   5298  CB  THR A 339     -18.274  -9.037 -12.128  1.00  0.94           C  
ATOM   5299  OG1 THR A 339     -19.706  -8.987 -12.133  1.00  0.94           O  
ATOM   5300  CG2 THR A 339     -17.813 -10.358 -11.537  1.00  0.94           C  
ATOM   5301  H   THR A 339     -17.882  -6.348 -12.825  1.00  0.94           H  
ATOM   5302  HA  THR A 339     -18.110  -7.950 -10.287  1.00  0.94           H  
ATOM   5303  HB  THR A 339     -17.916  -8.959 -13.150  1.00  0.94           H  
ATOM   5304  HG1 THR A 339     -20.023  -8.918 -11.228  1.00  0.94           H  
ATOM   5305 1HG2 THR A 339     -18.210 -11.179 -12.132  1.00  0.94           H  
ATOM   5306 2HG2 THR A 339     -16.724 -10.400 -11.543  1.00  0.94           H  
ATOM   5307 3HG2 THR A 339     -18.173 -10.442 -10.513  1.00  0.94           H  
ATOM   5308  N   TYR A 340     -15.685  -8.210 -10.027  1.00  0.91           N  
ATOM   5309  CA  TYR A 340     -14.243  -8.203  -9.832  1.00  0.91           C  
ATOM   5310  C   TYR A 340     -13.758  -8.965  -8.613  1.00  0.91           C  
ATOM   5311  O   TYR A 340     -14.522  -9.334  -7.714  1.00  0.91           O  
ATOM   5312  CB  TYR A 340     -13.769  -6.765  -9.762  1.00  0.91           C  
ATOM   5313  CG  TYR A 340     -14.392  -5.998  -8.664  1.00  0.91           C  
ATOM   5314  CD1 TYR A 340     -13.734  -5.828  -7.478  1.00  0.91           C  
ATOM   5315  CD2 TYR A 340     -15.664  -5.475  -8.841  1.00  0.91           C  
ATOM   5316  CE1 TYR A 340     -14.332  -5.120  -6.483  1.00  0.91           C  
ATOM   5317  CE2 TYR A 340     -16.263  -4.780  -7.835  1.00  0.91           C  
ATOM   5318  CZ  TYR A 340     -15.588  -4.597  -6.658  1.00  0.91           C  
ATOM   5319  OH  TYR A 340     -16.121  -3.846  -5.658  1.00  0.91           O  
ATOM   5320  H   TYR A 340     -16.300  -8.394  -9.246  1.00  0.91           H  
ATOM   5321  HA  TYR A 340     -13.784  -8.670 -10.707  1.00  0.91           H  
ATOM   5322 1HB  TYR A 340     -12.686  -6.739  -9.629  1.00  0.91           H  
ATOM   5323 2HB  TYR A 340     -13.995  -6.275 -10.679  1.00  0.91           H  
ATOM   5324  HD1 TYR A 340     -12.737  -6.241  -7.336  1.00  0.91           H  
ATOM   5325  HD2 TYR A 340     -16.182  -5.605  -9.779  1.00  0.91           H  
ATOM   5326  HE1 TYR A 340     -13.822  -4.960  -5.552  1.00  0.91           H  
ATOM   5327  HE2 TYR A 340     -17.259  -4.352  -7.976  1.00  0.91           H  
ATOM   5328  HH  TYR A 340     -16.925  -3.397  -5.986  1.00  0.91           H  
ATOM   5329  N   ASP A 341     -12.452  -9.149  -8.545  1.00  0.88           N  
ATOM   5330  CA  ASP A 341     -11.869  -9.798  -7.391  1.00  0.88           C  
ATOM   5331  C   ASP A 341     -11.728  -8.804  -6.256  1.00  0.88           C  
ATOM   5332  O   ASP A 341     -10.689  -8.140  -6.077  1.00  0.88           O  
ATOM   5333  CB  ASP A 341     -10.527 -10.382  -7.744  1.00  0.88           C  
ATOM   5334  CG  ASP A 341      -9.869 -11.168  -6.624  1.00  0.88           C  
ATOM   5335  OD1 ASP A 341     -10.255 -11.030  -5.471  1.00  0.88           O  
ATOM   5336  OD2 ASP A 341      -8.924 -11.894  -6.937  1.00  0.88           O  
ATOM   5337  H   ASP A 341     -11.865  -8.837  -9.308  1.00  0.88           H  
ATOM   5338  HA  ASP A 341     -12.531 -10.603  -7.069  1.00  0.88           H  
ATOM   5339 1HB  ASP A 341     -10.622 -11.019  -8.624  1.00  0.88           H  
ATOM   5340 2HB  ASP A 341      -9.902  -9.557  -7.998  1.00  0.88           H  
ATOM   5341  N   ALA A 342     -12.765  -8.808  -5.439  1.00  0.85           N  
ATOM   5342  CA  ALA A 342     -12.945  -7.878  -4.347  1.00  0.85           C  
ATOM   5343  C   ALA A 342     -12.039  -8.175  -3.150  1.00  0.85           C  
ATOM   5344  O   ALA A 342     -12.085  -7.452  -2.144  1.00  0.85           O  
ATOM   5345  CB  ALA A 342     -14.399  -7.875  -3.917  1.00  0.85           C  
ATOM   5346  H   ALA A 342     -13.537  -9.416  -5.713  1.00  0.85           H  
ATOM   5347  HA  ALA A 342     -12.695  -6.900  -4.720  1.00  0.85           H  
ATOM   5348 1HB  ALA A 342     -14.543  -7.137  -3.132  1.00  0.85           H  
ATOM   5349 2HB  ALA A 342     -15.027  -7.624  -4.774  1.00  0.85           H  
ATOM   5350 3HB  ALA A 342     -14.666  -8.861  -3.545  1.00  0.85           H  
ATOM   5351  N   ASP A 343     -11.215  -9.234  -3.227  1.00  0.82           N  
ATOM   5352  CA  ASP A 343     -10.289  -9.495  -2.134  1.00  0.82           C  
ATOM   5353  C   ASP A 343      -9.000  -8.666  -2.284  1.00  0.82           C  
ATOM   5354  O   ASP A 343      -8.189  -8.612  -1.354  1.00  0.82           O  
ATOM   5355  CB  ASP A 343      -9.980 -10.987  -2.008  1.00  0.82           C  
ATOM   5356  CG  ASP A 343     -11.175 -11.809  -1.479  1.00  0.82           C  
ATOM   5357  OD1 ASP A 343     -12.016 -11.249  -0.805  1.00  0.82           O  
ATOM   5358  OD2 ASP A 343     -11.216 -12.987  -1.730  1.00  0.82           O  
ATOM   5359  H   ASP A 343     -11.168  -9.829  -4.071  1.00  0.82           H  
ATOM   5360  HA  ASP A 343     -10.767  -9.194  -1.204  1.00  0.82           H  
ATOM   5361 1HB  ASP A 343      -9.693 -11.376  -2.995  1.00  0.82           H  
ATOM   5362 2HB  ASP A 343      -9.146 -11.132  -1.342  1.00  0.82           H  
ATOM   5363  N   TYR A 344      -8.833  -8.018  -3.446  1.00  0.79           N  
ATOM   5364  CA  TYR A 344      -7.685  -7.152  -3.733  1.00  0.79           C  
ATOM   5365  C   TYR A 344      -8.113  -5.743  -4.103  1.00  0.79           C  
ATOM   5366  O   TYR A 344      -7.446  -4.774  -3.718  1.00  0.79           O  
ATOM   5367  CB  TYR A 344      -6.831  -7.719  -4.861  1.00  0.79           C  
ATOM   5368  CG  TYR A 344      -6.090  -8.984  -4.516  1.00  0.79           C  
ATOM   5369  CD1 TYR A 344      -6.690 -10.210  -4.671  1.00  0.79           C  
ATOM   5370  CD2 TYR A 344      -4.772  -8.904  -4.080  1.00  0.79           C  
ATOM   5371  CE1 TYR A 344      -5.988 -11.363  -4.380  1.00  0.79           C  
ATOM   5372  CE2 TYR A 344      -4.067 -10.047  -3.788  1.00  0.79           C  
ATOM   5373  CZ  TYR A 344      -4.670 -11.281  -3.937  1.00  0.79           C  
ATOM   5374  OH  TYR A 344      -3.972 -12.440  -3.653  1.00  0.79           O  
ATOM   5375  H   TYR A 344      -9.540  -8.129  -4.176  1.00  0.79           H  
ATOM   5376  HA  TYR A 344      -7.074  -7.082  -2.837  1.00  0.79           H  
ATOM   5377 1HB  TYR A 344      -7.471  -7.911  -5.713  1.00  0.79           H  
ATOM   5378 2HB  TYR A 344      -6.097  -6.969  -5.168  1.00  0.79           H  
ATOM   5379  HD1 TYR A 344      -7.721 -10.274  -5.021  1.00  0.79           H  
ATOM   5380  HD2 TYR A 344      -4.289  -7.930  -3.972  1.00  0.79           H  
ATOM   5381  HE1 TYR A 344      -6.471 -12.333  -4.504  1.00  0.79           H  
ATOM   5382  HE2 TYR A 344      -3.031  -9.974  -3.448  1.00  0.79           H  
ATOM   5383  HH  TYR A 344      -4.518 -13.203  -3.858  1.00  0.79           H  
ATOM   5384  N   LEU A 345      -9.192  -5.636  -4.886  1.00  0.78           N  
ATOM   5385  CA  LEU A 345      -9.661  -4.344  -5.378  1.00  0.78           C  
ATOM   5386  C   LEU A 345     -10.997  -3.953  -4.768  1.00  0.78           C  
ATOM   5387  O   LEU A 345     -11.787  -4.811  -4.398  1.00  0.78           O  
ATOM   5388  CB  LEU A 345      -9.833  -4.383  -6.904  1.00  0.78           C  
ATOM   5389  CG  LEU A 345      -8.596  -4.779  -7.726  1.00  0.78           C  
ATOM   5390  CD1 LEU A 345      -8.989  -4.857  -9.202  1.00  0.78           C  
ATOM   5391  CD2 LEU A 345      -7.474  -3.759  -7.490  1.00  0.78           C  
ATOM   5392  H   LEU A 345      -9.701  -6.475  -5.173  1.00  0.78           H  
ATOM   5393  HA  LEU A 345      -8.931  -3.581  -5.116  1.00  0.78           H  
ATOM   5394 1HB  LEU A 345     -10.623  -5.092  -7.139  1.00  0.78           H  
ATOM   5395 2HB  LEU A 345     -10.152  -3.393  -7.237  1.00  0.78           H  
ATOM   5396  HG  LEU A 345      -8.254  -5.770  -7.421  1.00  0.78           H  
ATOM   5397 1HD1 LEU A 345      -8.124  -5.154  -9.785  1.00  0.78           H  
ATOM   5398 2HD1 LEU A 345      -9.783  -5.595  -9.332  1.00  0.78           H  
ATOM   5399 3HD1 LEU A 345      -9.343  -3.882  -9.539  1.00  0.78           H  
ATOM   5400 1HD2 LEU A 345      -6.594  -4.038  -8.070  1.00  0.78           H  
ATOM   5401 2HD2 LEU A 345      -7.811  -2.765  -7.792  1.00  0.78           H  
ATOM   5402 3HD2 LEU A 345      -7.221  -3.750  -6.436  1.00  0.78           H  
ATOM   5403  N   GLU A 346     -11.259  -2.660  -4.707  1.00  0.77           N  
ATOM   5404  CA  GLU A 346     -12.582  -2.135  -4.393  1.00  0.77           C  
ATOM   5405  C   GLU A 346     -13.037  -1.304  -5.579  1.00  0.77           C  
ATOM   5406  O   GLU A 346     -12.311  -0.408  -6.024  1.00  0.77           O  
ATOM   5407  CB  GLU A 346     -12.575  -1.280  -3.125  1.00  0.77           C  
ATOM   5408  CG  GLU A 346     -13.933  -0.640  -2.790  1.00  0.77           C  
ATOM   5409  CD  GLU A 346     -13.913   0.183  -1.527  1.00  0.77           C  
ATOM   5410  OE1 GLU A 346     -13.039  -0.029  -0.717  1.00  0.77           O  
ATOM   5411  OE2 GLU A 346     -14.750   1.056  -1.385  1.00  0.77           O  
ATOM   5412  H   GLU A 346     -10.514  -2.004  -4.924  1.00  0.77           H  
ATOM   5413  HA  GLU A 346     -13.281  -2.962  -4.261  1.00  0.77           H  
ATOM   5414 1HB  GLU A 346     -12.279  -1.897  -2.278  1.00  0.77           H  
ATOM   5415 2HB  GLU A 346     -11.836  -0.493  -3.221  1.00  0.77           H  
ATOM   5416 1HG  GLU A 346     -14.231   0.002  -3.622  1.00  0.77           H  
ATOM   5417 2HG  GLU A 346     -14.677  -1.429  -2.696  1.00  0.77           H  
ATOM   5418  N   VAL A 347     -14.200  -1.630  -6.140  1.00  0.78           N  
ATOM   5419  CA  VAL A 347     -14.663  -0.895  -7.305  1.00  0.78           C  
ATOM   5420  C   VAL A 347     -16.090  -0.412  -7.124  1.00  0.78           C  
ATOM   5421  O   VAL A 347     -16.978  -1.187  -6.750  1.00  0.78           O  
ATOM   5422  CB  VAL A 347     -14.568  -1.743  -8.592  1.00  0.78           C  
ATOM   5423  CG1 VAL A 347     -15.062  -0.951  -9.755  1.00  0.78           C  
ATOM   5424  CG2 VAL A 347     -13.128  -2.210  -8.815  1.00  0.78           C  
ATOM   5425  H   VAL A 347     -14.783  -2.371  -5.762  1.00  0.78           H  
ATOM   5426  HA  VAL A 347     -14.025  -0.036  -7.433  1.00  0.78           H  
ATOM   5427  HB  VAL A 347     -15.194  -2.557  -8.512  1.00  0.78           H  
ATOM   5428 1HG1 VAL A 347     -15.017  -1.541 -10.649  1.00  0.78           H  
ATOM   5429 2HG1 VAL A 347     -16.092  -0.646  -9.588  1.00  0.78           H  
ATOM   5430 3HG1 VAL A 347     -14.433  -0.074  -9.857  1.00  0.78           H  
ATOM   5431 1HG2 VAL A 347     -13.086  -2.805  -9.714  1.00  0.78           H  
ATOM   5432 2HG2 VAL A 347     -12.488  -1.344  -8.917  1.00  0.78           H  
ATOM   5433 3HG2 VAL A 347     -12.793  -2.811  -7.975  1.00  0.78           H  
ATOM   5434  N   GLN A 348     -16.305   0.872  -7.387  1.00  0.80           N  
ATOM   5435  CA  GLN A 348     -17.640   1.451  -7.279  1.00  0.80           C  
ATOM   5436  C   GLN A 348     -18.028   2.145  -8.578  1.00  0.80           C  
ATOM   5437  O   GLN A 348     -17.182   2.733  -9.249  1.00  0.80           O  
ATOM   5438  CB  GLN A 348     -17.709   2.425  -6.100  1.00  0.80           C  
ATOM   5439  CG  GLN A 348     -17.513   1.788  -4.710  1.00  0.80           C  
ATOM   5440  CD  GLN A 348     -17.677   2.817  -3.599  1.00  0.80           C  
ATOM   5441  OE1 GLN A 348     -18.588   3.648  -3.687  1.00  0.80           O  
ATOM   5442  NE2 GLN A 348     -16.847   2.766  -2.553  1.00  0.80           N  
ATOM   5443  H   GLN A 348     -15.506   1.441  -7.675  1.00  0.80           H  
ATOM   5444  HA  GLN A 348     -18.358   0.651  -7.105  1.00  0.80           H  
ATOM   5445 1HB  GLN A 348     -16.926   3.167  -6.213  1.00  0.80           H  
ATOM   5446 2HB  GLN A 348     -18.668   2.948  -6.111  1.00  0.80           H  
ATOM   5447 1HG  GLN A 348     -18.251   1.000  -4.570  1.00  0.80           H  
ATOM   5448 2HG  GLN A 348     -16.503   1.373  -4.643  1.00  0.80           H  
ATOM   5449 1HE2 GLN A 348     -16.938   3.423  -1.810  1.00  0.80           H  
ATOM   5450 2HE2 GLN A 348     -16.109   2.052  -2.467  1.00  0.80           H  
ATOM   5451  N   VAL A 349     -19.318   2.104  -8.913  1.00  0.85           N  
ATOM   5452  CA  VAL A 349     -19.809   2.731 -10.142  1.00  0.85           C  
ATOM   5453  C   VAL A 349     -20.788   3.868  -9.845  1.00  0.85           C  
ATOM   5454  O   VAL A 349     -21.755   3.690  -9.112  1.00  0.85           O  
ATOM   5455  CB  VAL A 349     -20.493   1.676 -11.037  1.00  0.85           C  
ATOM   5456  CG1 VAL A 349     -21.033   2.347 -12.284  1.00  0.85           C  
ATOM   5457  CG2 VAL A 349     -19.516   0.539 -11.394  1.00  0.85           C  
ATOM   5458  H   VAL A 349     -19.973   1.621  -8.313  1.00  0.85           H  
ATOM   5459  HA  VAL A 349     -18.962   3.147 -10.687  1.00  0.85           H  
ATOM   5460  HB  VAL A 349     -21.323   1.254 -10.516  1.00  0.85           H  
ATOM   5461 1HG1 VAL A 349     -21.527   1.601 -12.885  1.00  0.85           H  
ATOM   5462 2HG1 VAL A 349     -21.746   3.122 -12.009  1.00  0.85           H  
ATOM   5463 3HG1 VAL A 349     -20.216   2.791 -12.844  1.00  0.85           H  
ATOM   5464 1HG2 VAL A 349     -20.031  -0.196 -12.021  1.00  0.85           H  
ATOM   5465 2HG2 VAL A 349     -18.680   0.934 -11.923  1.00  0.85           H  
ATOM   5466 3HG2 VAL A 349     -19.166   0.054 -10.484  1.00  0.85           H  
ATOM   5467  N   PHE A 350     -20.526   5.035 -10.429  1.00  0.93           N  
ATOM   5468  CA  PHE A 350     -21.323   6.234 -10.193  1.00  0.93           C  
ATOM   5469  C   PHE A 350     -21.933   6.751 -11.504  1.00  0.93           C  
ATOM   5470  O   PHE A 350     -21.208   7.174 -12.411  1.00  0.93           O  
ATOM   5471  CB  PHE A 350     -20.375   7.299  -9.644  1.00  0.93           C  
ATOM   5472  CG  PHE A 350     -19.631   6.845  -8.406  1.00  0.93           C  
ATOM   5473  CD1 PHE A 350     -18.487   6.086  -8.553  1.00  0.93           C  
ATOM   5474  CD2 PHE A 350     -20.018   7.182  -7.138  1.00  0.93           C  
ATOM   5475  CE1 PHE A 350     -17.788   5.661  -7.472  1.00  0.93           C  
ATOM   5476  CE2 PHE A 350     -19.319   6.757  -6.035  1.00  0.93           C  
ATOM   5477  CZ  PHE A 350     -18.199   5.989  -6.203  1.00  0.93           C  
ATOM   5478  H   PHE A 350     -19.711   5.107 -11.028  1.00  0.93           H  
ATOM   5479  HA  PHE A 350     -22.124   6.009  -9.483  1.00  0.93           H  
ATOM   5480 1HB  PHE A 350     -19.650   7.563 -10.400  1.00  0.93           H  
ATOM   5481 2HB  PHE A 350     -20.945   8.196  -9.395  1.00  0.93           H  
ATOM   5482  HD1 PHE A 350     -18.149   5.813  -9.549  1.00  0.93           H  
ATOM   5483  HD2 PHE A 350     -20.872   7.790  -7.013  1.00  0.93           H  
ATOM   5484  HE1 PHE A 350     -16.910   5.060  -7.625  1.00  0.93           H  
ATOM   5485  HE2 PHE A 350     -19.651   7.031  -5.035  1.00  0.93           H  
ATOM   5486  HZ  PHE A 350     -17.639   5.644  -5.334  1.00  0.93           H  
ATOM   5487  N   SER A 351     -23.255   6.678 -11.641  1.00  1.05           N  
ATOM   5488  CA  SER A 351     -23.893   7.115 -12.886  1.00  1.05           C  
ATOM   5489  C   SER A 351     -24.284   8.608 -12.935  1.00  1.05           C  
ATOM   5490  O   SER A 351     -24.446   9.255 -11.893  1.00  1.05           O  
ATOM   5491  CB  SER A 351     -25.114   6.261 -13.103  1.00  1.05           C  
ATOM   5492  OG  SER A 351     -26.057   6.480 -12.092  1.00  1.05           O  
ATOM   5493  H   SER A 351     -23.837   6.295 -10.888  1.00  1.05           H  
ATOM   5494  HA  SER A 351     -23.199   6.929 -13.705  1.00  1.05           H  
ATOM   5495 1HB  SER A 351     -25.553   6.479 -14.078  1.00  1.05           H  
ATOM   5496 2HB  SER A 351     -24.828   5.217 -13.097  1.00  1.05           H  
ATOM   5497  HG  SER A 351     -25.626   6.188 -11.252  1.00  1.05           H  
ATOM   5498  N   LYS A 352     -24.495   9.117 -14.163  1.00  1.22           N  
ATOM   5499  CA  LYS A 352     -25.012  10.471 -14.436  1.00  1.22           C  
ATOM   5500  C   LYS A 352     -25.784  10.502 -15.770  1.00  1.22           C  
ATOM   5501  O   LYS A 352     -25.329   9.937 -16.772  1.00  1.22           O  
ATOM   5502  CB  LYS A 352     -23.874  11.491 -14.485  1.00  1.22           C  
ATOM   5503  CG  LYS A 352     -24.350  12.939 -14.628  1.00  1.22           C  
ATOM   5504  CD  LYS A 352     -23.189  13.924 -14.599  1.00  1.22           C  
ATOM   5505  CE  LYS A 352     -23.688  15.359 -14.731  1.00  1.22           C  
ATOM   5506  NZ  LYS A 352     -22.566  16.348 -14.758  1.00  1.22           N  
ATOM   5507  H   LYS A 352     -24.243   8.532 -14.959  1.00  1.22           H  
ATOM   5508  HA  LYS A 352     -25.701  10.753 -13.639  1.00  1.22           H  
ATOM   5509 1HB  LYS A 352     -23.279  11.416 -13.573  1.00  1.22           H  
ATOM   5510 2HB  LYS A 352     -23.219  11.261 -15.326  1.00  1.22           H  
ATOM   5511 1HG  LYS A 352     -24.883  13.062 -15.570  1.00  1.22           H  
ATOM   5512 2HG  LYS A 352     -25.041  13.179 -13.813  1.00  1.22           H  
ATOM   5513 1HD  LYS A 352     -22.653  13.822 -13.657  1.00  1.22           H  
ATOM   5514 2HD  LYS A 352     -22.504  13.705 -15.416  1.00  1.22           H  
ATOM   5515 1HE  LYS A 352     -24.270  15.452 -15.648  1.00  1.22           H  
ATOM   5516 2HE  LYS A 352     -24.332  15.582 -13.884  1.00  1.22           H  
ATOM   5517 1HZ  LYS A 352     -22.948  17.281 -14.840  1.00  1.22           H  
ATOM   5518 2HZ  LYS A 352     -22.033  16.274 -13.902  1.00  1.22           H  
ATOM   5519 3HZ  LYS A 352     -21.966  16.159 -15.547  1.00  1.22           H  
ATOM   5520  N   CYS A 353     -26.949  11.168 -15.809  1.00  1.44           N  
ATOM   5521  CA  CYS A 353     -27.687  11.195 -17.071  1.00  1.44           C  
ATOM   5522  C   CYS A 353     -28.672  12.340 -17.203  1.00  1.44           C  
ATOM   5523  O   CYS A 353     -28.926  13.084 -16.248  1.00  1.44           O  
ATOM   5524  CB  CYS A 353     -28.455   9.896 -17.238  1.00  1.44           C  
ATOM   5525  SG  CYS A 353     -29.749   9.623 -16.045  1.00  1.44           S  
ATOM   5526  H   CYS A 353     -27.312  11.639 -14.996  1.00  1.44           H  
ATOM   5527  HA  CYS A 353     -26.970  11.271 -17.882  1.00  1.44           H  
ATOM   5528 1HB  CYS A 353     -28.893   9.854 -18.235  1.00  1.44           H  
ATOM   5529 2HB  CYS A 353     -27.757   9.087 -17.149  1.00  1.44           H  
ATOM   5530  N   ASN A 354     -29.244  12.448 -18.399  1.00  1.69           N  
ATOM   5531  CA  ASN A 354     -30.258  13.432 -18.739  1.00  1.69           C  
ATOM   5532  C   ASN A 354     -29.812  14.838 -18.329  1.00  1.69           C  
ATOM   5533  O   ASN A 354     -28.776  15.314 -18.791  1.00  1.69           O  
ATOM   5534  CB  ASN A 354     -31.598  13.033 -18.121  1.00  1.69           C  
ATOM   5535  CG  ASN A 354     -32.142  11.690 -18.661  1.00  1.69           C  
ATOM   5536  OD1 ASN A 354     -31.764  11.260 -19.758  1.00  1.69           O  
ATOM   5537  ND2 ASN A 354     -33.034  11.062 -17.918  1.00  1.69           N  
ATOM   5538  H   ASN A 354     -28.956  11.798 -19.120  1.00  1.69           H  
ATOM   5539  HA  ASN A 354     -30.378  13.442 -19.823  1.00  1.69           H  
ATOM   5540 1HB  ASN A 354     -31.495  12.953 -17.034  1.00  1.69           H  
ATOM   5541 2HB  ASN A 354     -32.341  13.802 -18.328  1.00  1.69           H  
ATOM   5542 1HD2 ASN A 354     -33.466  10.186 -18.241  1.00  1.69           H  
ATOM   5543 2HD2 ASN A 354     -33.315  11.449 -17.043  1.00  1.69           H  
ATOM   5544  N   GLY A 355     -30.598  15.504 -17.486  1.00  1.92           N  
ATOM   5545  CA  GLY A 355     -30.293  16.853 -17.015  1.00  1.92           C  
ATOM   5546  C   GLY A 355     -29.952  16.831 -15.529  1.00  1.92           C  
ATOM   5547  O   GLY A 355     -30.013  17.860 -14.851  1.00  1.92           O  
ATOM   5548  H   GLY A 355     -31.434  15.062 -17.137  1.00  1.92           H  
ATOM   5549 1HA  GLY A 355     -29.455  17.261 -17.580  1.00  1.92           H  
ATOM   5550 2HA  GLY A 355     -31.150  17.502 -17.186  1.00  1.92           H  
ATOM   5551  N   GLU A 356     -29.662  15.638 -15.025  1.00  2.10           N  
ATOM   5552  CA  GLU A 356     -29.408  15.397 -13.615  1.00  2.10           C  
ATOM   5553  C   GLU A 356     -27.950  15.574 -13.202  1.00  2.10           C  
ATOM   5554  O   GLU A 356     -27.031  15.622 -14.024  1.00  2.10           O  
ATOM   5555  CB  GLU A 356     -29.877  13.990 -13.247  1.00  2.10           C  
ATOM   5556  CG  GLU A 356     -31.374  13.742 -13.485  1.00  2.10           C  
ATOM   5557  CD  GLU A 356     -32.271  14.535 -12.572  1.00  2.10           C  
ATOM   5558  OE1 GLU A 356     -32.055  14.518 -11.383  1.00  2.10           O  
ATOM   5559  OE2 GLU A 356     -33.183  15.150 -13.068  1.00  2.10           O  
ATOM   5560  H   GLU A 356     -29.586  14.836 -15.651  1.00  2.10           H  
ATOM   5561  HA  GLU A 356     -30.000  16.111 -13.043  1.00  2.10           H  
ATOM   5562 1HB  GLU A 356     -29.312  13.258 -13.813  1.00  2.10           H  
ATOM   5563 2HB  GLU A 356     -29.671  13.805 -12.193  1.00  2.10           H  
ATOM   5564 1HG  GLU A 356     -31.600  14.008 -14.519  1.00  2.10           H  
ATOM   5565 2HG  GLU A 356     -31.592  12.690 -13.365  1.00  2.10           H  
ATOM   5566  N   ASN A 357     -27.753  15.675 -11.897  1.00  2.21           N  
ATOM   5567  CA  ASN A 357     -26.428  15.741 -11.304  1.00  2.21           C  
ATOM   5568  C   ASN A 357     -26.000  14.306 -11.051  1.00  2.21           C  
ATOM   5569  O   ASN A 357     -26.771  13.384 -11.301  1.00  2.21           O  
ATOM   5570  CB  ASN A 357     -26.432  16.569 -10.026  1.00  2.21           C  
ATOM   5571  CG  ASN A 357     -25.060  17.174  -9.672  1.00  2.21           C  
ATOM   5572  OD1 ASN A 357     -24.000  16.621  -9.996  1.00  2.21           O  
ATOM   5573  ND2 ASN A 357     -25.085  18.304  -9.011  1.00  2.21           N  
ATOM   5574  H   ASN A 357     -28.561  15.664 -11.289  1.00  2.21           H  
ATOM   5575  HA  ASN A 357     -25.730  16.182 -12.013  1.00  2.21           H  
ATOM   5576 1HB  ASN A 357     -27.159  17.375 -10.120  1.00  2.21           H  
ATOM   5577 2HB  ASN A 357     -26.753  15.934  -9.197  1.00  2.21           H  
ATOM   5578 1HD2 ASN A 357     -24.228  18.749  -8.750  1.00  2.21           H  
ATOM   5579 2HD2 ASN A 357     -25.960  18.721  -8.767  1.00  2.21           H  
ATOM   5580  N   GLU A 358     -24.779  14.108 -10.600  1.00  2.22           N  
ATOM   5581  CA  GLU A 358     -24.303  12.759 -10.330  1.00  2.22           C  
ATOM   5582  C   GLU A 358     -25.229  12.120  -9.308  1.00  2.22           C  
ATOM   5583  O   GLU A 358     -25.658  12.778  -8.359  1.00  2.22           O  
ATOM   5584  CB  GLU A 358     -22.875  12.785  -9.782  1.00  2.22           C  
ATOM   5585  CG  GLU A 358     -21.826  13.264 -10.769  1.00  2.22           C  
ATOM   5586  CD  GLU A 358     -20.423  13.238 -10.194  1.00  2.22           C  
ATOM   5587  OE1 GLU A 358     -20.282  12.907  -9.040  1.00  2.22           O  
ATOM   5588  OE2 GLU A 358     -19.493  13.549 -10.916  1.00  2.22           O  
ATOM   5589  H   GLU A 358     -24.191  14.912 -10.424  1.00  2.22           H  
ATOM   5590  HA  GLU A 358     -24.340  12.170 -11.249  1.00  2.22           H  
ATOM   5591 1HB  GLU A 358     -22.836  13.437  -8.909  1.00  2.22           H  
ATOM   5592 2HB  GLU A 358     -22.595  11.782  -9.457  1.00  2.22           H  
ATOM   5593 1HG  GLU A 358     -21.857  12.623 -11.649  1.00  2.22           H  
ATOM   5594 2HG  GLU A 358     -22.072  14.279 -11.080  1.00  2.22           H  
ATOM   5595  N   PHE A 359     -25.495  10.827  -9.457  1.00  2.13           N  
ATOM   5596  CA  PHE A 359     -26.409  10.145  -8.545  1.00  2.13           C  
ATOM   5597  C   PHE A 359     -25.657   9.386  -7.454  1.00  2.13           C  
ATOM   5598  O   PHE A 359     -26.145   8.375  -6.932  1.00  2.13           O  
ATOM   5599  CB  PHE A 359     -27.259   9.132  -9.294  1.00  2.13           C  
ATOM   5600  CG  PHE A 359     -28.100   9.658 -10.399  1.00  2.13           C  
ATOM   5601  CD1 PHE A 359     -27.730   9.388 -11.689  1.00  2.13           C  
ATOM   5602  CD2 PHE A 359     -29.238  10.410 -10.180  1.00  2.13           C  
ATOM   5603  CE1 PHE A 359     -28.449   9.822 -12.744  1.00  2.13           C  
ATOM   5604  CE2 PHE A 359     -29.980  10.864 -11.254  1.00  2.13           C  
ATOM   5605  CZ  PHE A 359     -29.578  10.559 -12.543  1.00  2.13           C  
ATOM   5606  H   PHE A 359     -25.102  10.314 -10.253  1.00  2.13           H  
ATOM   5607  HA  PHE A 359     -27.056  10.888  -8.077  1.00  2.13           H  
ATOM   5608 1HB  PHE A 359     -26.601   8.366  -9.717  1.00  2.13           H  
ATOM   5609 2HB  PHE A 359     -27.917   8.647  -8.587  1.00  2.13           H  
ATOM   5610  HD1 PHE A 359     -26.845   8.802 -11.855  1.00  2.13           H  
ATOM   5611  HD2 PHE A 359     -29.544  10.643  -9.161  1.00  2.13           H  
ATOM   5612  HE1 PHE A 359     -28.119   9.574 -13.741  1.00  2.13           H  
ATOM   5613  HE2 PHE A 359     -30.881  11.463 -11.089  1.00  2.13           H  
ATOM   5614  HZ  PHE A 359     -30.158  10.910 -13.392  1.00  2.13           H  
ATOM   5615  N   SER A 360     -24.466   9.873  -7.123  1.00  1.99           N  
ATOM   5616  CA  SER A 360     -23.621   9.256  -6.117  1.00  1.99           C  
ATOM   5617  C   SER A 360     -23.385   7.807  -6.453  1.00  1.99           C  
ATOM   5618  O   SER A 360     -23.137   7.472  -7.605  1.00  1.99           O  
ATOM   5619  CB  SER A 360     -24.243   9.367  -4.739  1.00  1.99           C  
ATOM   5620  OG  SER A 360     -23.357   8.902  -3.755  1.00  1.99           O  
ATOM   5621  H   SER A 360     -24.148  10.710  -7.594  1.00  1.99           H  
ATOM   5622  HA  SER A 360     -22.658   9.769  -6.111  1.00  1.99           H  
ATOM   5623 1HB  SER A 360     -24.495  10.408  -4.542  1.00  1.99           H  
ATOM   5624 2HB  SER A 360     -25.170   8.797  -4.693  1.00  1.99           H  
ATOM   5625  HG  SER A 360     -22.615   9.517  -3.755  1.00  1.99           H  
ATOM   5626  N   LYS A 361     -23.506   6.948  -5.454  1.00  1.82           N  
ATOM   5627  CA  LYS A 361     -23.275   5.514  -5.615  1.00  1.82           C  
ATOM   5628  C   LYS A 361     -24.289   4.801  -6.516  1.00  1.82           C  
ATOM   5629  O   LYS A 361     -24.104   3.628  -6.832  1.00  1.82           O  
ATOM   5630  CB  LYS A 361     -23.240   4.821  -4.254  1.00  1.82           C  
ATOM   5631  CG  LYS A 361     -22.036   5.185  -3.389  1.00  1.82           C  
ATOM   5632  CD  LYS A 361     -22.083   4.454  -2.048  1.00  1.82           C  
ATOM   5633  CE  LYS A 361     -20.893   4.814  -1.174  1.00  1.82           C  
ATOM   5634  NZ  LYS A 361     -20.949   4.125   0.145  1.00  1.82           N  
ATOM   5635  H   LYS A 361     -23.726   7.318  -4.534  1.00  1.82           H  
ATOM   5636  HA  LYS A 361     -22.297   5.387  -6.082  1.00  1.82           H  
ATOM   5637 1HB  LYS A 361     -24.145   5.071  -3.698  1.00  1.82           H  
ATOM   5638 2HB  LYS A 361     -23.232   3.743  -4.402  1.00  1.82           H  
ATOM   5639 1HG  LYS A 361     -21.115   4.907  -3.911  1.00  1.82           H  
ATOM   5640 2HG  LYS A 361     -22.024   6.260  -3.214  1.00  1.82           H  
ATOM   5641 1HD  LYS A 361     -23.001   4.717  -1.523  1.00  1.82           H  
ATOM   5642 2HD  LYS A 361     -22.078   3.378  -2.222  1.00  1.82           H  
ATOM   5643 1HE  LYS A 361     -19.976   4.527  -1.681  1.00  1.82           H  
ATOM   5644 2HE  LYS A 361     -20.882   5.891  -1.010  1.00  1.82           H  
ATOM   5645 1HZ  LYS A 361     -20.144   4.388   0.694  1.00  1.82           H  
ATOM   5646 2HZ  LYS A 361     -21.792   4.393   0.632  1.00  1.82           H  
ATOM   5647 3HZ  LYS A 361     -20.946   3.126  -0.001  1.00  1.82           H  
ATOM   5648  N   LYS A 362     -25.415   5.440  -6.850  1.00  1.66           N  
ATOM   5649  CA  LYS A 362     -26.386   4.764  -7.701  1.00  1.66           C  
ATOM   5650  C   LYS A 362     -25.749   4.404  -9.052  1.00  1.66           C  
ATOM   5651  O   LYS A 362     -25.204   5.258  -9.772  1.00  1.66           O  
ATOM   5652  CB  LYS A 362     -27.627   5.624  -7.890  1.00  1.66           C  
ATOM   5653  CG  LYS A 362     -28.801   4.940  -8.562  1.00  1.66           C  
ATOM   5654  CD  LYS A 362     -30.025   5.843  -8.642  1.00  1.66           C  
ATOM   5655  CE  LYS A 362     -30.663   6.040  -7.277  1.00  1.66           C  
ATOM   5656  NZ  LYS A 362     -31.942   6.795  -7.365  1.00  1.66           N  
ATOM   5657  H   LYS A 362     -25.566   6.415  -6.589  1.00  1.66           H  
ATOM   5658  HA  LYS A 362     -26.684   3.837  -7.215  1.00  1.66           H  
ATOM   5659 1HB  LYS A 362     -27.951   6.027  -6.929  1.00  1.66           H  
ATOM   5660 2HB  LYS A 362     -27.360   6.451  -8.511  1.00  1.66           H  
ATOM   5661 1HG  LYS A 362     -28.525   4.706  -9.572  1.00  1.66           H  
ATOM   5662 2HG  LYS A 362     -29.053   4.019  -8.041  1.00  1.66           H  
ATOM   5663 1HD  LYS A 362     -29.731   6.813  -9.049  1.00  1.66           H  
ATOM   5664 2HD  LYS A 362     -30.754   5.397  -9.320  1.00  1.66           H  
ATOM   5665 1HE  LYS A 362     -30.858   5.065  -6.833  1.00  1.66           H  
ATOM   5666 2HE  LYS A 362     -29.971   6.589  -6.637  1.00  1.66           H  
ATOM   5667 1HZ  LYS A 362     -32.335   6.903  -6.441  1.00  1.66           H  
ATOM   5668 2HZ  LYS A 362     -31.773   7.706  -7.766  1.00  1.66           H  
ATOM   5669 3HZ  LYS A 362     -32.590   6.286  -7.950  1.00  1.66           H  
ATOM   5670  N   THR A 363     -25.901   3.134  -9.417  1.00  1.53           N  
ATOM   5671  CA  THR A 363     -25.327   2.565 -10.631  1.00  1.53           C  
ATOM   5672  C   THR A 363     -26.281   2.590 -11.813  1.00  1.53           C  
ATOM   5673  O   THR A 363     -25.970   2.060 -12.883  1.00  1.53           O  
ATOM   5674  CB  THR A 363     -24.930   1.109 -10.382  1.00  1.53           C  
ATOM   5675  OG1 THR A 363     -26.101   0.340 -10.082  1.00  1.53           O  
ATOM   5676  CG2 THR A 363     -24.001   1.029  -9.204  1.00  1.53           C  
ATOM   5677  H   THR A 363     -26.378   2.514  -8.780  1.00  1.53           H  
ATOM   5678  HA  THR A 363     -24.434   3.137 -10.891  1.00  1.53           H  
ATOM   5679  HB  THR A 363     -24.450   0.714 -11.267  1.00  1.53           H  
ATOM   5680  HG1 THR A 363     -25.913  -0.601 -10.200  1.00  1.53           H  
ATOM   5681 1HG2 THR A 363     -23.718  -0.007  -9.028  1.00  1.53           H  
ATOM   5682 2HG2 THR A 363     -23.130   1.614  -9.394  1.00  1.53           H  
ATOM   5683 3HG2 THR A 363     -24.500   1.424  -8.321  1.00  1.53           H  
ATOM   5684  N   VAL A 364     -27.474   3.142 -11.602  1.00  1.44           N  
ATOM   5685  CA  VAL A 364     -28.489   3.133 -12.644  1.00  1.44           C  
ATOM   5686  C   VAL A 364     -29.205   4.438 -12.929  1.00  1.44           C  
ATOM   5687  O   VAL A 364     -29.650   5.157 -12.031  1.00  1.44           O  
ATOM   5688  CB  VAL A 364     -29.573   2.092 -12.272  1.00  1.44           C  
ATOM   5689  CG1 VAL A 364     -30.186   2.441 -10.945  1.00  1.44           C  
ATOM   5690  CG2 VAL A 364     -30.672   2.036 -13.355  1.00  1.44           C  
ATOM   5691  H   VAL A 364     -27.662   3.563 -10.710  1.00  1.44           H  
ATOM   5692  HA  VAL A 364     -28.006   2.826 -13.560  1.00  1.44           H  
ATOM   5693  HB  VAL A 364     -29.107   1.130 -12.174  1.00  1.44           H  
ATOM   5694 1HG1 VAL A 364     -30.932   1.691 -10.680  1.00  1.44           H  
ATOM   5695 2HG1 VAL A 364     -29.409   2.459 -10.186  1.00  1.44           H  
ATOM   5696 3HG1 VAL A 364     -30.660   3.419 -11.011  1.00  1.44           H  
ATOM   5697 1HG2 VAL A 364     -31.392   1.295 -13.072  1.00  1.44           H  
ATOM   5698 2HG2 VAL A 364     -31.171   2.986 -13.436  1.00  1.44           H  
ATOM   5699 3HG2 VAL A 364     -30.241   1.772 -14.310  1.00  1.44           H  
ATOM   5700  N   CYS A 365     -29.384   4.671 -14.223  1.00  1.41           N  
ATOM   5701  CA  CYS A 365     -30.189   5.757 -14.749  1.00  1.41           C  
ATOM   5702  C   CYS A 365     -31.484   5.219 -15.327  1.00  1.41           C  
ATOM   5703  O   CYS A 365     -31.475   4.480 -16.317  1.00  1.41           O  
ATOM   5704  CB  CYS A 365     -29.480   6.506 -15.850  1.00  1.41           C  
ATOM   5705  SG  CYS A 365     -30.525   7.836 -16.615  1.00  1.41           S  
ATOM   5706  H   CYS A 365     -28.944   4.021 -14.876  1.00  1.41           H  
ATOM   5707  HA  CYS A 365     -30.421   6.449 -13.940  1.00  1.41           H  
ATOM   5708 1HB  CYS A 365     -28.568   6.959 -15.461  1.00  1.41           H  
ATOM   5709 2HB  CYS A 365     -29.197   5.800 -16.628  1.00  1.41           H  
ATOM   5710  N   ASN A 366     -32.595   5.541 -14.689  1.00  1.44           N  
ATOM   5711  CA  ASN A 366     -33.882   5.075 -15.178  1.00  1.44           C  
ATOM   5712  C   ASN A 366     -34.424   6.179 -16.069  1.00  1.44           C  
ATOM   5713  O   ASN A 366     -33.836   7.257 -16.118  1.00  1.44           O  
ATOM   5714  CB  ASN A 366     -34.812   4.723 -14.033  1.00  1.44           C  
ATOM   5715  CG  ASN A 366     -35.879   3.704 -14.410  1.00  1.44           C  
ATOM   5716  OD1 ASN A 366     -36.324   3.609 -15.562  1.00  1.44           O  
ATOM   5717  ND2 ASN A 366     -36.290   2.935 -13.436  1.00  1.44           N  
ATOM   5718  H   ASN A 366     -32.546   6.135 -13.873  1.00  1.44           H  
ATOM   5719  HA  ASN A 366     -33.742   4.192 -15.802  1.00  1.44           H  
ATOM   5720 1HB  ASN A 366     -34.228   4.330 -13.199  1.00  1.44           H  
ATOM   5721 2HB  ASN A 366     -35.312   5.631 -13.687  1.00  1.44           H  
ATOM   5722 1HD2 ASN A 366     -36.986   2.244 -13.607  1.00  1.44           H  
ATOM   5723 2HD2 ASN A 366     -35.906   3.044 -12.518  1.00  1.44           H  
ATOM   5724  N   ASP A 367     -35.532   5.930 -16.752  1.00  1.51           N  
ATOM   5725  CA  ASP A 367     -36.117   6.939 -17.633  1.00  1.51           C  
ATOM   5726  C   ASP A 367     -35.112   7.476 -18.663  1.00  1.51           C  
ATOM   5727  O   ASP A 367     -34.952   8.692 -18.817  1.00  1.51           O  
ATOM   5728  CB  ASP A 367     -36.698   8.108 -16.821  1.00  1.51           C  
ATOM   5729  CG  ASP A 367     -37.862   7.692 -15.914  1.00  1.51           C  
ATOM   5730  OD1 ASP A 367     -38.669   6.896 -16.335  1.00  1.51           O  
ATOM   5731  OD2 ASP A 367     -37.923   8.170 -14.806  1.00  1.51           O  
ATOM   5732  H   ASP A 367     -35.958   5.016 -16.647  1.00  1.51           H  
ATOM   5733  HA  ASP A 367     -36.935   6.472 -18.180  1.00  1.51           H  
ATOM   5734 1HB  ASP A 367     -35.923   8.568 -16.211  1.00  1.51           H  
ATOM   5735 2HB  ASP A 367     -37.055   8.872 -17.510  1.00  1.51           H  
ATOM   5736  N   HIS A 368     -34.439   6.567 -19.382  1.00  1.60           N  
ATOM   5737  CA  HIS A 368     -33.451   6.962 -20.382  1.00  1.60           C  
ATOM   5738  C   HIS A 368     -33.770   6.528 -21.835  1.00  1.60           C  
ATOM   5739  O   HIS A 368     -33.276   5.485 -22.290  1.00  1.60           O  
ATOM   5740  CB  HIS A 368     -32.114   6.359 -20.089  1.00  1.60           C  
ATOM   5741  CG  HIS A 368     -31.185   6.881 -21.011  1.00  1.60           C  
ATOM   5742  ND1 HIS A 368     -30.223   6.129 -21.597  1.00  1.60           N  
ATOM   5743  CD2 HIS A 368     -31.023   8.139 -21.461  1.00  1.60           C  
ATOM   5744  CE1 HIS A 368     -29.513   6.883 -22.380  1.00  1.60           C  
ATOM   5745  NE2 HIS A 368     -29.980   8.122 -22.308  1.00  1.60           N  
ATOM   5746  H   HIS A 368     -34.573   5.573 -19.191  1.00  1.60           H  
ATOM   5747  HA  HIS A 368     -33.319   8.039 -20.344  1.00  1.60           H  
ATOM   5748 1HB  HIS A 368     -31.801   6.601 -19.074  1.00  1.60           H  
ATOM   5749 2HB  HIS A 368     -32.154   5.272 -20.184  1.00  1.60           H  
ATOM   5750  HD1 HIS A 368     -30.072   5.142 -21.471  1.00  1.60           H  
ATOM   5751  HD2 HIS A 368     -31.549   9.071 -21.258  1.00  1.60           H  
ATOM   5752  HE1 HIS A 368     -28.692   6.440 -22.935  1.00  1.60           H  
ATOM   5753  N   PRO A 369     -34.464   7.377 -22.624  1.00  1.66           N  
ATOM   5754  CA  PRO A 369     -34.963   7.113 -23.963  1.00  1.66           C  
ATOM   5755  C   PRO A 369     -33.870   6.645 -24.906  1.00  1.66           C  
ATOM   5756  O   PRO A 369     -32.722   7.096 -24.848  1.00  1.66           O  
ATOM   5757  CB  PRO A 369     -35.494   8.482 -24.403  1.00  1.66           C  
ATOM   5758  CG  PRO A 369     -35.861   9.169 -23.125  1.00  1.66           C  
ATOM   5759  CD  PRO A 369     -34.815   8.729 -22.138  1.00  1.66           C  
ATOM   5760  HA  PRO A 369     -35.776   6.380 -23.913  1.00  1.66           H  
ATOM   5761 1HB  PRO A 369     -34.724   9.022 -24.970  1.00  1.66           H  
ATOM   5762 2HB  PRO A 369     -36.354   8.348 -25.076  1.00  1.66           H  
ATOM   5763 1HG  PRO A 369     -35.879  10.260 -23.266  1.00  1.66           H  
ATOM   5764 2HG  PRO A 369     -36.874   8.873 -22.815  1.00  1.66           H  
ATOM   5765 1HD  PRO A 369     -33.944   9.403 -22.149  1.00  1.66           H  
ATOM   5766 2HD  PRO A 369     -35.303   8.694 -21.178  1.00  1.66           H  
ATOM   5767  N   VAL A 370     -34.287   5.796 -25.836  1.00  1.66           N  
ATOM   5768  CA  VAL A 370     -33.445   5.110 -26.814  1.00  1.66           C  
ATOM   5769  C   VAL A 370     -32.503   5.972 -27.675  1.00  1.66           C  
ATOM   5770  O   VAL A 370     -31.568   5.446 -28.279  1.00  1.66           O  
ATOM   5771  CB  VAL A 370     -34.378   4.302 -27.722  1.00  1.66           C  
ATOM   5772  CG1 VAL A 370     -35.094   3.265 -26.893  1.00  1.66           C  
ATOM   5773  CG2 VAL A 370     -35.376   5.222 -28.394  1.00  1.66           C  
ATOM   5774  H   VAL A 370     -35.265   5.536 -25.822  1.00  1.66           H  
ATOM   5775  HA  VAL A 370     -32.847   4.387 -26.274  1.00  1.66           H  
ATOM   5776  HB  VAL A 370     -33.797   3.799 -28.466  1.00  1.66           H  
ATOM   5777 1HG1 VAL A 370     -35.748   2.670 -27.530  1.00  1.66           H  
ATOM   5778 2HG1 VAL A 370     -34.357   2.616 -26.423  1.00  1.66           H  
ATOM   5779 3HG1 VAL A 370     -35.688   3.756 -26.119  1.00  1.66           H  
ATOM   5780 1HG2 VAL A 370     -36.032   4.634 -29.035  1.00  1.66           H  
ATOM   5781 2HG2 VAL A 370     -35.970   5.730 -27.635  1.00  1.66           H  
ATOM   5782 3HG2 VAL A 370     -34.851   5.958 -28.998  1.00  1.66           H  
ATOM   5783  N   GLY A 371     -32.740   7.277 -27.748  1.00  1.59           N  
ATOM   5784  CA  GLY A 371     -31.869   8.143 -28.535  1.00  1.59           C  
ATOM   5785  C   GLY A 371     -30.737   8.819 -27.734  1.00  1.59           C  
ATOM   5786  O   GLY A 371     -29.954   9.579 -28.309  1.00  1.59           O  
ATOM   5787  H   GLY A 371     -33.515   7.665 -27.232  1.00  1.59           H  
ATOM   5788 1HA  GLY A 371     -31.434   7.560 -29.340  1.00  1.59           H  
ATOM   5789 2HA  GLY A 371     -32.476   8.912 -29.009  1.00  1.59           H  
ATOM   5790  N   GLY A 372     -30.642   8.574 -26.417  1.00  1.46           N  
ATOM   5791  CA  GLY A 372     -29.616   9.270 -25.626  1.00  1.46           C  
ATOM   5792  C   GLY A 372     -28.473   8.409 -25.078  1.00  1.46           C  
ATOM   5793  O   GLY A 372     -28.388   7.197 -25.329  1.00  1.46           O  
ATOM   5794  H   GLY A 372     -31.298   7.939 -25.956  1.00  1.46           H  
ATOM   5795 1HA  GLY A 372     -29.193  10.077 -26.221  1.00  1.46           H  
ATOM   5796 2HA  GLY A 372     -30.112   9.752 -24.783  1.00  1.46           H  
ATOM   5797  N   LYS A 373     -27.613   9.059 -24.266  1.00  1.30           N  
ATOM   5798  CA  LYS A 373     -26.443   8.422 -23.646  1.00  1.30           C  
ATOM   5799  C   LYS A 373     -26.310   8.660 -22.130  1.00  1.30           C  
ATOM   5800  O   LYS A 373     -26.649   9.732 -21.621  1.00  1.30           O  
ATOM   5801  CB  LYS A 373     -25.160   8.877 -24.353  1.00  1.30           C  
ATOM   5802  CG  LYS A 373     -25.051   8.397 -25.812  1.00  1.30           C  
ATOM   5803  CD  LYS A 373     -23.725   8.781 -26.475  1.00  1.30           C  
ATOM   5804  CE  LYS A 373     -23.626   8.184 -27.880  1.00  1.30           C  
ATOM   5805  NZ  LYS A 373     -22.334   8.486 -28.547  1.00  1.30           N  
ATOM   5806  H   LYS A 373     -27.772  10.040 -24.090  1.00  1.30           H  
ATOM   5807  HA  LYS A 373     -26.539   7.353 -23.793  1.00  1.30           H  
ATOM   5808 1HB  LYS A 373     -25.093   9.963 -24.336  1.00  1.30           H  
ATOM   5809 2HB  LYS A 373     -24.309   8.488 -23.808  1.00  1.30           H  
ATOM   5810 1HG  LYS A 373     -25.144   7.315 -25.821  1.00  1.30           H  
ATOM   5811 2HG  LYS A 373     -25.866   8.813 -26.399  1.00  1.30           H  
ATOM   5812 1HD  LYS A 373     -23.640   9.868 -26.540  1.00  1.30           H  
ATOM   5813 2HD  LYS A 373     -22.903   8.403 -25.888  1.00  1.30           H  
ATOM   5814 1HE  LYS A 373     -23.729   7.107 -27.796  1.00  1.30           H  
ATOM   5815 2HE  LYS A 373     -24.431   8.567 -28.499  1.00  1.30           H  
ATOM   5816 1HZ  LYS A 373     -22.335   8.010 -29.481  1.00  1.30           H  
ATOM   5817 2HZ  LYS A 373     -22.220   9.483 -28.658  1.00  1.30           H  
ATOM   5818 3HZ  LYS A 373     -21.583   8.126 -27.999  1.00  1.30           H  
ATOM   5819  N   ILE A 374     -25.780   7.642 -21.436  1.00  1.15           N  
ATOM   5820  CA  ILE A 374     -25.507   7.618 -19.993  1.00  1.15           C  
ATOM   5821  C   ILE A 374     -24.029   7.621 -19.691  1.00  1.15           C  
ATOM   5822  O   ILE A 374     -23.277   6.844 -20.284  1.00  1.15           O  
ATOM   5823  CB  ILE A 374     -26.029   6.332 -19.351  1.00  1.15           C  
ATOM   5824  CG1 ILE A 374     -27.393   6.151 -19.659  1.00  1.15           C  
ATOM   5825  CG2 ILE A 374     -25.876   6.399 -17.813  1.00  1.15           C  
ATOM   5826  CD1 ILE A 374     -28.171   7.198 -19.144  1.00  1.15           C  
ATOM   5827  H   ILE A 374     -25.558   6.807 -21.961  1.00  1.15           H  
ATOM   5828  HA  ILE A 374     -25.964   8.491 -19.526  1.00  1.15           H  
ATOM   5829  HB  ILE A 374     -25.490   5.485 -19.731  1.00  1.15           H  
ATOM   5830 1HG1 ILE A 374     -27.506   6.076 -20.726  1.00  1.15           H  
ATOM   5831 2HG1 ILE A 374     -27.722   5.253 -19.228  1.00  1.15           H  
ATOM   5832 1HG2 ILE A 374     -26.270   5.491 -17.376  1.00  1.15           H  
ATOM   5833 2HG2 ILE A 374     -24.833   6.500 -17.539  1.00  1.15           H  
ATOM   5834 3HG2 ILE A 374     -26.424   7.244 -17.421  1.00  1.15           H  
ATOM   5835 1HD1 ILE A 374     -29.191   7.050 -19.332  1.00  1.15           H  
ATOM   5836 2HD1 ILE A 374     -28.011   7.198 -18.102  1.00  1.15           H  
ATOM   5837 3HD1 ILE A 374     -27.854   8.143 -19.578  1.00  1.15           H  
ATOM   5838  N   ASN A 375     -23.588   8.472 -18.781  1.00  1.03           N  
ATOM   5839  CA  ASN A 375     -22.184   8.425 -18.425  1.00  1.03           C  
ATOM   5840  C   ASN A 375     -21.999   7.671 -17.112  1.00  1.03           C  
ATOM   5841  O   ASN A 375     -22.820   7.776 -16.190  1.00  1.03           O  
ATOM   5842  CB  ASN A 375     -21.596   9.817 -18.364  1.00  1.03           C  
ATOM   5843  CG  ASN A 375     -21.524  10.478 -19.721  1.00  1.03           C  
ATOM   5844  OD1 ASN A 375     -21.089   9.871 -20.714  1.00  1.03           O  
ATOM   5845  ND2 ASN A 375     -21.938  11.723 -19.784  1.00  1.03           N  
ATOM   5846  H   ASN A 375     -24.225   9.100 -18.284  1.00  1.03           H  
ATOM   5847  HA  ASN A 375     -21.639   7.866 -19.186  1.00  1.03           H  
ATOM   5848 1HB  ASN A 375     -22.204  10.435 -17.697  1.00  1.03           H  
ATOM   5849 2HB  ASN A 375     -20.593   9.764 -17.941  1.00  1.03           H  
ATOM   5850 1HD2 ASN A 375     -21.911  12.218 -20.655  1.00  1.03           H  
ATOM   5851 2HD2 ASN A 375     -22.279  12.181 -18.962  1.00  1.03           H  
ATOM   5852  N   TYR A 376     -20.896   6.939 -17.012  1.00  0.93           N  
ATOM   5853  CA  TYR A 376     -20.557   6.287 -15.764  1.00  0.93           C  
ATOM   5854  C   TYR A 376     -19.124   6.568 -15.390  1.00  0.93           C  
ATOM   5855  O   TYR A 376     -18.218   6.531 -16.230  1.00  0.93           O  
ATOM   5856  CB  TYR A 376     -20.713   4.768 -15.846  1.00  0.93           C  
ATOM   5857  CG  TYR A 376     -22.078   4.266 -16.164  1.00  0.93           C  
ATOM   5858  CD1 TYR A 376     -22.451   4.077 -17.482  1.00  0.93           C  
ATOM   5859  CD2 TYR A 376     -22.968   3.991 -15.141  1.00  0.93           C  
ATOM   5860  CE1 TYR A 376     -23.700   3.603 -17.760  1.00  0.93           C  
ATOM   5861  CE2 TYR A 376     -24.225   3.524 -15.442  1.00  0.93           C  
ATOM   5862  CZ  TYR A 376     -24.581   3.330 -16.741  1.00  0.93           C  
ATOM   5863  OH  TYR A 376     -25.815   2.878 -17.047  1.00  0.93           O  
ATOM   5864  H   TYR A 376     -20.284   6.828 -17.818  1.00  0.93           H  
ATOM   5865  HA  TYR A 376     -21.187   6.679 -14.968  1.00  0.93           H  
ATOM   5866 1HB  TYR A 376     -20.028   4.382 -16.605  1.00  0.93           H  
ATOM   5867 2HB  TYR A 376     -20.410   4.334 -14.893  1.00  0.93           H  
ATOM   5868  HD1 TYR A 376     -21.750   4.299 -18.293  1.00  0.93           H  
ATOM   5869  HD2 TYR A 376     -22.673   4.144 -14.103  1.00  0.93           H  
ATOM   5870  HE1 TYR A 376     -23.999   3.446 -18.768  1.00  0.93           H  
ATOM   5871  HE2 TYR A 376     -24.933   3.308 -14.652  1.00  0.93           H  
ATOM   5872  HH  TYR A 376     -26.365   2.829 -16.241  1.00  0.93           H  
ATOM   5873  N   GLN A 377     -18.903   6.771 -14.108  1.00  0.87           N  
ATOM   5874  CA  GLN A 377     -17.556   6.911 -13.612  1.00  0.87           C  
ATOM   5875  C   GLN A 377     -17.310   5.710 -12.730  1.00  0.87           C  
ATOM   5876  O   GLN A 377     -18.160   5.347 -11.917  1.00  0.87           O  
ATOM   5877  CB  GLN A 377     -17.411   8.203 -12.809  1.00  0.87           C  
ATOM   5878  CG  GLN A 377     -17.675   9.481 -13.583  1.00  0.87           C  
ATOM   5879  CD  GLN A 377     -17.531  10.723 -12.710  1.00  0.87           C  
ATOM   5880  OE1 GLN A 377     -16.457  11.000 -12.165  1.00  0.87           O  
ATOM   5881  NE2 GLN A 377     -18.622  11.467 -12.577  1.00  0.87           N  
ATOM   5882  H   GLN A 377     -19.690   6.837 -13.464  1.00  0.87           H  
ATOM   5883  HA  GLN A 377     -16.842   6.900 -14.436  1.00  0.87           H  
ATOM   5884 1HB  GLN A 377     -18.098   8.181 -11.975  1.00  0.87           H  
ATOM   5885 2HB  GLN A 377     -16.412   8.258 -12.400  1.00  0.87           H  
ATOM   5886 1HG  GLN A 377     -16.982   9.555 -14.404  1.00  0.87           H  
ATOM   5887 2HG  GLN A 377     -18.696   9.452 -13.963  1.00  0.87           H  
ATOM   5888 1HE2 GLN A 377     -18.625  12.310 -11.996  1.00  0.87           H  
ATOM   5889 2HE2 GLN A 377     -19.469  11.202 -13.028  1.00  0.87           H  
ATOM   5890  N   ILE A 378     -16.170   5.074 -12.884  1.00  0.83           N  
ATOM   5891  CA  ILE A 378     -15.864   3.933 -12.045  1.00  0.83           C  
ATOM   5892  C   ILE A 378     -14.619   4.213 -11.239  1.00  0.83           C  
ATOM   5893  O   ILE A 378     -13.592   4.600 -11.792  1.00  0.83           O  
ATOM   5894  CB  ILE A 378     -15.754   2.640 -12.878  1.00  0.83           C  
ATOM   5895  CG1 ILE A 378     -17.065   2.412 -13.627  1.00  0.83           C  
ATOM   5896  CG2 ILE A 378     -15.430   1.471 -12.006  1.00  0.83           C  
ATOM   5897  CD1 ILE A 378     -17.061   2.942 -14.988  1.00  0.83           C  
ATOM   5898  H   ILE A 378     -15.512   5.383 -13.597  1.00  0.83           H  
ATOM   5899  HA  ILE A 378     -16.678   3.788 -11.346  1.00  0.83           H  
ATOM   5900  HB  ILE A 378     -14.993   2.749 -13.602  1.00  0.83           H  
ATOM   5901 1HG1 ILE A 378     -17.259   1.347 -13.685  1.00  0.83           H  
ATOM   5902 2HG1 ILE A 378     -17.867   2.883 -13.077  1.00  0.83           H  
ATOM   5903 1HG2 ILE A 378     -15.351   0.572 -12.609  1.00  0.83           H  
ATOM   5904 2HG2 ILE A 378     -14.486   1.655 -11.500  1.00  0.83           H  
ATOM   5905 3HG2 ILE A 378     -16.221   1.349 -11.267  1.00  0.83           H  
ATOM   5906 1HD1 ILE A 378     -18.013   2.741 -15.473  1.00  0.83           H  
ATOM   5907 2HD1 ILE A 378     -16.874   4.016 -14.992  1.00  0.83           H  
ATOM   5908 3HD1 ILE A 378     -16.274   2.433 -15.497  1.00  0.83           H  
ATOM   5909  N   SER A 379     -14.737   4.087  -9.925  1.00  0.80           N  
ATOM   5910  CA  SER A 379     -13.611   4.336  -9.040  1.00  0.80           C  
ATOM   5911  C   SER A 379     -12.974   3.013  -8.676  1.00  0.80           C  
ATOM   5912  O   SER A 379     -13.665   2.106  -8.210  1.00  0.80           O  
ATOM   5913  CB  SER A 379     -14.041   5.053  -7.775  1.00  0.80           C  
ATOM   5914  OG  SER A 379     -14.534   6.338  -8.037  1.00  0.80           O  
ATOM   5915  H   SER A 379     -15.623   3.752  -9.551  1.00  0.80           H  
ATOM   5916  HA  SER A 379     -12.879   4.948  -9.558  1.00  0.80           H  
ATOM   5917 1HB  SER A 379     -14.797   4.462  -7.268  1.00  0.80           H  
ATOM   5918 2HB  SER A 379     -13.194   5.122  -7.107  1.00  0.80           H  
ATOM   5919  HG  SER A 379     -14.792   6.703  -7.185  1.00  0.80           H  
ATOM   5920  N   ILE A 380     -11.666   2.903  -8.887  1.00  0.79           N  
ATOM   5921  CA  ILE A 380     -10.924   1.687  -8.580  1.00  0.79           C  
ATOM   5922  C   ILE A 380      -9.867   1.964  -7.538  1.00  0.79           C  
ATOM   5923  O   ILE A 380      -9.011   2.840  -7.707  1.00  0.79           O  
ATOM   5924  CB  ILE A 380     -10.237   1.111  -9.831  1.00  0.79           C  
ATOM   5925  CG1 ILE A 380     -11.267   0.878 -10.880  1.00  0.79           C  
ATOM   5926  CG2 ILE A 380      -9.468  -0.190  -9.496  1.00  0.79           C  
ATOM   5927  CD1 ILE A 380     -11.397   2.060 -11.817  1.00  0.79           C  
ATOM   5928  H   ILE A 380     -11.178   3.693  -9.298  1.00  0.79           H  
ATOM   5929  HA  ILE A 380     -11.612   0.942  -8.180  1.00  0.79           H  
ATOM   5930  HB  ILE A 380      -9.536   1.851 -10.225  1.00  0.79           H  
ATOM   5931 1HG1 ILE A 380     -11.011  -0.014 -11.439  1.00  0.79           H  
ATOM   5932 2HG1 ILE A 380     -12.227   0.716 -10.400  1.00  0.79           H  
ATOM   5933 1HG2 ILE A 380      -8.990  -0.561 -10.394  1.00  0.79           H  
ATOM   5934 2HG2 ILE A 380      -8.707   0.013  -8.743  1.00  0.79           H  
ATOM   5935 3HG2 ILE A 380     -10.156  -0.940  -9.113  1.00  0.79           H  
ATOM   5936 1HD1 ILE A 380     -12.168   1.856 -12.546  1.00  0.79           H  
ATOM   5937 2HD1 ILE A 380     -11.665   2.949 -11.259  1.00  0.79           H  
ATOM   5938 3HD1 ILE A 380     -10.449   2.234 -12.324  1.00  0.79           H  
ATOM   5939  N   LYS A 381      -9.930   1.216  -6.455  1.00  0.80           N  
ATOM   5940  CA  LYS A 381      -8.986   1.361  -5.368  1.00  0.80           C  
ATOM   5941  C   LYS A 381      -8.339   0.043  -5.020  1.00  0.80           C  
ATOM   5942  O   LYS A 381      -9.015  -0.963  -4.799  1.00  0.80           O  
ATOM   5943  CB  LYS A 381      -9.708   1.933  -4.147  1.00  0.80           C  
ATOM   5944  CG  LYS A 381      -8.859   2.102  -2.890  1.00  0.80           C  
ATOM   5945  CD  LYS A 381      -9.650   2.762  -1.785  1.00  0.80           C  
ATOM   5946  CE  LYS A 381      -8.799   2.964  -0.551  1.00  0.80           C  
ATOM   5947  NZ  LYS A 381      -9.567   3.621   0.543  1.00  0.80           N  
ATOM   5948  H   LYS A 381     -10.688   0.537  -6.365  1.00  0.80           H  
ATOM   5949  HA  LYS A 381      -8.197   2.048  -5.672  1.00  0.80           H  
ATOM   5950 1HB  LYS A 381     -10.103   2.915  -4.401  1.00  0.80           H  
ATOM   5951 2HB  LYS A 381     -10.556   1.302  -3.901  1.00  0.80           H  
ATOM   5952 1HG  LYS A 381      -8.536   1.116  -2.546  1.00  0.80           H  
ATOM   5953 2HG  LYS A 381      -7.980   2.685  -3.086  1.00  0.80           H  
ATOM   5954 1HD  LYS A 381     -10.010   3.733  -2.129  1.00  0.80           H  
ATOM   5955 2HD  LYS A 381     -10.513   2.138  -1.531  1.00  0.80           H  
ATOM   5956 1HE  LYS A 381      -8.439   1.996  -0.204  1.00  0.80           H  
ATOM   5957 2HE  LYS A 381      -7.942   3.589  -0.807  1.00  0.80           H  
ATOM   5958 1HZ  LYS A 381      -8.972   3.743   1.350  1.00  0.80           H  
ATOM   5959 2HZ  LYS A 381      -9.892   4.525   0.225  1.00  0.80           H  
ATOM   5960 3HZ  LYS A 381     -10.361   3.043   0.791  1.00  0.80           H  
ATOM   5961  N   ALA A 382      -7.021   0.006  -4.996  1.00  0.82           N  
ATOM   5962  CA  ALA A 382      -6.405  -1.237  -4.585  1.00  0.82           C  
ATOM   5963  C   ALA A 382      -6.346  -1.248  -3.071  1.00  0.82           C  
ATOM   5964  O   ALA A 382      -6.013  -0.237  -2.439  1.00  0.82           O  
ATOM   5965  CB  ALA A 382      -5.035  -1.412  -5.207  1.00  0.82           C  
ATOM   5966  H   ALA A 382      -6.468   0.829  -5.215  1.00  0.82           H  
ATOM   5967  HA  ALA A 382      -7.032  -2.067  -4.891  1.00  0.82           H  
ATOM   5968 1HB  ALA A 382      -4.598  -2.358  -4.872  1.00  0.82           H  
ATOM   5969 2HB  ALA A 382      -5.145  -1.432  -6.274  1.00  0.82           H  
ATOM   5970 3HB  ALA A 382      -4.390  -0.598  -4.935  1.00  0.82           H  
ATOM   5971  N   LYS A 383      -6.650  -2.398  -2.497  1.00  0.86           N  
ATOM   5972  CA  LYS A 383      -6.579  -2.590  -1.063  1.00  0.86           C  
ATOM   5973  C   LYS A 383      -5.302  -3.350  -0.777  1.00  0.86           C  
ATOM   5974  O   LYS A 383      -4.598  -3.081   0.199  1.00  0.86           O  
ATOM   5975  CB  LYS A 383      -7.802  -3.369  -0.584  1.00  0.86           C  
ATOM   5976  CG  LYS A 383      -9.120  -2.615  -0.760  1.00  0.86           C  
ATOM   5977  CD  LYS A 383     -10.284  -3.360  -0.118  1.00  0.86           C  
ATOM   5978  CE  LYS A 383     -10.638  -4.607  -0.917  1.00  0.86           C  
ATOM   5979  NZ  LYS A 383     -11.854  -5.285  -0.402  1.00  0.86           N  
ATOM   5980  H   LYS A 383      -6.951  -3.176  -3.074  1.00  0.86           H  
ATOM   5981  HA  LYS A 383      -6.533  -1.624  -0.562  1.00  0.86           H  
ATOM   5982 1HB  LYS A 383      -7.874  -4.308  -1.136  1.00  0.86           H  
ATOM   5983 2HB  LYS A 383      -7.686  -3.617   0.470  1.00  0.86           H  
ATOM   5984 1HG  LYS A 383      -9.038  -1.625  -0.313  1.00  0.86           H  
ATOM   5985 2HG  LYS A 383      -9.327  -2.492  -1.830  1.00  0.86           H  
ATOM   5986 1HD  LYS A 383     -10.027  -3.645   0.901  1.00  0.86           H  
ATOM   5987 2HD  LYS A 383     -11.159  -2.704  -0.087  1.00  0.86           H  
ATOM   5988 1HE  LYS A 383     -10.811  -4.323  -1.947  1.00  0.86           H  
ATOM   5989 2HE  LYS A 383      -9.802  -5.308  -0.883  1.00  0.86           H  
ATOM   5990 1HZ  LYS A 383     -12.026  -6.111  -1.002  1.00  0.86           H  
ATOM   5991 2HZ  LYS A 383     -11.713  -5.578   0.548  1.00  0.86           H  
ATOM   5992 3HZ  LYS A 383     -12.640  -4.657  -0.453  1.00  0.86           H  
ATOM   5993  N   ARG A 384      -4.993  -4.279  -1.676  1.00  0.91           N  
ATOM   5994  CA  ARG A 384      -3.796  -5.094  -1.567  1.00  0.91           C  
ATOM   5995  C   ARG A 384      -3.031  -5.105  -2.875  1.00  0.91           C  
ATOM   5996  O   ARG A 384      -3.607  -4.904  -3.946  1.00  0.91           O  
ATOM   5997  CB  ARG A 384      -4.113  -6.518  -1.153  1.00  0.91           C  
ATOM   5998  CG  ARG A 384      -4.714  -6.670   0.230  1.00  0.91           C  
ATOM   5999  CD  ARG A 384      -4.704  -8.084   0.667  1.00  0.91           C  
ATOM   6000  NE  ARG A 384      -5.623  -8.918  -0.077  1.00  0.91           N  
ATOM   6001  CZ  ARG A 384      -5.490 -10.240  -0.233  1.00  0.91           C  
ATOM   6002  NH1 ARG A 384      -4.457 -10.885   0.263  1.00  0.91           N  
ATOM   6003  NH2 ARG A 384      -6.417 -10.867  -0.888  1.00  0.91           N  
ATOM   6004  H   ARG A 384      -5.645  -4.447  -2.442  1.00  0.91           H  
ATOM   6005  HA  ARG A 384      -3.150  -4.661  -0.804  1.00  0.91           H  
ATOM   6006 1HB  ARG A 384      -4.829  -6.935  -1.851  1.00  0.91           H  
ATOM   6007 2HB  ARG A 384      -3.212  -7.129  -1.208  1.00  0.91           H  
ATOM   6008 1HG  ARG A 384      -4.144  -6.074   0.945  1.00  0.91           H  
ATOM   6009 2HG  ARG A 384      -5.751  -6.326   0.213  1.00  0.91           H  
ATOM   6010 1HD  ARG A 384      -3.702  -8.489   0.537  1.00  0.91           H  
ATOM   6011 2HD  ARG A 384      -4.980  -8.135   1.719  1.00  0.91           H  
ATOM   6012  HE  ARG A 384      -6.467  -8.497  -0.496  1.00  0.91           H  
ATOM   6013 1HH1 ARG A 384      -3.745 -10.382   0.770  1.00  0.91           H  
ATOM   6014 2HH1 ARG A 384      -4.377 -11.882   0.133  1.00  0.91           H  
ATOM   6015 1HH2 ARG A 384      -7.205 -10.306  -1.229  1.00  0.91           H  
ATOM   6016 2HH2 ARG A 384      -6.366 -11.860  -1.036  1.00  0.91           H  
ATOM   6017  N   CYS A 385      -1.730  -5.346  -2.780  1.00  0.95           N  
ATOM   6018  CA  CYS A 385      -0.878  -5.455  -3.951  1.00  0.95           C  
ATOM   6019  C   CYS A 385      -1.075  -6.772  -4.681  1.00  0.95           C  
ATOM   6020  O   CYS A 385      -1.382  -7.796  -4.068  1.00  0.95           O  
ATOM   6021  CB  CYS A 385       0.595  -5.319  -3.571  1.00  0.95           C  
ATOM   6022  SG  CYS A 385       1.052  -3.676  -3.006  1.00  0.95           S  
ATOM   6023  H   CYS A 385      -1.322  -5.474  -1.863  1.00  0.95           H  
ATOM   6024  HA  CYS A 385      -1.129  -4.644  -4.635  1.00  0.95           H  
ATOM   6025 1HB  CYS A 385       0.832  -6.028  -2.779  1.00  0.95           H  
ATOM   6026 2HB  CYS A 385       1.216  -5.569  -4.432  1.00  0.95           H  
ATOM   6027  N   PHE A 386      -0.875  -6.724  -5.987  1.00  0.98           N  
ATOM   6028  CA  PHE A 386      -0.924  -7.886  -6.851  1.00  0.98           C  
ATOM   6029  C   PHE A 386       0.054  -7.655  -8.003  1.00  0.98           C  
ATOM   6030  O   PHE A 386       0.004  -6.627  -8.686  1.00  0.98           O  
ATOM   6031  CB  PHE A 386      -2.342  -8.115  -7.357  1.00  0.98           C  
ATOM   6032  CG  PHE A 386      -2.490  -9.358  -8.144  1.00  0.98           C  
ATOM   6033  CD1 PHE A 386      -2.683 -10.574  -7.510  1.00  0.98           C  
ATOM   6034  CD2 PHE A 386      -2.455  -9.321  -9.516  1.00  0.98           C  
ATOM   6035  CE1 PHE A 386      -2.835 -11.730  -8.248  1.00  0.98           C  
ATOM   6036  CE2 PHE A 386      -2.610 -10.470 -10.263  1.00  0.98           C  
ATOM   6037  CZ  PHE A 386      -2.798 -11.675  -9.632  1.00  0.98           C  
ATOM   6038  H   PHE A 386      -0.646  -5.832  -6.404  1.00  0.98           H  
ATOM   6039  HA  PHE A 386      -0.602  -8.762  -6.288  1.00  0.98           H  
ATOM   6040 1HB  PHE A 386      -3.031  -8.159  -6.511  1.00  0.98           H  
ATOM   6041 2HB  PHE A 386      -2.646  -7.278  -7.984  1.00  0.98           H  
ATOM   6042  HD1 PHE A 386      -2.713 -10.610  -6.418  1.00  0.98           H  
ATOM   6043  HD2 PHE A 386      -2.313  -8.357 -10.009  1.00  0.98           H  
ATOM   6044  HE1 PHE A 386      -2.985 -12.685  -7.740  1.00  0.98           H  
ATOM   6045  HE2 PHE A 386      -2.591 -10.424 -11.351  1.00  0.98           H  
ATOM   6046  HZ  PHE A 386      -2.921 -12.584 -10.221  1.00  0.98           H  
ATOM   6047  N   ASP A 387       0.960  -8.607  -8.196  1.00  0.97           N  
ATOM   6048  CA  ASP A 387       2.030  -8.486  -9.185  1.00  0.97           C  
ATOM   6049  C   ASP A 387       1.592  -8.345 -10.642  1.00  0.97           C  
ATOM   6050  O   ASP A 387       2.234  -7.629 -11.413  1.00  0.97           O  
ATOM   6051  CB  ASP A 387       2.943  -9.706  -9.087  1.00  0.97           C  
ATOM   6052  CG  ASP A 387       3.800  -9.725  -7.824  1.00  0.97           C  
ATOM   6053  OD1 ASP A 387       3.889  -8.719  -7.159  1.00  0.97           O  
ATOM   6054  OD2 ASP A 387       4.351 -10.758  -7.532  1.00  0.97           O  
ATOM   6055  H   ASP A 387       0.924  -9.432  -7.614  1.00  0.97           H  
ATOM   6056  HA  ASP A 387       2.611  -7.600  -8.930  1.00  0.97           H  
ATOM   6057 1HB  ASP A 387       2.339 -10.612  -9.114  1.00  0.97           H  
ATOM   6058 2HB  ASP A 387       3.602  -9.731  -9.956  1.00  0.97           H  
ATOM   6059  N   GLY A 388       0.526  -9.037 -11.021  1.00  0.94           N  
ATOM   6060  CA  GLY A 388       0.057  -9.034 -12.403  1.00  0.94           C  
ATOM   6061  C   GLY A 388      -1.142  -8.127 -12.626  1.00  0.94           C  
ATOM   6062  O   GLY A 388      -1.325  -7.125 -11.933  1.00  0.94           O  
ATOM   6063  H   GLY A 388       0.032  -9.584 -10.331  1.00  0.94           H  
ATOM   6064 1HA  GLY A 388       0.870  -8.718 -13.058  1.00  0.94           H  
ATOM   6065 2HA  GLY A 388      -0.202 -10.050 -12.693  1.00  0.94           H  
ATOM   6066  N   VAL A 389      -1.968  -8.508 -13.597  1.00  0.90           N  
ATOM   6067  CA  VAL A 389      -3.134  -7.723 -13.961  1.00  0.90           C  
ATOM   6068  C   VAL A 389      -4.415  -8.489 -13.669  1.00  0.90           C  
ATOM   6069  O   VAL A 389      -4.560  -9.650 -14.059  1.00  0.90           O  
ATOM   6070  CB  VAL A 389      -3.091  -7.362 -15.455  1.00  0.90           C  
ATOM   6071  CG1 VAL A 389      -4.335  -6.551 -15.836  1.00  0.90           C  
ATOM   6072  CG2 VAL A 389      -1.840  -6.584 -15.733  1.00  0.90           C  
ATOM   6073  H   VAL A 389      -1.763  -9.350 -14.113  1.00  0.90           H  
ATOM   6074  HA  VAL A 389      -3.130  -6.805 -13.380  1.00  0.90           H  
ATOM   6075  HB  VAL A 389      -3.097  -8.273 -16.048  1.00  0.90           H  
ATOM   6076 1HG1 VAL A 389      -4.301  -6.301 -16.893  1.00  0.90           H  
ATOM   6077 2HG1 VAL A 389      -5.235  -7.129 -15.633  1.00  0.90           H  
ATOM   6078 3HG1 VAL A 389      -4.352  -5.637 -15.249  1.00  0.90           H  
ATOM   6079 1HG2 VAL A 389      -1.794  -6.324 -16.787  1.00  0.90           H  
ATOM   6080 2HG2 VAL A 389      -1.855  -5.693 -15.142  1.00  0.90           H  
ATOM   6081 3HG2 VAL A 389      -0.964  -7.176 -15.468  1.00  0.90           H  
ATOM   6082  N   LYS A 390      -5.330  -7.843 -12.968  1.00  0.85           N  
ATOM   6083  CA  LYS A 390      -6.607  -8.433 -12.616  1.00  0.85           C  
ATOM   6084  C   LYS A 390      -7.665  -7.795 -13.491  1.00  0.85           C  
ATOM   6085  O   LYS A 390      -7.414  -6.748 -14.078  1.00  0.85           O  
ATOM   6086  CB  LYS A 390      -6.874  -8.213 -11.136  1.00  0.85           C  
ATOM   6087  CG  LYS A 390      -5.822  -8.895 -10.284  1.00  0.85           C  
ATOM   6088  CD  LYS A 390      -6.063  -8.743  -8.828  1.00  0.85           C  
ATOM   6089  CE  LYS A 390      -7.148  -9.624  -8.403  1.00  0.85           C  
ATOM   6090  NZ  LYS A 390      -6.808 -11.075  -8.481  1.00  0.85           N  
ATOM   6091  H   LYS A 390      -5.126  -6.892 -12.672  1.00  0.85           H  
ATOM   6092  HA  LYS A 390      -6.584  -9.502 -12.825  1.00  0.85           H  
ATOM   6093 1HB  LYS A 390      -6.857  -7.143 -10.914  1.00  0.85           H  
ATOM   6094 2HB  LYS A 390      -7.858  -8.598 -10.867  1.00  0.85           H  
ATOM   6095 1HG  LYS A 390      -5.770  -9.955 -10.533  1.00  0.85           H  
ATOM   6096 2HG  LYS A 390      -4.872  -8.438 -10.523  1.00  0.85           H  
ATOM   6097 1HD  LYS A 390      -5.189  -8.997  -8.260  1.00  0.85           H  
ATOM   6098 2HD  LYS A 390      -6.334  -7.710  -8.603  1.00  0.85           H  
ATOM   6099 1HE  LYS A 390      -7.400  -9.389  -7.391  1.00  0.85           H  
ATOM   6100 2HE  LYS A 390      -7.998  -9.436  -9.036  1.00  0.85           H  
ATOM   6101 1HZ  LYS A 390      -7.634 -11.583  -8.134  1.00  0.85           H  
ATOM   6102 2HZ  LYS A 390      -6.598 -11.343  -9.425  1.00  0.85           H  
ATOM   6103 3HZ  LYS A 390      -6.021 -11.289  -7.891  1.00  0.85           H  
ATOM   6104  N   LYS A 391      -8.843  -8.386 -13.606  1.00  0.82           N  
ATOM   6105  CA  LYS A 391      -9.845  -7.726 -14.437  1.00  0.82           C  
ATOM   6106  C   LYS A 391     -11.113  -7.363 -13.687  1.00  0.82           C  
ATOM   6107  O   LYS A 391     -11.559  -8.083 -12.786  1.00  0.82           O  
ATOM   6108  CB  LYS A 391     -10.175  -8.599 -15.654  1.00  0.82           C  
ATOM   6109  CG  LYS A 391      -8.999  -8.792 -16.613  1.00  0.82           C  
ATOM   6110  CD  LYS A 391      -9.380  -9.644 -17.810  1.00  0.82           C  
ATOM   6111  CE  LYS A 391      -8.196  -9.829 -18.751  1.00  0.82           C  
ATOM   6112  NZ  LYS A 391      -8.539 -10.691 -19.916  1.00  0.82           N  
ATOM   6113  H   LYS A 391      -9.045  -9.259 -13.141  1.00  0.82           H  
ATOM   6114  HA  LYS A 391      -9.434  -6.790 -14.811  1.00  0.82           H  
ATOM   6115 1HB  LYS A 391     -10.514  -9.579 -15.324  1.00  0.82           H  
ATOM   6116 2HB  LYS A 391     -10.995  -8.138 -16.214  1.00  0.82           H  
ATOM   6117 1HG  LYS A 391      -8.662  -7.813 -16.962  1.00  0.82           H  
ATOM   6118 2HG  LYS A 391      -8.173  -9.271 -16.089  1.00  0.82           H  
ATOM   6119 1HD  LYS A 391      -9.720 -10.622 -17.468  1.00  0.82           H  
ATOM   6120 2HD  LYS A 391     -10.193  -9.169 -18.350  1.00  0.82           H  
ATOM   6121 1HE  LYS A 391      -7.878  -8.853 -19.115  1.00  0.82           H  
ATOM   6122 2HE  LYS A 391      -7.373 -10.287 -18.202  1.00  0.82           H  
ATOM   6123 1HZ  LYS A 391      -7.730 -10.788 -20.513  1.00  0.82           H  
ATOM   6124 2HZ  LYS A 391      -8.826 -11.603 -19.587  1.00  0.82           H  
ATOM   6125 3HZ  LYS A 391      -9.294 -10.270 -20.438  1.00  0.82           H  
ATOM   6126  N   VAL A 392     -11.688  -6.241 -14.105  1.00  0.81           N  
ATOM   6127  CA  VAL A 392     -12.968  -5.752 -13.640  1.00  0.81           C  
ATOM   6128  C   VAL A 392     -13.915  -5.716 -14.835  1.00  0.81           C  
ATOM   6129  O   VAL A 392     -13.665  -5.031 -15.836  1.00  0.81           O  
ATOM   6130  CB  VAL A 392     -12.822  -4.329 -13.057  1.00  0.81           C  
ATOM   6131  CG1 VAL A 392     -14.192  -3.806 -12.590  1.00  0.81           C  
ATOM   6132  CG2 VAL A 392     -11.778  -4.303 -11.931  1.00  0.81           C  
ATOM   6133  H   VAL A 392     -11.203  -5.687 -14.806  1.00  0.81           H  
ATOM   6134  HA  VAL A 392     -13.367  -6.432 -12.889  1.00  0.81           H  
ATOM   6135  HB  VAL A 392     -12.487  -3.691 -13.825  1.00  0.81           H  
ATOM   6136 1HG1 VAL A 392     -14.072  -2.796 -12.231  1.00  0.81           H  
ATOM   6137 2HG1 VAL A 392     -14.887  -3.812 -13.431  1.00  0.81           H  
ATOM   6138 3HG1 VAL A 392     -14.588  -4.428 -11.798  1.00  0.81           H  
ATOM   6139 1HG2 VAL A 392     -11.669  -3.283 -11.566  1.00  0.81           H  
ATOM   6140 2HG2 VAL A 392     -12.084  -4.941 -11.124  1.00  0.81           H  
ATOM   6141 3HG2 VAL A 392     -10.819  -4.647 -12.319  1.00  0.81           H  
ATOM   6142  N   ASN A 393     -14.996  -6.470 -14.753  1.00  0.83           N  
ATOM   6143  CA  ASN A 393     -15.924  -6.529 -15.867  1.00  0.83           C  
ATOM   6144  C   ASN A 393     -17.089  -5.595 -15.613  1.00  0.83           C  
ATOM   6145  O   ASN A 393     -17.754  -5.699 -14.582  1.00  0.83           O  
ATOM   6146  CB  ASN A 393     -16.381  -7.950 -16.100  1.00  0.83           C  
ATOM   6147  CG  ASN A 393     -15.236  -8.872 -16.502  1.00  0.83           C  
ATOM   6148  OD1 ASN A 393     -14.306  -8.485 -17.216  1.00  0.83           O  
ATOM   6149  ND2 ASN A 393     -15.304 -10.101 -16.058  1.00  0.83           N  
ATOM   6150  H   ASN A 393     -15.172  -7.008 -13.904  1.00  0.83           H  
ATOM   6151  HA  ASN A 393     -15.424  -6.177 -16.771  1.00  0.83           H  
ATOM   6152 1HB  ASN A 393     -16.831  -8.331 -15.187  1.00  0.83           H  
ATOM   6153 2HB  ASN A 393     -17.150  -7.959 -16.867  1.00  0.83           H  
ATOM   6154 1HD2 ASN A 393     -14.584 -10.757 -16.287  1.00  0.83           H  
ATOM   6155 2HD2 ASN A 393     -16.075 -10.392 -15.493  1.00  0.83           H  
ATOM   6156  N   LEU A 394     -17.305  -4.657 -16.525  1.00  0.89           N  
ATOM   6157  CA  LEU A 394     -18.377  -3.680 -16.404  1.00  0.89           C  
ATOM   6158  C   LEU A 394     -19.499  -4.082 -17.368  1.00  0.89           C  
ATOM   6159  O   LEU A 394     -19.350  -3.989 -18.592  1.00  0.89           O  
ATOM   6160  CB  LEU A 394     -17.812  -2.292 -16.709  1.00  0.89           C  
ATOM   6161  CG  LEU A 394     -16.631  -1.851 -15.843  1.00  0.89           C  
ATOM   6162  CD1 LEU A 394     -16.119  -0.532 -16.356  1.00  0.89           C  
ATOM   6163  CD2 LEU A 394     -17.091  -1.733 -14.395  1.00  0.89           C  
ATOM   6164  H   LEU A 394     -16.715  -4.615 -17.356  1.00  0.89           H  
ATOM   6165  HA  LEU A 394     -18.764  -3.691 -15.388  1.00  0.89           H  
ATOM   6166 1HB  LEU A 394     -17.495  -2.270 -17.740  1.00  0.89           H  
ATOM   6167 2HB  LEU A 394     -18.562  -1.561 -16.563  1.00  0.89           H  
ATOM   6168  HG  LEU A 394     -15.819  -2.585 -15.913  1.00  0.89           H  
ATOM   6169 1HD1 LEU A 394     -15.272  -0.204 -15.751  1.00  0.89           H  
ATOM   6170 2HD1 LEU A 394     -15.800  -0.653 -17.393  1.00  0.89           H  
ATOM   6171 3HD1 LEU A 394     -16.912   0.207 -16.306  1.00  0.89           H  
ATOM   6172 1HD2 LEU A 394     -16.260  -1.420 -13.767  1.00  0.89           H  
ATOM   6173 2HD2 LEU A 394     -17.900  -1.003 -14.322  1.00  0.89           H  
ATOM   6174 3HD2 LEU A 394     -17.451  -2.704 -14.066  1.00  0.89           H  
ATOM   6175  N   LYS A 395     -20.607  -4.579 -16.819  1.00  0.98           N  
ATOM   6176  CA  LYS A 395     -21.668  -5.166 -17.644  1.00  0.98           C  
ATOM   6177  C   LYS A 395     -22.998  -4.455 -17.558  1.00  0.98           C  
ATOM   6178  O   LYS A 395     -23.426  -4.020 -16.485  1.00  0.98           O  
ATOM   6179  CB  LYS A 395     -21.891  -6.623 -17.240  1.00  0.98           C  
ATOM   6180  CG  LYS A 395     -20.721  -7.553 -17.526  1.00  0.98           C  
ATOM   6181  CD  LYS A 395     -20.994  -8.967 -17.015  1.00  0.98           C  
ATOM   6182  CE  LYS A 395     -22.164  -9.605 -17.782  1.00  0.98           C  
ATOM   6183  NZ  LYS A 395     -21.821  -9.921 -19.206  1.00  0.98           N  
ATOM   6184  H   LYS A 395     -20.693  -4.575 -15.801  1.00  0.98           H  
ATOM   6185  HA  LYS A 395     -21.352  -5.137 -18.687  1.00  0.98           H  
ATOM   6186 1HB  LYS A 395     -22.111  -6.674 -16.173  1.00  0.98           H  
ATOM   6187 2HB  LYS A 395     -22.764  -7.014 -17.777  1.00  0.98           H  
ATOM   6188 1HG  LYS A 395     -20.581  -7.601 -18.600  1.00  0.98           H  
ATOM   6189 2HG  LYS A 395     -19.811  -7.168 -17.067  1.00  0.98           H  
ATOM   6190 1HD  LYS A 395     -20.101  -9.579 -17.156  1.00  0.98           H  
ATOM   6191 2HD  LYS A 395     -21.235  -8.937 -15.952  1.00  0.98           H  
ATOM   6192 1HE  LYS A 395     -22.483 -10.523 -17.284  1.00  0.98           H  
ATOM   6193 2HE  LYS A 395     -22.992  -8.900 -17.778  1.00  0.98           H  
ATOM   6194 1HZ  LYS A 395     -22.663 -10.308 -19.675  1.00  0.98           H  
ATOM   6195 2HZ  LYS A 395     -21.558  -9.078 -19.687  1.00  0.98           H  
ATOM   6196 3HZ  LYS A 395     -21.071 -10.590 -19.250  1.00  0.98           H  
ATOM   6197  N   MET A 396     -23.686  -4.357 -18.691  1.00  1.10           N  
ATOM   6198  CA  MET A 396     -24.997  -3.726 -18.641  1.00  1.10           C  
ATOM   6199  C   MET A 396     -26.121  -4.705 -18.297  1.00  1.10           C  
ATOM   6200  O   MET A 396     -26.259  -5.783 -18.877  1.00  1.10           O  
ATOM   6201  CB  MET A 396     -25.297  -3.002 -19.941  1.00  1.10           C  
ATOM   6202  CG  MET A 396     -24.359  -1.880 -20.281  1.00  1.10           C  
ATOM   6203  SD  MET A 396     -24.318  -0.619 -18.993  1.00  1.10           S  
ATOM   6204  CE  MET A 396     -25.990  -0.077 -18.905  1.00  1.10           C  
ATOM   6205  H   MET A 396     -23.304  -4.730 -19.569  1.00  1.10           H  
ATOM   6206  HA  MET A 396     -24.981  -2.975 -17.852  1.00  1.10           H  
ATOM   6207 1HB  MET A 396     -25.255  -3.721 -20.760  1.00  1.10           H  
ATOM   6208 2HB  MET A 396     -26.314  -2.602 -19.907  1.00  1.10           H  
ATOM   6209 1HG  MET A 396     -23.356  -2.283 -20.405  1.00  1.10           H  
ATOM   6210 2HG  MET A 396     -24.653  -1.428 -21.207  1.00  1.10           H  
ATOM   6211 1HE  MET A 396     -26.074   0.686 -18.153  1.00  1.10           H  
ATOM   6212 2HE  MET A 396     -26.297   0.310 -19.848  1.00  1.10           H  
ATOM   6213 3HE  MET A 396     -26.629  -0.919 -18.635  1.00  1.10           H  
ATOM   6214  N   VAL A 397     -26.968  -4.302 -17.374  1.00  1.23           N  
ATOM   6215  CA  VAL A 397     -28.079  -5.152 -16.999  1.00  1.23           C  
ATOM   6216  C   VAL A 397     -29.071  -5.255 -18.140  1.00  1.23           C  
ATOM   6217  O   VAL A 397     -29.415  -4.256 -18.765  1.00  1.23           O  
ATOM   6218  CB  VAL A 397     -28.754  -4.618 -15.739  1.00  1.23           C  
ATOM   6219  CG1 VAL A 397     -29.981  -5.393 -15.396  1.00  1.23           C  
ATOM   6220  CG2 VAL A 397     -27.782  -4.698 -14.611  1.00  1.23           C  
ATOM   6221  H   VAL A 397     -26.818  -3.404 -16.908  1.00  1.23           H  
ATOM   6222  HA  VAL A 397     -27.690  -6.148 -16.784  1.00  1.23           H  
ATOM   6223  HB  VAL A 397     -29.057  -3.599 -15.913  1.00  1.23           H  
ATOM   6224 1HG1 VAL A 397     -30.429  -4.972 -14.493  1.00  1.23           H  
ATOM   6225 2HG1 VAL A 397     -30.693  -5.333 -16.213  1.00  1.23           H  
ATOM   6226 3HG1 VAL A 397     -29.703  -6.423 -15.218  1.00  1.23           H  
ATOM   6227 1HG2 VAL A 397     -28.239  -4.311 -13.704  1.00  1.23           H  
ATOM   6228 2HG2 VAL A 397     -27.502  -5.734 -14.463  1.00  1.23           H  
ATOM   6229 3HG2 VAL A 397     -26.897  -4.108 -14.856  1.00  1.23           H  
ATOM   6230  N   ALA A 398     -29.502  -6.478 -18.429  1.00  1.34           N  
ATOM   6231  CA  ALA A 398     -30.460  -6.780 -19.492  1.00  1.34           C  
ATOM   6232  C   ALA A 398     -29.969  -6.438 -20.899  1.00  1.34           C  
ATOM   6233  O   ALA A 398     -30.790  -6.249 -21.804  1.00  1.34           O  
ATOM   6234  CB  ALA A 398     -31.752  -6.018 -19.257  1.00  1.34           C  
ATOM   6235  H   ALA A 398     -29.144  -7.244 -17.878  1.00  1.34           H  
ATOM   6236  HA  ALA A 398     -30.660  -7.853 -19.456  1.00  1.34           H  
ATOM   6237 1HB  ALA A 398     -32.461  -6.296 -20.031  1.00  1.34           H  
ATOM   6238 2HB  ALA A 398     -32.161  -6.269 -18.287  1.00  1.34           H  
ATOM   6239 3HB  ALA A 398     -31.594  -4.949 -19.304  1.00  1.34           H  
ATOM   6240  N   LEU A 399     -28.651  -6.407 -21.092  1.00  1.39           N  
ATOM   6241  CA  LEU A 399     -28.038  -6.199 -22.399  1.00  1.39           C  
ATOM   6242  C   LEU A 399     -26.707  -6.933 -22.430  1.00  1.39           C  
ATOM   6243  O   LEU A 399     -25.951  -6.897 -21.474  1.00  1.39           O  
ATOM   6244  CB  LEU A 399     -27.853  -4.720 -22.711  1.00  1.39           C  
ATOM   6245  CG  LEU A 399     -27.193  -4.384 -24.066  1.00  1.39           C  
ATOM   6246  CD1 LEU A 399     -28.108  -4.764 -25.240  1.00  1.39           C  
ATOM   6247  CD2 LEU A 399     -26.884  -2.948 -24.065  1.00  1.39           C  
ATOM   6248  H   LEU A 399     -28.026  -6.499 -20.287  1.00  1.39           H  
ATOM   6249  HA  LEU A 399     -28.684  -6.633 -23.161  1.00  1.39           H  
ATOM   6250 1HB  LEU A 399     -28.824  -4.238 -22.682  1.00  1.39           H  
ATOM   6251 2HB  LEU A 399     -27.243  -4.285 -21.927  1.00  1.39           H  
ATOM   6252  HG  LEU A 399     -26.281  -4.938 -24.176  1.00  1.39           H  
ATOM   6253 1HD1 LEU A 399     -27.605  -4.513 -26.180  1.00  1.39           H  
ATOM   6254 2HD1 LEU A 399     -28.315  -5.833 -25.216  1.00  1.39           H  
ATOM   6255 3HD1 LEU A 399     -29.037  -4.218 -25.175  1.00  1.39           H  
ATOM   6256 1HD2 LEU A 399     -26.401  -2.676 -24.988  1.00  1.39           H  
ATOM   6257 2HD2 LEU A 399     -27.803  -2.375 -23.956  1.00  1.39           H  
ATOM   6258 3HD2 LEU A 399     -26.220  -2.747 -23.228  1.00  1.39           H  
ATOM   6259  N   GLU A 400     -26.389  -7.579 -23.530  1.00  1.37           N  
ATOM   6260  CA  GLU A 400     -25.155  -8.352 -23.580  1.00  1.37           C  
ATOM   6261  C   GLU A 400     -23.862  -7.573 -23.844  1.00  1.37           C  
ATOM   6262  O   GLU A 400     -22.851  -8.184 -24.191  1.00  1.37           O  
ATOM   6263  CB  GLU A 400     -25.292  -9.413 -24.663  1.00  1.37           C  
ATOM   6264  CG  GLU A 400     -25.637  -8.847 -26.040  1.00  1.37           C  
ATOM   6265  CD  GLU A 400     -24.429  -8.413 -26.871  1.00  1.37           C  
ATOM   6266  OE1 GLU A 400     -23.336  -8.854 -26.595  1.00  1.37           O  
ATOM   6267  OE2 GLU A 400     -24.620  -7.638 -27.798  1.00  1.37           O  
ATOM   6268  H   GLU A 400     -27.016  -7.575 -24.324  1.00  1.37           H  
ATOM   6269  HA  GLU A 400     -25.043  -8.853 -22.613  1.00  1.37           H  
ATOM   6270 1HB  GLU A 400     -24.359  -9.969 -24.751  1.00  1.37           H  
ATOM   6271 2HB  GLU A 400     -26.072 -10.122 -24.387  1.00  1.37           H  
ATOM   6272 1HG  GLU A 400     -26.206  -9.591 -26.600  1.00  1.37           H  
ATOM   6273 2HG  GLU A 400     -26.285  -7.985 -25.888  1.00  1.37           H  
ATOM   6274  N   ASP A 401     -23.858  -6.243 -23.706  1.00  1.28           N  
ATOM   6275  CA  ASP A 401     -22.586  -5.574 -23.917  1.00  1.28           C  
ATOM   6276  C   ASP A 401     -21.765  -5.593 -22.621  1.00  1.28           C  
ATOM   6277  O   ASP A 401     -22.305  -5.715 -21.512  1.00  1.28           O  
ATOM   6278  CB  ASP A 401     -22.747  -4.138 -24.427  1.00  1.28           C  
ATOM   6279  CG  ASP A 401     -21.474  -3.684 -25.233  1.00  1.28           C  
ATOM   6280  OD1 ASP A 401     -20.535  -4.474 -25.304  1.00  1.28           O  
ATOM   6281  OD2 ASP A 401     -21.436  -2.568 -25.742  1.00  1.28           O  
ATOM   6282  H   ASP A 401     -24.688  -5.747 -23.426  1.00  1.28           H  
ATOM   6283  HA  ASP A 401     -22.030  -6.125 -24.677  1.00  1.28           H  
ATOM   6284 1HB  ASP A 401     -23.629  -4.070 -25.073  1.00  1.28           H  
ATOM   6285 2HB  ASP A 401     -22.899  -3.463 -23.581  1.00  1.28           H  
ATOM   6286  N   GLN A 402     -20.465  -5.394 -22.786  1.00  1.14           N  
ATOM   6287  CA  GLN A 402     -19.501  -5.379 -21.690  1.00  1.14           C  
ATOM   6288  C   GLN A 402     -18.219  -4.623 -21.992  1.00  1.14           C  
ATOM   6289  O   GLN A 402     -17.632  -4.766 -23.068  1.00  1.14           O  
ATOM   6290  CB  GLN A 402     -19.134  -6.820 -21.322  1.00  1.14           C  
ATOM   6291  CG  GLN A 402     -18.107  -6.980 -20.203  1.00  1.14           C  
ATOM   6292  CD  GLN A 402     -17.924  -8.433 -19.837  1.00  1.14           C  
ATOM   6293  OE1 GLN A 402     -18.876  -9.230 -19.899  1.00  1.14           O  
ATOM   6294  NE2 GLN A 402     -16.710  -8.802 -19.485  1.00  1.14           N  
ATOM   6295  H   GLN A 402     -20.155  -5.255 -23.746  1.00  1.14           H  
ATOM   6296  HA  GLN A 402     -19.972  -4.900 -20.835  1.00  1.14           H  
ATOM   6297 1HB  GLN A 402     -20.035  -7.348 -21.023  1.00  1.14           H  
ATOM   6298 2HB  GLN A 402     -18.741  -7.323 -22.203  1.00  1.14           H  
ATOM   6299 1HG  GLN A 402     -17.147  -6.600 -20.547  1.00  1.14           H  
ATOM   6300 2HG  GLN A 402     -18.427  -6.425 -19.320  1.00  1.14           H  
ATOM   6301 1HE2 GLN A 402     -16.517  -9.755 -19.246  1.00  1.14           H  
ATOM   6302 2HE2 GLN A 402     -15.974  -8.122 -19.472  1.00  1.14           H  
ATOM   6303  N   ALA A 403     -17.745  -3.880 -21.003  1.00  1.01           N  
ATOM   6304  CA  ALA A 403     -16.454  -3.230 -21.108  1.00  1.01           C  
ATOM   6305  C   ALA A 403     -15.520  -3.912 -20.130  1.00  1.01           C  
ATOM   6306  O   ALA A 403     -15.952  -4.355 -19.059  1.00  1.01           O  
ATOM   6307  CB  ALA A 403     -16.551  -1.745 -20.836  1.00  1.01           C  
ATOM   6308  H   ALA A 403     -18.288  -3.793 -20.144  1.00  1.01           H  
ATOM   6309  HA  ALA A 403     -16.066  -3.378 -22.114  1.00  1.01           H  
ATOM   6310 1HB  ALA A 403     -15.564  -1.337 -20.938  1.00  1.01           H  
ATOM   6311 2HB  ALA A 403     -17.209  -1.284 -21.565  1.00  1.01           H  
ATOM   6312 3HB  ALA A 403     -16.925  -1.559 -19.841  1.00  1.01           H  
ATOM   6313  N   VAL A 404     -14.248  -4.006 -20.481  1.00  0.90           N  
ATOM   6314  CA  VAL A 404     -13.311  -4.636 -19.559  1.00  0.90           C  
ATOM   6315  C   VAL A 404     -12.191  -3.716 -19.149  1.00  0.90           C  
ATOM   6316  O   VAL A 404     -11.486  -3.142 -19.987  1.00  0.90           O  
ATOM   6317  CB  VAL A 404     -12.726  -5.922 -20.150  1.00  0.90           C  
ATOM   6318  CG1 VAL A 404     -11.713  -6.531 -19.158  1.00  0.90           C  
ATOM   6319  CG2 VAL A 404     -13.859  -6.899 -20.421  1.00  0.90           C  
ATOM   6320  H   VAL A 404     -13.950  -3.632 -21.384  1.00  0.90           H  
ATOM   6321  HA  VAL A 404     -13.851  -4.916 -18.653  1.00  0.90           H  
ATOM   6322  HB  VAL A 404     -12.198  -5.695 -21.078  1.00  0.90           H  
ATOM   6323 1HG1 VAL A 404     -11.304  -7.440 -19.580  1.00  0.90           H  
ATOM   6324 2HG1 VAL A 404     -10.904  -5.827 -18.970  1.00  0.90           H  
ATOM   6325 3HG1 VAL A 404     -12.222  -6.761 -18.216  1.00  0.90           H  
ATOM   6326 1HG2 VAL A 404     -13.457  -7.822 -20.835  1.00  0.90           H  
ATOM   6327 2HG2 VAL A 404     -14.363  -7.106 -19.482  1.00  0.90           H  
ATOM   6328 3HG2 VAL A 404     -14.565  -6.465 -21.130  1.00  0.90           H  
ATOM   6329  N   LEU A 405     -12.040  -3.595 -17.849  1.00  0.83           N  
ATOM   6330  CA  LEU A 405     -11.019  -2.786 -17.246  1.00  0.83           C  
ATOM   6331  C   LEU A 405      -9.920  -3.660 -16.634  1.00  0.83           C  
ATOM   6332  O   LEU A 405     -10.184  -4.491 -15.762  1.00  0.83           O  
ATOM   6333  CB  LEU A 405     -11.710  -1.922 -16.200  1.00  0.83           C  
ATOM   6334  CG  LEU A 405     -10.869  -1.075 -15.348  1.00  0.83           C  
ATOM   6335  CD1 LEU A 405     -10.200  -0.044 -16.163  1.00  0.83           C  
ATOM   6336  CD2 LEU A 405     -11.721  -0.460 -14.308  1.00  0.83           C  
ATOM   6337  H   LEU A 405     -12.669  -4.104 -17.225  1.00  0.83           H  
ATOM   6338  HA  LEU A 405     -10.583  -2.148 -18.007  1.00  0.83           H  
ATOM   6339 1HB  LEU A 405     -12.384  -1.247 -16.730  1.00  0.83           H  
ATOM   6340 2HB  LEU A 405     -12.315  -2.548 -15.590  1.00  0.83           H  
ATOM   6341  HG  LEU A 405     -10.095  -1.679 -14.877  1.00  0.83           H  
ATOM   6342 1HD1 LEU A 405      -9.606   0.546 -15.513  1.00  0.83           H  
ATOM   6343 2HD1 LEU A 405      -9.574  -0.518 -16.911  1.00  0.83           H  
ATOM   6344 3HD1 LEU A 405     -10.950   0.579 -16.644  1.00  0.83           H  
ATOM   6345 1HD2 LEU A 405     -11.080   0.145 -13.709  1.00  0.83           H  
ATOM   6346 2HD2 LEU A 405     -12.491   0.149 -14.771  1.00  0.83           H  
ATOM   6347 3HD2 LEU A 405     -12.189  -1.231 -13.698  1.00  0.83           H  
ATOM   6348  N   GLY A 406      -8.691  -3.526 -17.122  1.00  0.81           N  
ATOM   6349  CA  GLY A 406      -7.609  -4.324 -16.555  1.00  0.81           C  
ATOM   6350  C   GLY A 406      -6.978  -3.504 -15.451  1.00  0.81           C  
ATOM   6351  O   GLY A 406      -6.818  -2.293 -15.623  1.00  0.81           O  
ATOM   6352  H   GLY A 406      -8.516  -2.852 -17.866  1.00  0.81           H  
ATOM   6353 1HA  GLY A 406      -7.990  -5.266 -16.160  1.00  0.81           H  
ATOM   6354 2HA  GLY A 406      -6.872  -4.558 -17.322  1.00  0.81           H  
ATOM   6355  N   VAL A 407      -6.604  -4.140 -14.344  1.00  0.84           N  
ATOM   6356  CA  VAL A 407      -6.000  -3.408 -13.247  1.00  0.84           C  
ATOM   6357  C   VAL A 407      -4.683  -4.022 -12.741  1.00  0.84           C  
ATOM   6358  O   VAL A 407      -4.618  -5.183 -12.334  1.00  0.84           O  
ATOM   6359  CB  VAL A 407      -7.004  -3.283 -12.086  1.00  0.84           C  
ATOM   6360  CG1 VAL A 407      -6.362  -2.504 -10.952  1.00  0.84           C  
ATOM   6361  CG2 VAL A 407      -8.312  -2.594 -12.567  1.00  0.84           C  
ATOM   6362  H   VAL A 407      -6.765  -5.135 -14.262  1.00  0.84           H  
ATOM   6363  HA  VAL A 407      -5.795  -2.407 -13.598  1.00  0.84           H  
ATOM   6364  HB  VAL A 407      -7.240  -4.274 -11.719  1.00  0.84           H  
ATOM   6365 1HG1 VAL A 407      -7.057  -2.424 -10.127  1.00  0.84           H  
ATOM   6366 2HG1 VAL A 407      -5.457  -3.010 -10.616  1.00  0.84           H  
ATOM   6367 3HG1 VAL A 407      -6.107  -1.505 -11.313  1.00  0.84           H  
ATOM   6368 1HG2 VAL A 407      -9.009  -2.524 -11.737  1.00  0.84           H  
ATOM   6369 2HG2 VAL A 407      -8.087  -1.597 -12.934  1.00  0.84           H  
ATOM   6370 3HG2 VAL A 407      -8.773  -3.176 -13.361  1.00  0.84           H  
ATOM   6371  N   GLN A 408      -3.644  -3.209 -12.767  1.00  0.94           N  
ATOM   6372  CA  GLN A 408      -2.283  -3.540 -12.346  1.00  0.94           C  
ATOM   6373  C   GLN A 408      -1.967  -2.794 -11.064  1.00  0.94           C  
ATOM   6374  O   GLN A 408      -2.227  -1.594 -10.994  1.00  0.94           O  
ATOM   6375  CB  GLN A 408      -1.293  -3.131 -13.447  1.00  0.94           C  
ATOM   6376  CG  GLN A 408       0.186  -3.236 -13.091  1.00  0.94           C  
ATOM   6377  CD  GLN A 408       0.729  -4.640 -12.978  1.00  0.94           C  
ATOM   6378  OE1 GLN A 408       0.657  -5.429 -13.937  1.00  0.94           O  
ATOM   6379  NE2 GLN A 408       1.285  -4.942 -11.807  1.00  0.94           N  
ATOM   6380  H   GLN A 408      -3.815  -2.266 -13.112  1.00  0.94           H  
ATOM   6381  HA  GLN A 408      -2.210  -4.613 -12.155  1.00  0.94           H  
ATOM   6382 1HB  GLN A 408      -1.466  -3.718 -14.327  1.00  0.94           H  
ATOM   6383 2HB  GLN A 408      -1.485  -2.095 -13.723  1.00  0.94           H  
ATOM   6384 1HG  GLN A 408       0.758  -2.719 -13.859  1.00  0.94           H  
ATOM   6385 2HG  GLN A 408       0.342  -2.746 -12.134  1.00  0.94           H  
ATOM   6386 1HE2 GLN A 408       1.671  -5.878 -11.649  1.00  0.94           H  
ATOM   6387 2HE2 GLN A 408       1.313  -4.231 -11.056  1.00  0.94           H  
ATOM   6388  N   THR A 409      -1.473  -3.448 -10.024  1.00  1.12           N  
ATOM   6389  CA  THR A 409      -1.209  -2.601  -8.875  1.00  1.12           C  
ATOM   6390  C   THR A 409       0.137  -1.910  -9.040  1.00  1.12           C  
ATOM   6391  O   THR A 409       1.072  -2.451  -9.657  1.00  1.12           O  
ATOM   6392  CB  THR A 409      -1.254  -3.370  -7.561  1.00  1.12           C  
ATOM   6393  OG1 THR A 409      -0.235  -4.376  -7.546  1.00  1.12           O  
ATOM   6394  CG2 THR A 409      -2.632  -4.025  -7.400  1.00  1.12           C  
ATOM   6395  H   THR A 409      -1.268  -4.446 -10.036  1.00  1.12           H  
ATOM   6396  HA  THR A 409      -1.980  -1.836  -8.819  1.00  1.12           H  
ATOM   6397  HB  THR A 409      -1.086  -2.679  -6.733  1.00  1.12           H  
ATOM   6398  HG1 THR A 409      -0.383  -5.040  -8.249  1.00  1.12           H  
ATOM   6399 1HG2 THR A 409      -2.685  -4.566  -6.460  1.00  1.12           H  
ATOM   6400 2HG2 THR A 409      -3.400  -3.251  -7.408  1.00  1.12           H  
ATOM   6401 3HG2 THR A 409      -2.804  -4.715  -8.225  1.00  1.12           H  
ATOM   6402  N   ALA A 410       0.225  -0.712  -8.478  1.00  1.41           N  
ATOM   6403  CA  ALA A 410       1.433   0.098  -8.458  1.00  1.41           C  
ATOM   6404  C   ALA A 410       2.178  -0.023  -7.134  1.00  1.41           C  
ATOM   6405  O   ALA A 410       2.026   0.823  -6.252  1.00  1.41           O  
ATOM   6406  CB  ALA A 410       1.105   1.536  -8.748  1.00  1.41           C  
ATOM   6407  H   ALA A 410      -0.611  -0.355  -8.028  1.00  1.41           H  
ATOM   6408  HA  ALA A 410       2.087  -0.270  -9.248  1.00  1.41           H  
ATOM   6409 1HB  ALA A 410       2.008   2.085  -8.787  1.00  1.41           H  
ATOM   6410 2HB  ALA A 410       0.611   1.606  -9.667  1.00  1.41           H  
ATOM   6411 3HB  ALA A 410       0.485   1.946  -8.002  1.00  1.41           H  
ATOM   6412  N   CYS A 411       2.920  -1.102  -6.965  1.00  1.83           N  
ATOM   6413  CA  CYS A 411       3.596  -1.383  -5.703  1.00  1.83           C  
ATOM   6414  C   CYS A 411       5.121  -1.490  -5.820  1.00  1.83           C  
ATOM   6415  O   CYS A 411       5.696  -2.422  -5.256  1.00  1.83           O  
ATOM   6416  CB  CYS A 411       3.062  -2.685  -5.115  1.00  1.83           C  
ATOM   6417  SG  CYS A 411       1.291  -2.646  -4.755  1.00  1.83           S  
ATOM   6418  H   CYS A 411       3.009  -1.758  -7.732  1.00  1.83           H  
ATOM   6419  HA  CYS A 411       3.368  -0.576  -5.007  1.00  1.83           H  
ATOM   6420 1HB  CYS A 411       3.246  -3.503  -5.812  1.00  1.83           H  
ATOM   6421 2HB  CYS A 411       3.595  -2.911  -4.192  1.00  1.83           H  
ATOM   6422  N   SER A 412       5.787  -0.607  -6.590  1.00  2.35           N  
ATOM   6423  CA  SER A 412       7.244  -0.762  -6.735  1.00  2.35           C  
ATOM   6424  C   SER A 412       8.084   0.349  -6.090  1.00  2.35           C  
ATOM   6425  O   SER A 412       9.272   0.145  -5.826  1.00  2.35           O  
ATOM   6426  CB  SER A 412       7.615  -0.920  -8.200  1.00  2.35           C  
ATOM   6427  OG  SER A 412       7.266   0.203  -8.951  1.00  2.35           O  
ATOM   6428  H   SER A 412       5.326   0.192  -7.027  1.00  2.35           H  
ATOM   6429  HA  SER A 412       7.530  -1.691  -6.242  1.00  2.35           H  
ATOM   6430 1HB  SER A 412       8.689  -1.082  -8.276  1.00  2.35           H  
ATOM   6431 2HB  SER A 412       7.123  -1.802  -8.607  1.00  2.35           H  
ATOM   6432  HG  SER A 412       7.635   0.963  -8.481  1.00  2.35           H  
ATOM   6433  N   CYS A 413       7.470   1.494  -5.806  1.00  2.94           N  
ATOM   6434  CA  CYS A 413       8.192   2.618  -5.220  1.00  2.94           C  
ATOM   6435  C   CYS A 413       7.357   3.327  -4.165  1.00  2.94           C  
ATOM   6436  O   CYS A 413       7.582   4.504  -3.897  1.00  2.94           O  
ATOM   6437  OXT CYS A 413       6.688   2.643  -3.394  1.00  2.94           O  
ATOM   6438  CB  CYS A 413       8.604   3.612  -6.301  1.00  2.94           C  
ATOM   6439  SG  CYS A 413       9.527   5.026  -5.713  1.00  2.94           S  
ATOM   6440  H   CYS A 413       6.507   1.610  -6.082  1.00  2.94           H  
ATOM   6441  HA  CYS A 413       9.096   2.239  -4.745  1.00  2.94           H  
ATOM   6442 1HB  CYS A 413       9.226   3.096  -7.032  1.00  2.94           H  
ATOM   6443 2HB  CYS A 413       7.720   3.978  -6.821  1.00  2.94           H  
ATOM   6444  HG  CYS A 413      10.535   4.330  -5.198  1.00  2.94           H  
ENDMDL

REMARK ID 694209 DOMAINID 685130 MODEL 5 Sj_beta_Int1
MODEL     5
ATOM      1  N   SER A   1       4.757  -2.245   0.939  1.00  9.21           N  
ATOM      2  CA  SER A   1       6.080  -1.777   0.582  1.00  9.21           C  
ATOM      3  C   SER A   1       6.211  -1.361  -0.880  1.00  9.21           C  
ATOM      4  O   SER A   1       7.289  -1.503  -1.470  1.00  9.21           O  
ATOM      5  CB  SER A   1       7.099  -2.851   0.886  1.00  9.21           C  
ATOM      6  OG  SER A   1       6.831  -4.006   0.138  1.00  9.21           O  
ATOM      7 1H   SER A   1       4.813  -3.184   1.306  1.00  9.21           H  
ATOM      8 2H   SER A   1       4.417  -1.622   1.665  1.00  9.21           H  
ATOM      9 3H   SER A   1       4.137  -2.228   0.145  1.00  9.21           H  
ATOM     10  HA  SER A   1       6.299  -0.907   1.206  1.00  9.21           H  
ATOM     11 1HB  SER A   1       8.096  -2.483   0.649  1.00  9.21           H  
ATOM     12 2HB  SER A   1       7.076  -3.087   1.950  1.00  9.21           H  
ATOM     13  HG  SER A   1       5.965  -4.310   0.435  1.00  9.21           H  
ATOM     14  N   CYS A   2       5.156  -0.786  -1.491  1.00  9.52           N  
ATOM     15  CA  CYS A   2       5.317  -0.413  -2.898  1.00  9.52           C  
ATOM     16  C   CYS A   2       6.280   0.754  -3.033  1.00  9.52           C  
ATOM     17  O   CYS A   2       6.867   0.971  -4.094  1.00  9.52           O  
ATOM     18  CB  CYS A   2       3.980  -0.039  -3.551  1.00  9.52           C  
ATOM     19  SG  CYS A   2       3.309   1.592  -3.074  1.00  9.52           S  
ATOM     20  H   CYS A   2       4.272  -0.620  -1.033  1.00  9.52           H  
ATOM     21  HA  CYS A   2       5.731  -1.270  -3.439  1.00  9.52           H  
ATOM     22 1HB  CYS A   2       4.096  -0.050  -4.634  1.00  9.52           H  
ATOM     23 2HB  CYS A   2       3.232  -0.790  -3.303  1.00  9.52           H  
ATOM     24  N   LEU A   3       6.515   1.454  -1.908  1.00  9.95           N  
ATOM     25  CA  LEU A   3       7.417   2.591  -1.858  1.00  9.95           C  
ATOM     26  C   LEU A   3       8.816   2.242  -2.290  1.00  9.95           C  
ATOM     27  O   LEU A   3       9.595   3.144  -2.552  1.00  9.95           O  
ATOM     28  CB  LEU A   3       7.517   3.284  -0.509  1.00  9.95           C  
ATOM     29  CG  LEU A   3       8.422   4.562  -0.594  1.00  9.95           C  
ATOM     30  CD1 LEU A   3       7.804   5.513  -1.605  1.00  9.95           C  
ATOM     31  CD2 LEU A   3       8.560   5.248   0.740  1.00  9.95           C  
ATOM     32  H   LEU A   3       6.008   1.205  -1.078  1.00  9.95           H  
ATOM     33  HA  LEU A   3       7.031   3.335  -2.551  1.00  9.95           H  
ATOM     34 1HB  LEU A   3       6.522   3.600  -0.209  1.00  9.95           H  
ATOM     35 2HB  LEU A   3       7.929   2.600   0.227  1.00  9.95           H  
ATOM     36  HG  LEU A   3       9.406   4.271  -0.939  1.00  9.95           H  
ATOM     37 1HD1 LEU A   3       8.413   6.399  -1.704  1.00  9.95           H  
ATOM     38 2HD1 LEU A   3       7.719   5.021  -2.574  1.00  9.95           H  
ATOM     39 3HD1 LEU A   3       6.832   5.786  -1.249  1.00  9.95           H  
ATOM     40 1HD2 LEU A   3       9.199   6.119   0.629  1.00  9.95           H  
ATOM     41 2HD2 LEU A   3       7.588   5.561   1.088  1.00  9.95           H  
ATOM     42 3HD2 LEU A   3       9.009   4.564   1.451  1.00  9.95           H  
ATOM     43  N   ARG A   4       9.162   0.950  -2.414  1.00 10.45           N  
ATOM     44  CA  ARG A   4      10.486   0.556  -2.889  1.00 10.45           C  
ATOM     45  C   ARG A   4      10.784   1.202  -4.264  1.00 10.45           C  
ATOM     46  O   ARG A   4      11.946   1.340  -4.661  1.00 10.45           O  
ATOM     47  CB  ARG A   4      10.580  -0.957  -2.994  1.00 10.45           C  
ATOM     48  CG  ARG A   4       9.706  -1.578  -4.081  1.00 10.45           C  
ATOM     49  CD  ARG A   4       9.814  -3.062  -4.094  1.00 10.45           C  
ATOM     50  NE  ARG A   4       9.203  -3.680  -2.926  1.00 10.45           N  
ATOM     51  CZ  ARG A   4       9.395  -4.969  -2.568  1.00 10.45           C  
ATOM     52  NH1 ARG A   4      10.182  -5.740  -3.294  1.00 10.45           N  
ATOM     53  NH2 ARG A   4       8.803  -5.465  -1.497  1.00 10.45           N  
ATOM     54  H   ARG A   4       8.489   0.216  -2.179  1.00 10.45           H  
ATOM     55  HA  ARG A   4      11.229   0.902  -2.171  1.00 10.45           H  
ATOM     56 1HB  ARG A   4      11.610  -1.247  -3.185  1.00 10.45           H  
ATOM     57 2HB  ARG A   4      10.277  -1.403  -2.045  1.00 10.45           H  
ATOM     58 1HG  ARG A   4       8.662  -1.313  -3.896  1.00 10.45           H  
ATOM     59 2HG  ARG A   4      10.007  -1.206  -5.059  1.00 10.45           H  
ATOM     60 1HD  ARG A   4       9.314  -3.446  -4.980  1.00 10.45           H  
ATOM     61 2HD  ARG A   4      10.865  -3.348  -4.119  1.00 10.45           H  
ATOM     62  HE  ARG A   4       8.585  -3.102  -2.343  1.00 10.45           H  
ATOM     63 1HH1 ARG A   4      10.638  -5.367  -4.115  1.00 10.45           H  
ATOM     64 2HH1 ARG A   4      10.328  -6.704  -3.029  1.00 10.45           H  
ATOM     65 1HH2 ARG A   4       8.188  -4.883  -0.928  1.00 10.45           H  
ATOM     66 2HH2 ARG A   4       8.953  -6.425  -1.239  1.00 10.45           H  
ATOM     67  N   ILE A   5       9.727   1.678  -4.955  1.00 10.98           N  
ATOM     68  CA  ILE A   5       9.802   2.393  -6.224  1.00 10.98           C  
ATOM     69  C   ILE A   5      10.689   3.645  -6.086  1.00 10.98           C  
ATOM     70  O   ILE A   5      11.276   4.107  -7.065  1.00 10.98           O  
ATOM     71  CB  ILE A   5       8.375   2.795  -6.677  1.00 10.98           C  
ATOM     72  CG1 ILE A   5       8.369   3.215  -8.143  1.00 10.98           C  
ATOM     73  CG2 ILE A   5       7.790   3.914  -5.786  1.00 10.98           C  
ATOM     74  CD1 ILE A   5       6.965   3.353  -8.713  1.00 10.98           C  
ATOM     75  H   ILE A   5       8.793   1.518  -4.569  1.00 10.98           H  
ATOM     76  HA  ILE A   5      10.241   1.732  -6.973  1.00 10.98           H  
ATOM     77  HB  ILE A   5       7.727   1.920  -6.585  1.00 10.98           H  
ATOM     78 1HG1 ILE A   5       8.880   4.174  -8.242  1.00 10.98           H  
ATOM     79 2HG1 ILE A   5       8.911   2.472  -8.730  1.00 10.98           H  
ATOM     80 1HG2 ILE A   5       6.774   4.139  -6.110  1.00 10.98           H  
ATOM     81 2HG2 ILE A   5       7.768   3.574  -4.762  1.00 10.98           H  
ATOM     82 3HG2 ILE A   5       8.394   4.812  -5.858  1.00 10.98           H  
ATOM     83 1HD1 ILE A   5       7.017   3.652  -9.758  1.00 10.98           H  
ATOM     84 2HD1 ILE A   5       6.447   2.393  -8.634  1.00 10.98           H  
ATOM     85 3HD1 ILE A   5       6.412   4.105  -8.146  1.00 10.98           H  
ATOM     86  N   ILE A   6      10.813   4.152  -4.844  1.00 11.47           N  
ATOM     87  CA  ILE A   6      11.605   5.310  -4.428  1.00 11.47           C  
ATOM     88  C   ILE A   6      13.077   5.105  -4.705  1.00 11.47           C  
ATOM     89  O   ILE A   6      13.848   6.062  -4.695  1.00 11.47           O  
ATOM     90  CB  ILE A   6      11.434   5.629  -2.939  1.00 11.47           C  
ATOM     91  CG1 ILE A   6      11.888   7.054  -2.655  1.00 11.47           C  
ATOM     92  CG2 ILE A   6      12.253   4.659  -2.082  1.00 11.47           C  
ATOM     93  CD1 ILE A   6      11.479   7.544  -1.287  1.00 11.47           C  
ATOM     94  H   ILE A   6      10.303   3.684  -4.106  1.00 11.47           H  
ATOM     95  HA  ILE A   6      11.269   6.173  -5.001  1.00 11.47           H  
ATOM     96  HB  ILE A   6      10.402   5.551  -2.690  1.00 11.47           H  
ATOM     97 1HG1 ILE A   6      12.973   7.101  -2.730  1.00 11.47           H  
ATOM     98 2HG1 ILE A   6      11.460   7.719  -3.405  1.00 11.47           H  
ATOM     99 1HG2 ILE A   6      12.102   4.896  -1.032  1.00 11.47           H  
ATOM    100 2HG2 ILE A   6      11.939   3.640  -2.268  1.00 11.47           H  
ATOM    101 3HG2 ILE A   6      13.308   4.755  -2.327  1.00 11.47           H  
ATOM    102 1HD1 ILE A   6      11.835   8.563  -1.147  1.00 11.47           H  
ATOM    103 2HD1 ILE A   6      10.400   7.522  -1.204  1.00 11.47           H  
ATOM    104 3HD1 ILE A   6      11.915   6.899  -0.526  1.00 11.47           H  
ATOM    105  N   SER A   7      13.491   3.848  -4.937  1.00 11.84           N  
ATOM    106  CA  SER A   7      14.867   3.546  -5.289  1.00 11.84           C  
ATOM    107  C   SER A   7      15.232   4.437  -6.478  1.00 11.84           C  
ATOM    108  O   SER A   7      16.349   4.949  -6.585  1.00 11.84           O  
ATOM    109  CB  SER A   7      14.992   2.085  -5.679  1.00 11.84           C  
ATOM    110  OG  SER A   7      14.699   1.247  -4.594  1.00 11.84           O  
ATOM    111  H   SER A   7      12.826   3.076  -4.893  1.00 11.84           H  
ATOM    112  HA  SER A   7      15.519   3.773  -4.446  1.00 11.84           H  
ATOM    113 1HB  SER A   7      14.310   1.869  -6.504  1.00 11.84           H  
ATOM    114 2HB  SER A   7      16.003   1.891  -6.031  1.00 11.84           H  
ATOM    115  HG  SER A   7      13.721   1.297  -4.481  1.00 11.84           H  
ATOM    116  N   PHE A   8      14.256   4.679  -7.360  1.00 12.06           N  
ATOM    117  CA  PHE A   8      14.432   5.552  -8.499  1.00 12.06           C  
ATOM    118  C   PHE A   8      14.066   6.946  -8.002  1.00 12.06           C  
ATOM    119  O   PHE A   8      13.021   7.502  -8.347  1.00 12.06           O  
ATOM    120  CB  PHE A   8      13.530   5.108  -9.634  1.00 12.06           C  
ATOM    121  CG  PHE A   8      13.877   3.743 -10.107  1.00 12.06           C  
ATOM    122  CD1 PHE A   8      13.179   2.646  -9.625  1.00 12.06           C  
ATOM    123  CD2 PHE A   8      14.901   3.538 -11.015  1.00 12.06           C  
ATOM    124  CE1 PHE A   8      13.494   1.372 -10.040  1.00 12.06           C  
ATOM    125  CE2 PHE A   8      15.221   2.261 -11.436  1.00 12.06           C  
ATOM    126  CZ  PHE A   8      14.516   1.176 -10.947  1.00 12.06           C  
ATOM    127  H   PHE A   8      13.332   4.276  -7.211  1.00 12.06           H  
ATOM    128  HA  PHE A   8      15.474   5.542  -8.820  1.00 12.06           H  
ATOM    129 1HB  PHE A   8      12.491   5.110  -9.300  1.00 12.06           H  
ATOM    130 2HB  PHE A   8      13.623   5.792 -10.459  1.00 12.06           H  
ATOM    131  HD1 PHE A   8      12.372   2.802  -8.906  1.00 12.06           H  
ATOM    132  HD2 PHE A   8      15.458   4.396 -11.396  1.00 12.06           H  
ATOM    133  HE1 PHE A   8      12.938   0.520  -9.650  1.00 12.06           H  
ATOM    134  HE2 PHE A   8      16.029   2.107 -12.151  1.00 12.06           H  
ATOM    135  HZ  PHE A   8      14.768   0.168 -11.277  1.00 12.06           H  
ATOM    136  N   GLU A   9      14.930   7.454  -7.133  1.00 12.13           N  
ATOM    137  CA  GLU A   9      14.734   8.695  -6.404  1.00 12.13           C  
ATOM    138  C   GLU A   9      14.448   9.799  -7.379  1.00 12.13           C  
ATOM    139  O   GLU A   9      15.090   9.880  -8.426  1.00 12.13           O  
ATOM    140  CB  GLU A   9      15.956   9.036  -5.545  1.00 12.13           C  
ATOM    141  CG  GLU A   9      15.777  10.257  -4.630  1.00 12.13           C  
ATOM    142  CD  GLU A   9      16.978  10.543  -3.760  1.00 12.13           C  
ATOM    143  OE1 GLU A   9      18.006   9.940  -3.964  1.00 12.13           O  
ATOM    144  OE2 GLU A   9      16.854  11.359  -2.876  1.00 12.13           O  
ATOM    145  H   GLU A   9      15.745   6.874  -6.931  1.00 12.13           H  
ATOM    146  HA  GLU A   9      13.870   8.578  -5.746  1.00 12.13           H  
ATOM    147 1HB  GLU A   9      16.199   8.177  -4.916  1.00 12.13           H  
ATOM    148 2HB  GLU A   9      16.815   9.223  -6.191  1.00 12.13           H  
ATOM    149 1HG  GLU A   9      15.585  11.129  -5.232  1.00 12.13           H  
ATOM    150 2HG  GLU A   9      14.906  10.092  -3.997  1.00 12.13           H  
ATOM    151  N   VAL A  10      13.508  10.676  -7.045  1.00 12.10           N  
ATOM    152  CA  VAL A  10      13.170  11.768  -7.948  1.00 12.10           C  
ATOM    153  C   VAL A  10      14.395  12.523  -8.458  1.00 12.10           C  
ATOM    154  O   VAL A  10      14.424  12.952  -9.610  1.00 12.10           O  
ATOM    155  CB  VAL A  10      12.197  12.752  -7.265  1.00 12.10           C  
ATOM    156  CG1 VAL A  10      12.864  13.508  -6.100  1.00 12.10           C  
ATOM    157  CG2 VAL A  10      11.699  13.721  -8.300  1.00 12.10           C  
ATOM    158  H   VAL A  10      13.013  10.566  -6.171  1.00 12.10           H  
ATOM    159  HA  VAL A  10      12.659  11.344  -8.802  1.00 12.10           H  
ATOM    160  HB  VAL A  10      11.361  12.187  -6.852  1.00 12.10           H  
ATOM    161 1HG1 VAL A  10      12.135  14.175  -5.642  1.00 12.10           H  
ATOM    162 2HG1 VAL A  10      13.222  12.800  -5.355  1.00 12.10           H  
ATOM    163 3HG1 VAL A  10      13.687  14.105  -6.459  1.00 12.10           H  
ATOM    164 1HG2 VAL A  10      10.987  14.411  -7.849  1.00 12.10           H  
ATOM    165 2HG2 VAL A  10      12.539  14.280  -8.712  1.00 12.10           H  
ATOM    166 3HG2 VAL A  10      11.209  13.162  -9.087  1.00 12.10           H  
ATOM    167  N   PHE A  11      15.432  12.660  -7.644  1.00 12.03           N  
ATOM    168  CA  PHE A  11      16.586  13.401  -8.096  1.00 12.03           C  
ATOM    169  C   PHE A  11      17.370  12.608  -9.129  1.00 12.03           C  
ATOM    170  O   PHE A  11      18.033  13.187  -9.994  1.00 12.03           O  
ATOM    171  CB  PHE A  11      17.430  13.783  -6.905  1.00 12.03           C  
ATOM    172  CG  PHE A  11      16.684  14.756  -6.070  1.00 12.03           C  
ATOM    173  CD1 PHE A  11      16.254  14.416  -4.799  1.00 12.03           C  
ATOM    174  CD2 PHE A  11      16.354  16.002  -6.574  1.00 12.03           C  
ATOM    175  CE1 PHE A  11      15.523  15.307  -4.044  1.00 12.03           C  
ATOM    176  CE2 PHE A  11      15.622  16.894  -5.825  1.00 12.03           C  
ATOM    177  CZ  PHE A  11      15.206  16.547  -4.556  1.00 12.03           C  
ATOM    178  H   PHE A  11      15.399  12.275  -6.712  1.00 12.03           H  
ATOM    179  HA  PHE A  11      16.242  14.318  -8.567  1.00 12.03           H  
ATOM    180 1HB  PHE A  11      17.654  12.898  -6.301  1.00 12.03           H  
ATOM    181 2HB  PHE A  11      18.366  14.231  -7.227  1.00 12.03           H  
ATOM    182  HD1 PHE A  11      16.497  13.429  -4.394  1.00 12.03           H  
ATOM    183  HD2 PHE A  11      16.677  16.272  -7.581  1.00 12.03           H  
ATOM    184  HE1 PHE A  11      15.192  15.026  -3.044  1.00 12.03           H  
ATOM    185  HE2 PHE A  11      15.368  17.872  -6.234  1.00 12.03           H  
ATOM    186  HZ  PHE A  11      14.625  17.251  -3.961  1.00 12.03           H  
ATOM    187  N   ALA A  12      17.316  11.277  -9.039  1.00 11.95           N  
ATOM    188  CA  ALA A  12      17.987  10.444 -10.015  1.00 11.95           C  
ATOM    189  C   ALA A  12      17.238  10.580 -11.311  1.00 11.95           C  
ATOM    190  O   ALA A  12      17.842  10.698 -12.373  1.00 11.95           O  
ATOM    191  CB  ALA A  12      18.037   8.992  -9.582  1.00 11.95           C  
ATOM    192  H   ALA A  12      16.732  10.835  -8.340  1.00 11.95           H  
ATOM    193  HA  ALA A  12      18.997  10.814 -10.158  1.00 11.95           H  
ATOM    194 1HB  ALA A  12      18.542   8.402 -10.347  1.00 11.95           H  
ATOM    195 2HB  ALA A  12      18.579   8.911  -8.641  1.00 11.95           H  
ATOM    196 3HB  ALA A  12      17.023   8.614  -9.447  1.00 11.95           H  
ATOM    197  N   LEU A  13      15.906  10.626 -11.209  1.00 11.89           N  
ATOM    198  CA  LEU A  13      15.074  10.709 -12.393  1.00 11.89           C  
ATOM    199  C   LEU A  13      15.378  12.008 -13.119  1.00 11.89           C  
ATOM    200  O   LEU A  13      15.528  12.029 -14.341  1.00 11.89           O  
ATOM    201  CB  LEU A  13      13.589  10.636 -12.005  1.00 11.89           C  
ATOM    202  CG  LEU A  13      13.129   9.280 -11.442  1.00 11.89           C  
ATOM    203  CD1 LEU A  13      11.672   9.378 -11.014  1.00 11.89           C  
ATOM    204  CD2 LEU A  13      13.331   8.190 -12.474  1.00 11.89           C  
ATOM    205  H   LEU A  13      15.482  10.544 -10.283  1.00 11.89           H  
ATOM    206  HA  LEU A  13      15.310   9.872 -13.048  1.00 11.89           H  
ATOM    207 1HB  LEU A  13      13.405  11.377 -11.238  1.00 11.89           H  
ATOM    208 2HB  LEU A  13      12.971  10.894 -12.858  1.00 11.89           H  
ATOM    209  HG  LEU A  13      13.723   9.046 -10.554  1.00 11.89           H  
ATOM    210 1HD1 LEU A  13      11.372   8.423 -10.595  1.00 11.89           H  
ATOM    211 2HD1 LEU A  13      11.544  10.145 -10.272  1.00 11.89           H  
ATOM    212 3HD1 LEU A  13      11.051   9.614 -11.881  1.00 11.89           H  
ATOM    213 1HD2 LEU A  13      13.019   7.247 -12.063  1.00 11.89           H  
ATOM    214 2HD2 LEU A  13      12.738   8.403 -13.346  1.00 11.89           H  
ATOM    215 3HD2 LEU A  13      14.387   8.135 -12.748  1.00 11.89           H  
ATOM    216  N   ILE A  14      15.577  13.084 -12.355  1.00 11.86           N  
ATOM    217  CA  ILE A  14      15.912  14.369 -12.950  1.00 11.86           C  
ATOM    218  C   ILE A  14      17.265  14.283 -13.657  1.00 11.86           C  
ATOM    219  O   ILE A  14      17.384  14.657 -14.826  1.00 11.86           O  
ATOM    220  CB  ILE A  14      15.919  15.471 -11.870  1.00 11.86           C  
ATOM    221  CG1 ILE A  14      14.477  15.694 -11.380  1.00 11.86           C  
ATOM    222  CG2 ILE A  14      16.516  16.759 -12.419  1.00 11.86           C  
ATOM    223  CD1 ILE A  14      14.346  16.516 -10.104  1.00 11.86           C  
ATOM    224  H   ILE A  14      15.426  13.014 -11.349  1.00 11.86           H  
ATOM    225  HA  ILE A  14      15.151  14.616 -13.686  1.00 11.86           H  
ATOM    226  HB  ILE A  14      16.507  15.136 -11.019  1.00 11.86           H  
ATOM    227 1HG1 ILE A  14      13.929  16.204 -12.170  1.00 11.86           H  
ATOM    228 2HG1 ILE A  14      14.015  14.725 -11.220  1.00 11.86           H  
ATOM    229 1HG2 ILE A  14      16.513  17.519 -11.640  1.00 11.86           H  
ATOM    230 2HG2 ILE A  14      17.540  16.577 -12.743  1.00 11.86           H  
ATOM    231 3HG2 ILE A  14      15.924  17.106 -13.266  1.00 11.86           H  
ATOM    232 1HD1 ILE A  14      13.297  16.622  -9.843  1.00 11.86           H  
ATOM    233 2HD1 ILE A  14      14.862  16.012  -9.298  1.00 11.86           H  
ATOM    234 3HD1 ILE A  14      14.782  17.500 -10.257  1.00 11.86           H  
ATOM    235  N   ARG A  15      18.272  13.710 -12.993  1.00 11.84           N  
ATOM    236  CA  ARG A  15      19.596  13.559 -13.602  1.00 11.84           C  
ATOM    237  C   ARG A  15      19.537  12.689 -14.867  1.00 11.84           C  
ATOM    238  O   ARG A  15      20.263  12.921 -15.837  1.00 11.84           O  
ATOM    239  CB  ARG A  15      20.582  12.942 -12.615  1.00 11.84           C  
ATOM    240  CG  ARG A  15      21.020  13.855 -11.460  1.00 11.84           C  
ATOM    241  CD  ARG A  15      22.204  13.302 -10.717  1.00 11.84           C  
ATOM    242  NE  ARG A  15      21.918  12.030 -10.037  1.00 11.84           N  
ATOM    243  CZ  ARG A  15      21.434  11.905  -8.778  1.00 11.84           C  
ATOM    244  NH1 ARG A  15      21.178  12.969  -8.051  1.00 11.84           N  
ATOM    245  NH2 ARG A  15      21.228  10.700  -8.269  1.00 11.84           N  
ATOM    246  H   ARG A  15      18.129  13.401 -12.030  1.00 11.84           H  
ATOM    247  HA  ARG A  15      19.958  14.548 -13.878  1.00 11.84           H  
ATOM    248 1HB  ARG A  15      20.131  12.056 -12.172  1.00 11.84           H  
ATOM    249 2HB  ARG A  15      21.475  12.622 -13.146  1.00 11.84           H  
ATOM    250 1HG  ARG A  15      21.292  14.831 -11.857  1.00 11.84           H  
ATOM    251 2HG  ARG A  15      20.206  13.972 -10.758  1.00 11.84           H  
ATOM    252 1HD  ARG A  15      23.021  13.135 -11.418  1.00 11.84           H  
ATOM    253 2HD  ARG A  15      22.518  14.023  -9.964  1.00 11.84           H  
ATOM    254  HE  ARG A  15      22.100  11.180 -10.552  1.00 11.84           H  
ATOM    255 1HH1 ARG A  15      21.332  13.891  -8.434  1.00 11.84           H  
ATOM    256 2HH1 ARG A  15      20.837  12.860  -7.107  1.00 11.84           H  
ATOM    257 1HH2 ARG A  15      21.430   9.878  -8.820  1.00 11.84           H  
ATOM    258 2HH2 ARG A  15      20.872  10.604  -7.328  1.00 11.84           H  
ATOM    259  N   GLN A  16      18.646  11.701 -14.844  1.00 11.78           N  
ATOM    260  CA  GLN A  16      18.412  10.740 -15.912  1.00 11.78           C  
ATOM    261  C   GLN A  16      17.417  11.220 -16.973  1.00 11.78           C  
ATOM    262  O   GLN A  16      17.104  10.453 -17.883  1.00 11.78           O  
ATOM    263  CB  GLN A  16      17.885   9.433 -15.321  1.00 11.78           C  
ATOM    264  CG  GLN A  16      18.853   8.660 -14.441  1.00 11.78           C  
ATOM    265  CD  GLN A  16      18.146   7.516 -13.718  1.00 11.78           C  
ATOM    266  OE1 GLN A  16      16.917   7.515 -13.589  1.00 11.78           O  
ATOM    267  NE2 GLN A  16      18.918   6.551 -13.233  1.00 11.78           N  
ATOM    268  H   GLN A  16      18.107  11.572 -13.991  1.00 11.78           H  
ATOM    269  HA  GLN A  16      19.362  10.549 -16.408  1.00 11.78           H  
ATOM    270 1HB  GLN A  16      17.022   9.661 -14.713  1.00 11.78           H  
ATOM    271 2HB  GLN A  16      17.563   8.780 -16.126  1.00 11.78           H  
ATOM    272 1HG  GLN A  16      19.625   8.232 -15.078  1.00 11.78           H  
ATOM    273 2HG  GLN A  16      19.307   9.320 -13.711  1.00 11.78           H  
ATOM    274 1HE2 GLN A  16      18.512   5.779 -12.745  1.00 11.78           H  
ATOM    275 2HE2 GLN A  16      19.909   6.598 -13.354  1.00 11.78           H  
ATOM    276  N   THR A  17      16.897  12.459 -16.837  1.00 11.64           N  
ATOM    277  CA  THR A  17      15.926  13.107 -17.740  1.00 11.64           C  
ATOM    278  C   THR A  17      14.467  12.622 -17.611  1.00 11.64           C  
ATOM    279  O   THR A  17      13.611  13.030 -18.400  1.00 11.64           O  
ATOM    280  CB  THR A  17      16.351  13.082 -19.235  1.00 11.64           C  
ATOM    281  OG1 THR A  17      16.101  11.797 -19.815  1.00 11.64           O  
ATOM    282  CG2 THR A  17      17.848  13.460 -19.399  1.00 11.64           C  
ATOM    283  H   THR A  17      17.200  13.030 -16.049  1.00 11.64           H  
ATOM    284  HA  THR A  17      15.914  14.162 -17.464  1.00 11.64           H  
ATOM    285  HB  THR A  17      15.758  13.820 -19.773  1.00 11.64           H  
ATOM    286  HG1 THR A  17      16.397  11.112 -19.211  1.00 11.64           H  
ATOM    287 1HG2 THR A  17      18.102  13.466 -20.456  1.00 11.64           H  
ATOM    288 2HG2 THR A  17      18.015  14.452 -18.980  1.00 11.64           H  
ATOM    289 3HG2 THR A  17      18.491  12.755 -18.892  1.00 11.64           H  
ATOM    290  N   TYR A  18      14.184  11.723 -16.673  1.00 11.38           N  
ATOM    291  CA  TYR A  18      12.823  11.231 -16.486  1.00 11.38           C  
ATOM    292  C   TYR A  18      12.016  12.267 -15.709  1.00 11.38           C  
ATOM    293  O   TYR A  18      12.562  13.010 -14.893  1.00 11.38           O  
ATOM    294  CB  TYR A  18      12.808   9.907 -15.743  1.00 11.38           C  
ATOM    295  CG  TYR A  18      13.345   8.740 -16.494  1.00 11.38           C  
ATOM    296  CD1 TYR A  18      14.561   8.212 -16.126  1.00 11.38           C  
ATOM    297  CD2 TYR A  18      12.638   8.193 -17.547  1.00 11.38           C  
ATOM    298  CE1 TYR A  18      15.085   7.132 -16.798  1.00 11.38           C  
ATOM    299  CE2 TYR A  18      13.157   7.108 -18.230  1.00 11.38           C  
ATOM    300  CZ  TYR A  18      14.379   6.579 -17.858  1.00 11.38           C  
ATOM    301  OH  TYR A  18      14.897   5.499 -18.535  1.00 11.38           O  
ATOM    302  H   TYR A  18      14.915  11.441 -16.024  1.00 11.38           H  
ATOM    303  HA  TYR A  18      12.357  11.099 -17.463  1.00 11.38           H  
ATOM    304 1HB  TYR A  18      13.421  10.020 -14.872  1.00 11.38           H  
ATOM    305 2HB  TYR A  18      11.795   9.677 -15.410  1.00 11.38           H  
ATOM    306  HD1 TYR A  18      15.103   8.648 -15.294  1.00 11.38           H  
ATOM    307  HD2 TYR A  18      11.676   8.614 -17.838  1.00 11.38           H  
ATOM    308  HE1 TYR A  18      16.048   6.718 -16.496  1.00 11.38           H  
ATOM    309  HE2 TYR A  18      12.604   6.673 -19.063  1.00 11.38           H  
ATOM    310  HH  TYR A  18      14.287   5.234 -19.228  1.00 11.38           H  
ATOM    311  N   SER A  19      10.712  12.330 -15.953  1.00 10.95           N  
ATOM    312  CA  SER A  19       9.904  13.313 -15.246  1.00 10.95           C  
ATOM    313  C   SER A  19       9.912  13.170 -13.727  1.00 10.95           C  
ATOM    314  O   SER A  19       9.705  12.092 -13.161  1.00 10.95           O  
ATOM    315  CB  SER A  19       8.466  13.265 -15.706  1.00 10.95           C  
ATOM    316  OG  SER A  19       7.702  14.177 -14.957  1.00 10.95           O  
ATOM    317  H   SER A  19      10.292  11.712 -16.632  1.00 10.95           H  
ATOM    318  HA  SER A  19      10.304  14.298 -15.488  1.00 10.95           H  
ATOM    319 1HB  SER A  19       8.403  13.506 -16.768  1.00 10.95           H  
ATOM    320 2HB  SER A  19       8.075  12.259 -15.571  1.00 10.95           H  
ATOM    321  HG  SER A  19       6.774  13.945 -15.099  1.00 10.95           H  
ATOM    322  N   PHE A  20      10.000  14.317 -13.065  1.00 10.29           N  
ATOM    323  CA  PHE A  20       9.983  14.389 -11.613  1.00 10.29           C  
ATOM    324  C   PHE A  20       8.569  14.309 -11.058  1.00 10.29           C  
ATOM    325  O   PHE A  20       8.364  14.345  -9.846  1.00 10.29           O  
ATOM    326  CB  PHE A  20      10.653  15.673 -11.143  1.00 10.29           C  
ATOM    327  CG  PHE A  20      10.075  16.904 -11.722  1.00 10.29           C  
ATOM    328  CD1 PHE A  20       8.934  17.475 -11.186  1.00 10.29           C  
ATOM    329  CD2 PHE A  20      10.678  17.509 -12.812  1.00 10.29           C  
ATOM    330  CE1 PHE A  20       8.400  18.628 -11.731  1.00 10.29           C  
ATOM    331  CE2 PHE A  20      10.150  18.661 -13.359  1.00 10.29           C  
ATOM    332  CZ  PHE A  20       9.008  19.222 -12.817  1.00 10.29           C  
ATOM    333  H   PHE A  20      10.130  15.164 -13.597  1.00 10.29           H  
ATOM    334  HA  PHE A  20      10.551  13.544 -11.231  1.00 10.29           H  
ATOM    335 1HB  PHE A  20      10.588  15.747 -10.064  1.00 10.29           H  
ATOM    336 2HB  PHE A  20      11.690  15.635 -11.405  1.00 10.29           H  
ATOM    337  HD1 PHE A  20       8.456  17.003 -10.327  1.00 10.29           H  
ATOM    338  HD2 PHE A  20      11.579  17.064 -13.236  1.00 10.29           H  
ATOM    339  HE1 PHE A  20       7.501  19.067 -11.301  1.00 10.29           H  
ATOM    340  HE2 PHE A  20      10.634  19.130 -14.217  1.00 10.29           H  
ATOM    341  HZ  PHE A  20       8.590  20.131 -13.247  1.00 10.29           H  
ATOM    342  N   SER A  21       7.592  14.191 -11.959  1.00  9.39           N  
ATOM    343  CA  SER A  21       6.196  14.072 -11.587  1.00  9.39           C  
ATOM    344  C   SER A  21       5.843  12.648 -11.155  1.00  9.39           C  
ATOM    345  O   SER A  21       4.719  12.403 -10.715  1.00  9.39           O  
ATOM    346  CB  SER A  21       5.285  14.515 -12.726  1.00  9.39           C  
ATOM    347  OG  SER A  21       5.379  13.650 -13.831  1.00  9.39           O  
ATOM    348  H   SER A  21       7.820  14.180 -12.950  1.00  9.39           H  
ATOM    349  HA  SER A  21       6.014  14.729 -10.735  1.00  9.39           H  
ATOM    350 1HB  SER A  21       4.257  14.548 -12.373  1.00  9.39           H  
ATOM    351 2HB  SER A  21       5.557  15.525 -13.029  1.00  9.39           H  
ATOM    352  HG  SER A  21       6.297  13.647 -14.056  1.00  9.39           H  
ATOM    353  N   ARG A  22       6.773  11.687 -11.295  1.00  8.26           N  
ATOM    354  CA  ARG A  22       6.427  10.329 -10.882  1.00  8.26           C  
ATOM    355  C   ARG A  22       5.985  10.372  -9.419  1.00  8.26           C  
ATOM    356  O   ARG A  22       6.698  10.890  -8.557  1.00  8.26           O  
ATOM    357  CB  ARG A  22       7.610   9.383 -11.030  1.00  8.26           C  
ATOM    358  CG  ARG A  22       7.287   7.912 -10.734  1.00  8.26           C  
ATOM    359  CD  ARG A  22       8.455   7.014 -10.978  1.00  8.26           C  
ATOM    360  NE  ARG A  22       8.827   6.980 -12.392  1.00  8.26           N  
ATOM    361  CZ  ARG A  22       9.878   6.304 -12.902  1.00  8.26           C  
ATOM    362  NH1 ARG A  22      10.648   5.591 -12.117  1.00  8.26           N  
ATOM    363  NH2 ARG A  22      10.133   6.356 -14.198  1.00  8.26           N  
ATOM    364  H   ARG A  22       7.694  11.894 -11.690  1.00  8.26           H  
ATOM    365  HA  ARG A  22       5.601   9.970 -11.495  1.00  8.26           H  
ATOM    366 1HB  ARG A  22       8.005   9.448 -12.044  1.00  8.26           H  
ATOM    367 2HB  ARG A  22       8.405   9.692 -10.351  1.00  8.26           H  
ATOM    368 1HG  ARG A  22       6.994   7.812  -9.684  1.00  8.26           H  
ATOM    369 2HG  ARG A  22       6.464   7.586 -11.368  1.00  8.26           H  
ATOM    370 1HD  ARG A  22       9.307   7.361 -10.403  1.00  8.26           H  
ATOM    371 2HD  ARG A  22       8.202   6.001 -10.666  1.00  8.26           H  
ATOM    372  HE  ARG A  22       8.262   7.521 -13.036  1.00  8.26           H  
ATOM    373 1HH1 ARG A  22      10.457   5.550 -11.124  1.00  8.26           H  
ATOM    374 2HH1 ARG A  22      11.427   5.086 -12.512  1.00  8.26           H  
ATOM    375 1HH2 ARG A  22       9.542   6.902 -14.808  1.00  8.26           H  
ATOM    376 2HH2 ARG A  22      10.919   5.849 -14.579  1.00  8.26           H  
ATOM    377  N   LYS A  23       4.820   9.801  -9.131  1.00  7.00           N  
ATOM    378  CA  LYS A  23       4.279   9.859  -7.781  1.00  7.00           C  
ATOM    379  C   LYS A  23       4.779   8.767  -6.844  1.00  7.00           C  
ATOM    380  O   LYS A  23       4.670   7.576  -7.139  1.00  7.00           O  
ATOM    381  CB  LYS A  23       2.750   9.834  -7.848  1.00  7.00           C  
ATOM    382  CG  LYS A  23       2.051   9.982  -6.508  1.00  7.00           C  
ATOM    383  CD  LYS A  23       0.534  10.048  -6.668  1.00  7.00           C  
ATOM    384  CE  LYS A  23      -0.154  10.170  -5.316  1.00  7.00           C  
ATOM    385  NZ  LYS A  23      -1.638  10.256  -5.454  1.00  7.00           N  
ATOM    386  H   LYS A  23       4.281   9.372  -9.867  1.00  7.00           H  
ATOM    387  HA  LYS A  23       4.575  10.816  -7.349  1.00  7.00           H  
ATOM    388 1HB  LYS A  23       2.404  10.639  -8.498  1.00  7.00           H  
ATOM    389 2HB  LYS A  23       2.423   8.893  -8.290  1.00  7.00           H  
ATOM    390 1HG  LYS A  23       2.295   9.121  -5.884  1.00  7.00           H  
ATOM    391 2HG  LYS A  23       2.406  10.879  -6.004  1.00  7.00           H  
ATOM    392 1HD  LYS A  23       0.268  10.906  -7.285  1.00  7.00           H  
ATOM    393 2HD  LYS A  23       0.184   9.142  -7.161  1.00  7.00           H  
ATOM    394 1HE  LYS A  23       0.097   9.298  -4.709  1.00  7.00           H  
ATOM    395 2HE  LYS A  23       0.207  11.066  -4.811  1.00  7.00           H  
ATOM    396 1HZ  LYS A  23      -2.057  10.333  -4.538  1.00  7.00           H  
ATOM    397 2HZ  LYS A  23      -1.882  11.067  -6.005  1.00  7.00           H  
ATOM    398 3HZ  LYS A  23      -1.981   9.423  -5.910  1.00  7.00           H  
ATOM    399  N   SER A  24       5.334   9.201  -5.715  1.00  5.76           N  
ATOM    400  CA  SER A  24       5.813   8.324  -4.653  1.00  5.76           C  
ATOM    401  C   SER A  24       4.662   8.011  -3.707  1.00  5.76           C  
ATOM    402  O   SER A  24       3.625   8.669  -3.757  1.00  5.76           O  
ATOM    403  CB  SER A  24       6.946   8.981  -3.886  1.00  5.76           C  
ATOM    404  OG  SER A  24       6.481  10.101  -3.165  1.00  5.76           O  
ATOM    405  H   SER A  24       5.409  10.199  -5.588  1.00  5.76           H  
ATOM    406  HA  SER A  24       6.167   7.390  -5.094  1.00  5.76           H  
ATOM    407 1HB  SER A  24       7.391   8.260  -3.204  1.00  5.76           H  
ATOM    408 2HB  SER A  24       7.722   9.291  -4.583  1.00  5.76           H  
ATOM    409  HG  SER A  24       5.977  10.625  -3.800  1.00  5.76           H  
ATOM    410  N   SER A  25       4.873   7.067  -2.800  1.00  4.67           N  
ATOM    411  CA  SER A  25       3.880   6.717  -1.783  1.00  4.67           C  
ATOM    412  C   SER A  25       4.422   7.007  -0.393  1.00  4.67           C  
ATOM    413  O   SER A  25       4.228   6.235   0.545  1.00  4.67           O  
ATOM    414  CB  SER A  25       3.511   5.269  -1.881  1.00  4.67           C  
ATOM    415  OG  SER A  25       4.631   4.475  -1.745  1.00  4.67           O  
ATOM    416  H   SER A  25       5.746   6.562  -2.817  1.00  4.67           H  
ATOM    417  HA  SER A  25       2.984   7.320  -1.936  1.00  4.67           H  
ATOM    418 1HB  SER A  25       2.797   5.018  -1.105  1.00  4.67           H  
ATOM    419 2HB  SER A  25       3.030   5.084  -2.840  1.00  4.67           H  
ATOM    420  HG  SER A  25       4.366   3.615  -2.088  1.00  4.67           H  
ATOM    421  N   ARG A  26       5.158   8.101  -0.284  1.00  3.81           N  
ATOM    422  CA  ARG A  26       5.743   8.497   0.982  1.00  3.81           C  
ATOM    423  C   ARG A  26       4.682   8.926   1.981  1.00  3.81           C  
ATOM    424  O   ARG A  26       3.641   9.478   1.613  1.00  3.81           O  
ATOM    425  CB  ARG A  26       6.746   9.616   0.786  1.00  3.81           C  
ATOM    426  CG  ARG A  26       8.026   9.197   0.075  1.00  3.81           C  
ATOM    427  CD  ARG A  26       8.953  10.345  -0.152  1.00  3.81           C  
ATOM    428  NE  ARG A  26       8.461  11.282  -1.160  1.00  3.81           N  
ATOM    429  CZ  ARG A  26       8.971  12.523  -1.355  1.00  3.81           C  
ATOM    430  NH1 ARG A  26       9.961  12.952  -0.597  1.00  3.81           N  
ATOM    431  NH2 ARG A  26       8.485  13.312  -2.301  1.00  3.81           N  
ATOM    432  H   ARG A  26       5.289   8.683  -1.102  1.00  3.81           H  
ATOM    433  HA  ARG A  26       6.273   7.639   1.395  1.00  3.81           H  
ATOM    434 1HB  ARG A  26       6.288  10.415   0.205  1.00  3.81           H  
ATOM    435 2HB  ARG A  26       7.017  10.031   1.760  1.00  3.81           H  
ATOM    436 1HG  ARG A  26       8.544   8.459   0.679  1.00  3.81           H  
ATOM    437 2HG  ARG A  26       7.774   8.763  -0.886  1.00  3.81           H  
ATOM    438 1HD  ARG A  26       9.081  10.891   0.781  1.00  3.81           H  
ATOM    439 2HD  ARG A  26       9.914   9.972  -0.482  1.00  3.81           H  
ATOM    440  HE  ARG A  26       7.707  10.964  -1.778  1.00  3.81           H  
ATOM    441 1HH1 ARG A  26      10.337  12.358   0.127  1.00  3.81           H  
ATOM    442 2HH1 ARG A  26      10.341  13.877  -0.741  1.00  3.81           H  
ATOM    443 1HH2 ARG A  26       7.725  12.998  -2.887  1.00  3.81           H  
ATOM    444 2HH2 ARG A  26       8.873  14.233  -2.435  1.00  3.81           H  
ATOM    445  N   SER A  27       4.967   8.654   3.243  1.00  3.22           N  
ATOM    446  CA  SER A  27       4.115   9.000   4.368  1.00  3.22           C  
ATOM    447  C   SER A  27       4.199  10.491   4.753  1.00  3.22           C  
ATOM    448  O   SER A  27       5.142  11.180   4.355  1.00  3.22           O  
ATOM    449  CB  SER A  27       4.523   8.080   5.506  1.00  3.22           C  
ATOM    450  OG  SER A  27       5.854   8.332   5.902  1.00  3.22           O  
ATOM    451  H   SER A  27       5.836   8.184   3.440  1.00  3.22           H  
ATOM    452  HA  SER A  27       3.082   8.780   4.092  1.00  3.22           H  
ATOM    453 1HB  SER A  27       3.871   8.217   6.336  1.00  3.22           H  
ATOM    454 2HB  SER A  27       4.423   7.045   5.188  1.00  3.22           H  
ATOM    455  HG  SER A  27       5.964   7.920   6.768  1.00  3.22           H  
ATOM    456  N   THR A  28       3.217  10.973   5.535  1.00  2.88           N  
ATOM    457  CA  THR A  28       3.205  12.375   6.020  1.00  2.88           C  
ATOM    458  C   THR A  28       2.396  12.560   7.312  1.00  2.88           C  
ATOM    459  O   THR A  28       1.535  11.737   7.633  1.00  2.88           O  
ATOM    460  CB  THR A  28       2.643  13.356   4.974  1.00  2.88           C  
ATOM    461  OG1 THR A  28       2.876  14.700   5.410  1.00  2.88           O  
ATOM    462  CG2 THR A  28       1.155  13.168   4.836  1.00  2.88           C  
ATOM    463  H   THR A  28       2.488  10.315   5.807  1.00  2.88           H  
ATOM    464  HA  THR A  28       4.234  12.665   6.232  1.00  2.88           H  
ATOM    465  HB  THR A  28       3.134  13.194   4.013  1.00  2.88           H  
ATOM    466  HG1 THR A  28       2.258  14.909   6.113  1.00  2.88           H  
ATOM    467 1HG2 THR A  28       0.764  13.871   4.102  1.00  2.88           H  
ATOM    468 2HG2 THR A  28       0.972  12.182   4.511  1.00  2.88           H  
ATOM    469 3HG2 THR A  28       0.667  13.336   5.798  1.00  2.88           H  
ATOM    470  N   SER A  29       2.627  13.679   8.022  1.00  2.77           N  
ATOM    471  CA  SER A  29       1.849  13.977   9.238  1.00  2.77           C  
ATOM    472  C   SER A  29       1.451  15.440   9.431  1.00  2.77           C  
ATOM    473  O   SER A  29       2.293  16.341   9.406  1.00  2.77           O  
ATOM    474  CB  SER A  29       2.621  13.560  10.476  1.00  2.77           C  
ATOM    475  OG  SER A  29       1.913  13.905  11.631  1.00  2.77           O  
ATOM    476  H   SER A  29       3.353  14.316   7.715  1.00  2.77           H  
ATOM    477  HA  SER A  29       0.923  13.409   9.185  1.00  2.77           H  
ATOM    478 1HB  SER A  29       2.779  12.502  10.463  1.00  2.77           H  
ATOM    479 2HB  SER A  29       3.596  14.039  10.481  1.00  2.77           H  
ATOM    480  HG  SER A  29       1.648  14.824  11.510  1.00  2.77           H  
ATOM    481  N   LEU A  30       0.148  15.649   9.636  1.00  2.83           N  
ATOM    482  CA  LEU A  30      -0.458  16.956   9.855  1.00  2.83           C  
ATOM    483  C   LEU A  30      -1.025  17.075  11.279  1.00  2.83           C  
ATOM    484  O   LEU A  30      -1.535  16.098  11.838  1.00  2.83           O  
ATOM    485  CB  LEU A  30      -1.573  17.146   8.826  1.00  2.83           C  
ATOM    486  CG  LEU A  30      -1.134  17.013   7.344  1.00  2.83           C  
ATOM    487  CD1 LEU A  30      -2.350  17.126   6.454  1.00  2.83           C  
ATOM    488  CD2 LEU A  30      -0.109  18.083   7.012  1.00  2.83           C  
ATOM    489  H   LEU A  30      -0.477  14.845   9.627  1.00  2.83           H  
ATOM    490  HA  LEU A  30       0.301  17.724   9.718  1.00  2.83           H  
ATOM    491 1HB  LEU A  30      -2.338  16.388   9.007  1.00  2.83           H  
ATOM    492 2HB  LEU A  30      -2.020  18.128   8.967  1.00  2.83           H  
ATOM    493  HG  LEU A  30      -0.692  16.028   7.182  1.00  2.83           H  
ATOM    494 1HD1 LEU A  30      -2.052  17.019   5.411  1.00  2.83           H  
ATOM    495 2HD1 LEU A  30      -3.062  16.339   6.710  1.00  2.83           H  
ATOM    496 3HD1 LEU A  30      -2.817  18.100   6.599  1.00  2.83           H  
ATOM    497 1HD2 LEU A  30       0.200  17.980   5.970  1.00  2.83           H  
ATOM    498 2HD2 LEU A  30      -0.547  19.070   7.164  1.00  2.83           H  
ATOM    499 3HD2 LEU A  30       0.763  17.970   7.659  1.00  2.83           H  
ATOM    500  N   ILE A  31      -0.974  18.274  11.859  1.00  2.99           N  
ATOM    501  CA  ILE A  31      -1.542  18.504  13.193  1.00  2.99           C  
ATOM    502  C   ILE A  31      -2.783  19.384  13.043  1.00  2.99           C  
ATOM    503  O   ILE A  31      -2.707  20.400  12.355  1.00  2.99           O  
ATOM    504  CB  ILE A  31      -0.534  19.219  14.107  1.00  2.99           C  
ATOM    505  CG1 ILE A  31       0.821  18.504  14.092  1.00  2.99           C  
ATOM    506  CG2 ILE A  31      -1.077  19.203  15.527  1.00  2.99           C  
ATOM    507  CD1 ILE A  31       0.776  17.114  14.585  1.00  2.99           C  
ATOM    508  H   ILE A  31      -0.543  19.045  11.369  1.00  2.99           H  
ATOM    509  HA  ILE A  31      -1.834  17.556  13.639  1.00  2.99           H  
ATOM    510  HB  ILE A  31      -0.384  20.242  13.769  1.00  2.99           H  
ATOM    511 1HG1 ILE A  31       1.198  18.492  13.070  1.00  2.99           H  
ATOM    512 2HG1 ILE A  31       1.523  19.063  14.714  1.00  2.99           H  
ATOM    513 1HG2 ILE A  31      -0.372  19.698  16.187  1.00  2.99           H  
ATOM    514 2HG2 ILE A  31      -2.029  19.707  15.572  1.00  2.99           H  
ATOM    515 3HG2 ILE A  31      -1.207  18.187  15.846  1.00  2.99           H  
ATOM    516 1HD1 ILE A  31       1.771  16.671  14.546  1.00  2.99           H  
ATOM    517 2HD1 ILE A  31       0.429  17.129  15.610  1.00  2.99           H  
ATOM    518 3HD1 ILE A  31       0.098  16.522  13.975  1.00  2.99           H  
ATOM    519  N   SER A  32      -3.931  19.007  13.625  1.00  3.15           N  
ATOM    520  CA  SER A  32      -5.120  19.848  13.445  1.00  3.15           C  
ATOM    521  C   SER A  32      -4.952  21.247  14.042  1.00  3.15           C  
ATOM    522  O   SER A  32      -5.208  22.239  13.366  1.00  3.15           O  
ATOM    523  CB  SER A  32      -6.338  19.190  14.048  1.00  3.15           C  
ATOM    524  OG  SER A  32      -7.466  20.000  13.891  1.00  3.15           O  
ATOM    525  H   SER A  32      -4.000  18.169  14.207  1.00  3.15           H  
ATOM    526  HA  SER A  32      -5.293  19.966  12.374  1.00  3.15           H  
ATOM    527 1HB  SER A  32      -6.505  18.219  13.582  1.00  3.15           H  
ATOM    528 2HB  SER A  32      -6.163  19.016  15.106  1.00  3.15           H  
ATOM    529  HG  SER A  32      -7.217  20.862  14.250  1.00  3.15           H  
ATOM    530  N   LEU A  33      -4.497  21.293  15.302  1.00  3.21           N  
ATOM    531  CA  LEU A  33      -4.243  22.509  16.096  1.00  3.21           C  
ATOM    532  C   LEU A  33      -5.479  23.403  16.372  1.00  3.21           C  
ATOM    533  O   LEU A  33      -6.183  23.775  15.441  1.00  3.21           O  
ATOM    534  CB  LEU A  33      -3.182  23.367  15.386  1.00  3.21           C  
ATOM    535  CG  LEU A  33      -1.816  22.738  15.250  1.00  3.21           C  
ATOM    536  CD1 LEU A  33      -0.925  23.626  14.437  1.00  3.21           C  
ATOM    537  CD2 LEU A  33      -1.232  22.496  16.630  1.00  3.21           C  
ATOM    538  H   LEU A  33      -4.317  20.405  15.742  1.00  3.21           H  
ATOM    539  HA  LEU A  33      -3.816  22.175  17.033  1.00  3.21           H  
ATOM    540 1HB  LEU A  33      -3.520  23.607  14.386  1.00  3.21           H  
ATOM    541 2HB  LEU A  33      -3.065  24.303  15.918  1.00  3.21           H  
ATOM    542  HG  LEU A  33      -1.910  21.816  14.717  1.00  3.21           H  
ATOM    543 1HD1 LEU A  33       0.052  23.157  14.326  1.00  3.21           H  
ATOM    544 2HD1 LEU A  33      -1.371  23.775  13.452  1.00  3.21           H  
ATOM    545 3HD1 LEU A  33      -0.815  24.585  14.939  1.00  3.21           H  
ATOM    546 1HD2 LEU A  33      -0.252  22.039  16.537  1.00  3.21           H  
ATOM    547 2HD2 LEU A  33      -1.133  23.443  17.162  1.00  3.21           H  
ATOM    548 3HD2 LEU A  33      -1.888  21.835  17.198  1.00  3.21           H  
ATOM    549  N   ASP A  34      -5.754  23.789  17.638  1.00  3.16           N  
ATOM    550  CA  ASP A  34      -5.096  23.376  18.886  1.00  3.16           C  
ATOM    551  C   ASP A  34      -6.010  23.729  20.055  1.00  3.16           C  
ATOM    552  O   ASP A  34      -7.005  24.434  19.888  1.00  3.16           O  
ATOM    553  CB  ASP A  34      -3.729  24.073  19.091  1.00  3.16           C  
ATOM    554  CG  ASP A  34      -2.741  23.295  19.998  1.00  3.16           C  
ATOM    555  OD1 ASP A  34      -3.189  22.469  20.773  1.00  3.16           O  
ATOM    556  OD2 ASP A  34      -1.574  23.554  19.927  1.00  3.16           O  
ATOM    557  H   ASP A  34      -6.538  24.418  17.747  1.00  3.16           H  
ATOM    558  HA  ASP A  34      -4.964  22.295  18.894  1.00  3.16           H  
ATOM    559 1HB  ASP A  34      -3.255  24.273  18.156  1.00  3.16           H  
ATOM    560 2HB  ASP A  34      -3.905  25.043  19.559  1.00  3.16           H  
ATOM    561  N   HIS A  35      -5.638  23.251  21.232  1.00  3.04           N  
ATOM    562  CA  HIS A  35      -6.300  23.559  22.488  1.00  3.04           C  
ATOM    563  C   HIS A  35      -5.259  23.978  23.499  1.00  3.04           C  
ATOM    564  O   HIS A  35      -5.561  24.612  24.513  1.00  3.04           O  
ATOM    565  CB  HIS A  35      -7.056  22.337  23.006  1.00  3.04           C  
ATOM    566  CG  HIS A  35      -8.121  21.874  22.089  1.00  3.04           C  
ATOM    567  ND1 HIS A  35      -9.328  22.524  21.958  1.00  3.04           N  
ATOM    568  CD2 HIS A  35      -8.146  20.853  21.229  1.00  3.04           C  
ATOM    569  CE1 HIS A  35     -10.063  21.898  21.063  1.00  3.04           C  
ATOM    570  NE2 HIS A  35      -9.372  20.871  20.603  1.00  3.04           N  
ATOM    571  H   HIS A  35      -4.797  22.682  21.264  1.00  3.04           H  
ATOM    572  HA  HIS A  35      -7.001  24.382  22.356  1.00  3.04           H  
ATOM    573 1HB  HIS A  35      -6.352  21.514  23.166  1.00  3.04           H  
ATOM    574 2HB  HIS A  35      -7.508  22.567  23.972  1.00  3.04           H  
ATOM    575  HD1 HIS A  35      -9.616  23.349  22.449  1.00  3.04           H  
ATOM    576  HD2 HIS A  35      -7.409  20.105  20.988  1.00  3.04           H  
ATOM    577  HE1 HIS A  35     -11.064  22.255  20.818  1.00  3.04           H  
ATOM    578  N   GLY A  36      -4.027  23.568  23.236  1.00  2.93           N  
ATOM    579  CA  GLY A  36      -2.961  23.756  24.203  1.00  2.93           C  
ATOM    580  C   GLY A  36      -3.275  22.839  25.374  1.00  2.93           C  
ATOM    581  O   GLY A  36      -4.169  21.996  25.272  1.00  2.93           O  
ATOM    582  H   GLY A  36      -3.827  23.096  22.348  1.00  2.93           H  
ATOM    583 1HA  GLY A  36      -1.998  23.502  23.758  1.00  2.93           H  
ATOM    584 2HA  GLY A  36      -2.925  24.794  24.531  1.00  2.93           H  
ATOM    585  N   VAL A  37      -2.566  22.991  26.479  1.00  2.91           N  
ATOM    586  CA  VAL A  37      -2.873  22.178  27.649  1.00  2.91           C  
ATOM    587  C   VAL A  37      -3.232  23.114  28.781  1.00  2.91           C  
ATOM    588  O   VAL A  37      -2.500  24.066  29.063  1.00  2.91           O  
ATOM    589  CB  VAL A  37      -1.718  21.268  28.076  1.00  2.91           C  
ATOM    590  CG1 VAL A  37      -2.135  20.529  29.280  1.00  2.91           C  
ATOM    591  CG2 VAL A  37      -1.380  20.272  26.992  1.00  2.91           C  
ATOM    592  H   VAL A  37      -1.835  23.685  26.523  1.00  2.91           H  
ATOM    593  HA  VAL A  37      -3.740  21.547  27.439  1.00  2.91           H  
ATOM    594  HB  VAL A  37      -0.841  21.867  28.315  1.00  2.91           H  
ATOM    595 1HG1 VAL A  37      -1.362  19.886  29.549  1.00  2.91           H  
ATOM    596 2HG1 VAL A  37      -2.361  21.212  30.101  1.00  2.91           H  
ATOM    597 3HG1 VAL A  37      -3.000  19.954  29.032  1.00  2.91           H  
ATOM    598 1HG2 VAL A  37      -0.573  19.621  27.329  1.00  2.91           H  
ATOM    599 2HG2 VAL A  37      -2.266  19.666  26.783  1.00  2.91           H  
ATOM    600 3HG2 VAL A  37      -1.071  20.800  26.098  1.00  2.91           H  
ATOM    601  N   ASN A  38      -4.368  22.872  29.409  1.00  3.00           N  
ATOM    602  CA  ASN A  38      -4.810  23.764  30.469  1.00  3.00           C  
ATOM    603  C   ASN A  38      -4.401  23.336  31.874  1.00  3.00           C  
ATOM    604  O   ASN A  38      -4.689  22.226  32.322  1.00  3.00           O  
ATOM    605  CB  ASN A  38      -6.289  23.945  30.429  1.00  3.00           C  
ATOM    606  CG  ASN A  38      -6.799  24.592  29.188  1.00  3.00           C  
ATOM    607  OD1 ASN A  38      -6.156  25.434  28.543  1.00  3.00           O  
ATOM    608  ND2 ASN A  38      -8.003  24.227  28.862  1.00  3.00           N  
ATOM    609  H   ASN A  38      -4.929  22.060  29.134  1.00  3.00           H  
ATOM    610  HA  ASN A  38      -4.355  24.738  30.297  1.00  3.00           H  
ATOM    611 1HB  ASN A  38      -6.733  22.970  30.520  1.00  3.00           H  
ATOM    612 2HB  ASN A  38      -6.597  24.533  31.280  1.00  3.00           H  
ATOM    613 1HD2 ASN A  38      -8.450  24.612  28.055  1.00  3.00           H  
ATOM    614 2HD2 ASN A  38      -8.485  23.564  29.478  1.00  3.00           H  
ATOM    615  N   LEU A  39      -3.707  24.239  32.545  1.00  3.22           N  
ATOM    616  CA  LEU A  39      -3.211  24.083  33.905  1.00  3.22           C  
ATOM    617  C   LEU A  39      -3.968  25.007  34.861  1.00  3.22           C  
ATOM    618  O   LEU A  39      -4.995  25.584  34.484  1.00  3.22           O  
ATOM    619  CB  LEU A  39      -1.704  24.341  33.956  1.00  3.22           C  
ATOM    620  CG  LEU A  39      -0.865  23.440  33.038  1.00  3.22           C  
ATOM    621  CD1 LEU A  39       0.597  23.851  33.131  1.00  3.22           C  
ATOM    622  CD2 LEU A  39      -1.067  21.992  33.451  1.00  3.22           C  
ATOM    623  H   LEU A  39      -3.507  25.111  32.072  1.00  3.22           H  
ATOM    624  HA  LEU A  39      -3.386  23.055  34.219  1.00  3.22           H  
ATOM    625 1HB  LEU A  39      -1.518  25.377  33.674  1.00  3.22           H  
ATOM    626 2HB  LEU A  39      -1.346  24.192  34.968  1.00  3.22           H  
ATOM    627  HG  LEU A  39      -1.181  23.563  31.997  1.00  3.22           H  
ATOM    628 1HD1 LEU A  39       1.197  23.217  32.478  1.00  3.22           H  
ATOM    629 2HD1 LEU A  39       0.700  24.890  32.820  1.00  3.22           H  
ATOM    630 3HD1 LEU A  39       0.945  23.742  34.157  1.00  3.22           H  
ATOM    631 1HD2 LEU A  39      -0.480  21.351  32.816  1.00  3.22           H  
ATOM    632 2HD2 LEU A  39      -0.756  21.868  34.475  1.00  3.22           H  
ATOM    633 3HD2 LEU A  39      -2.121  21.724  33.359  1.00  3.22           H  
ATOM    634  N   GLU A  40      -3.496  25.077  36.113  1.00  3.51           N  
ATOM    635  CA  GLU A  40      -4.056  25.939  37.165  1.00  3.51           C  
ATOM    636  C   GLU A  40      -5.527  25.713  37.502  1.00  3.51           C  
ATOM    637  O   GLU A  40      -6.312  26.658  37.565  1.00  3.51           O  
ATOM    638  CB  GLU A  40      -3.845  27.415  36.803  1.00  3.51           C  
ATOM    639  CG  GLU A  40      -2.375  27.824  36.652  1.00  3.51           C  
ATOM    640  CD  GLU A  40      -2.179  29.314  36.414  1.00  3.51           C  
ATOM    641  OE1 GLU A  40      -3.152  30.019  36.294  1.00  3.51           O  
ATOM    642  OE2 GLU A  40      -1.047  29.736  36.354  1.00  3.51           O  
ATOM    643  H   GLU A  40      -2.676  24.537  36.343  1.00  3.51           H  
ATOM    644  HA  GLU A  40      -3.491  25.745  38.079  1.00  3.51           H  
ATOM    645 1HB  GLU A  40      -4.365  27.654  35.877  1.00  3.51           H  
ATOM    646 2HB  GLU A  40      -4.279  28.037  37.586  1.00  3.51           H  
ATOM    647 1HG  GLU A  40      -1.841  27.540  37.558  1.00  3.51           H  
ATOM    648 2HG  GLU A  40      -1.941  27.270  35.821  1.00  3.51           H  
ATOM    649  N   GLN A  41      -5.884  24.450  37.732  1.00  3.79           N  
ATOM    650  CA  GLN A  41      -7.234  24.058  38.139  1.00  3.79           C  
ATOM    651  C   GLN A  41      -8.352  24.476  37.178  1.00  3.79           C  
ATOM    652  O   GLN A  41      -9.445  24.851  37.602  1.00  3.79           O  
ATOM    653  CB  GLN A  41      -7.525  24.613  39.542  1.00  3.79           C  
ATOM    654  CG  GLN A  41      -6.650  24.010  40.676  1.00  3.79           C  
ATOM    655  CD  GLN A  41      -5.226  24.575  40.785  1.00  3.79           C  
ATOM    656  OE1 GLN A  41      -5.015  25.791  40.824  1.00  3.79           O  
ATOM    657  NE2 GLN A  41      -4.232  23.672  40.858  1.00  3.79           N  
ATOM    658  H   GLN A  41      -5.178  23.736  37.638  1.00  3.79           H  
ATOM    659  HA  GLN A  41      -7.255  22.969  38.195  1.00  3.79           H  
ATOM    660 1HB  GLN A  41      -7.412  25.693  39.557  1.00  3.79           H  
ATOM    661 2HB  GLN A  41      -8.568  24.401  39.797  1.00  3.79           H  
ATOM    662 1HG  GLN A  41      -7.155  24.172  41.627  1.00  3.79           H  
ATOM    663 2HG  GLN A  41      -6.556  22.951  40.489  1.00  3.79           H  
ATOM    664 1HE2 GLN A  41      -3.280  23.981  40.943  1.00  3.79           H  
ATOM    665 2HE2 GLN A  41      -4.440  22.681  40.831  1.00  3.79           H  
ATOM    666  N   THR A  42      -8.083  24.399  35.884  1.00  3.93           N  
ATOM    667  CA  THR A  42      -9.083  24.699  34.874  1.00  3.93           C  
ATOM    668  C   THR A  42     -10.068  23.532  34.785  1.00  3.93           C  
ATOM    669  O   THR A  42      -9.659  22.378  34.839  1.00  3.93           O  
ATOM    670  CB  THR A  42      -8.429  24.975  33.512  1.00  3.93           C  
ATOM    671  OG1 THR A  42      -7.543  26.118  33.620  1.00  3.93           O  
ATOM    672  CG2 THR A  42      -9.489  25.263  32.453  1.00  3.93           C  
ATOM    673  H   THR A  42      -7.158  24.123  35.587  1.00  3.93           H  
ATOM    674  HA  THR A  42      -9.635  25.589  35.176  1.00  3.93           H  
ATOM    675  HB  THR A  42      -7.851  24.100  33.208  1.00  3.93           H  
ATOM    676  HG1 THR A  42      -6.667  25.847  34.006  1.00  3.93           H  
ATOM    677 1HG2 THR A  42      -9.003  25.452  31.501  1.00  3.93           H  
ATOM    678 2HG2 THR A  42     -10.153  24.404  32.348  1.00  3.93           H  
ATOM    679 3HG2 THR A  42     -10.069  26.136  32.743  1.00  3.93           H  
ATOM    680  N   ILE A  43     -11.362  23.831  34.722  1.00  3.84           N  
ATOM    681  CA  ILE A  43     -12.380  22.785  34.647  1.00  3.84           C  
ATOM    682  C   ILE A  43     -13.305  22.986  33.447  1.00  3.84           C  
ATOM    683  O   ILE A  43     -13.248  24.032  32.800  1.00  3.84           O  
ATOM    684  CB  ILE A  43     -13.210  22.738  35.939  1.00  3.84           C  
ATOM    685  CG1 ILE A  43     -13.954  24.052  36.123  1.00  3.84           C  
ATOM    686  CG2 ILE A  43     -12.297  22.479  37.140  1.00  3.84           C  
ATOM    687  CD1 ILE A  43     -14.944  24.014  37.238  1.00  3.84           C  
ATOM    688  H   ILE A  43     -11.639  24.801  34.706  1.00  3.84           H  
ATOM    689  HA  ILE A  43     -11.881  21.823  34.526  1.00  3.84           H  
ATOM    690  HB  ILE A  43     -13.943  21.941  35.869  1.00  3.84           H  
ATOM    691 1HG1 ILE A  43     -13.228  24.840  36.329  1.00  3.84           H  
ATOM    692 2HG1 ILE A  43     -14.480  24.297  35.198  1.00  3.84           H  
ATOM    693 1HG2 ILE A  43     -12.885  22.425  38.056  1.00  3.84           H  
ATOM    694 2HG2 ILE A  43     -11.775  21.549  36.997  1.00  3.84           H  
ATOM    695 3HG2 ILE A  43     -11.564  23.276  37.241  1.00  3.84           H  
ATOM    696 1HD1 ILE A  43     -15.438  24.981  37.318  1.00  3.84           H  
ATOM    697 2HD1 ILE A  43     -15.684  23.244  37.027  1.00  3.84           H  
ATOM    698 3HD1 ILE A  43     -14.430  23.788  38.173  1.00  3.84           H  
ATOM    699  N   ALA A  44     -14.168  21.979  33.188  1.00  3.53           N  
ATOM    700  CA  ALA A  44     -15.179  21.923  32.103  1.00  3.53           C  
ATOM    701  C   ALA A  44     -14.870  20.792  31.135  1.00  3.53           C  
ATOM    702  O   ALA A  44     -13.722  20.396  30.981  1.00  3.53           O  
ATOM    703  CB  ALA A  44     -15.277  23.217  31.293  1.00  3.53           C  
ATOM    704  H   ALA A  44     -14.116  21.172  33.793  1.00  3.53           H  
ATOM    705  HA  ALA A  44     -16.147  21.727  32.566  1.00  3.53           H  
ATOM    706 1HB  ALA A  44     -16.052  23.105  30.537  1.00  3.53           H  
ATOM    707 2HB  ALA A  44     -15.539  24.049  31.948  1.00  3.53           H  
ATOM    708 3HB  ALA A  44     -14.333  23.424  30.788  1.00  3.53           H  
ATOM    709  N   SER A  45     -15.892  20.288  30.446  1.00  3.06           N  
ATOM    710  CA  SER A  45     -15.719  19.191  29.481  1.00  3.06           C  
ATOM    711  C   SER A  45     -14.844  19.580  28.278  1.00  3.06           C  
ATOM    712  O   SER A  45     -14.342  18.722  27.554  1.00  3.06           O  
ATOM    713  CB  SER A  45     -17.074  18.714  29.004  1.00  3.06           C  
ATOM    714  OG  SER A  45     -17.714  19.695  28.232  1.00  3.06           O  
ATOM    715  H   SER A  45     -16.822  20.650  30.604  1.00  3.06           H  
ATOM    716  HA  SER A  45     -15.226  18.364  29.994  1.00  3.06           H  
ATOM    717 1HB  SER A  45     -16.958  17.799  28.420  1.00  3.06           H  
ATOM    718 2HB  SER A  45     -17.692  18.469  29.867  1.00  3.06           H  
ATOM    719  HG  SER A  45     -17.262  19.692  27.382  1.00  3.06           H  
ATOM    720  N   GLU A  46     -14.661  20.883  28.076  1.00  2.56           N  
ATOM    721  CA  GLU A  46     -13.845  21.424  26.995  1.00  2.56           C  
ATOM    722  C   GLU A  46     -12.365  21.524  27.390  1.00  2.56           C  
ATOM    723  O   GLU A  46     -11.522  21.933  26.591  1.00  2.56           O  
ATOM    724  CB  GLU A  46     -14.362  22.810  26.611  1.00  2.56           C  
ATOM    725  CG  GLU A  46     -15.772  22.810  26.032  1.00  2.56           C  
ATOM    726  CD  GLU A  46     -16.292  24.192  25.708  1.00  2.56           C  
ATOM    727  OE1 GLU A  46     -15.585  25.146  25.933  1.00  2.56           O  
ATOM    728  OE2 GLU A  46     -17.400  24.287  25.235  1.00  2.56           O  
ATOM    729  H   GLU A  46     -15.109  21.524  28.712  1.00  2.56           H  
ATOM    730  HA  GLU A  46     -13.925  20.760  26.134  1.00  2.56           H  
ATOM    731 1HB  GLU A  46     -14.359  23.455  27.491  1.00  2.56           H  
ATOM    732 2HB  GLU A  46     -13.697  23.258  25.872  1.00  2.56           H  
ATOM    733 1HG  GLU A  46     -15.775  22.211  25.123  1.00  2.56           H  
ATOM    734 2HG  GLU A  46     -16.442  22.334  26.749  1.00  2.56           H  
ATOM    735  N   ASP A  47     -12.061  21.183  28.639  1.00  2.10           N  
ATOM    736  CA  ASP A  47     -10.715  21.242  29.189  1.00  2.10           C  
ATOM    737  C   ASP A  47      -9.851  20.064  28.726  1.00  2.10           C  
ATOM    738  O   ASP A  47     -10.209  18.906  28.936  1.00  2.10           O  
ATOM    739  CB  ASP A  47     -10.806  21.311  30.712  1.00  2.10           C  
ATOM    740  CG  ASP A  47      -9.533  21.464  31.358  1.00  2.10           C  
ATOM    741  OD1 ASP A  47      -8.870  22.421  31.069  1.00  2.10           O  
ATOM    742  OD2 ASP A  47      -9.200  20.638  32.167  1.00  2.10           O  
ATOM    743  H   ASP A  47     -12.793  20.854  29.266  1.00  2.10           H  
ATOM    744  HA  ASP A  47     -10.248  22.160  28.836  1.00  2.10           H  
ATOM    745 1HB  ASP A  47     -11.459  22.139  31.007  1.00  2.10           H  
ATOM    746 2HB  ASP A  47     -11.262  20.395  31.084  1.00  2.10           H  
ATOM    747  N   ILE A  48      -8.730  20.371  28.058  1.00  1.75           N  
ATOM    748  CA  ILE A  48      -7.845  19.341  27.501  1.00  1.75           C  
ATOM    749  C   ILE A  48      -6.510  19.188  28.255  1.00  1.75           C  
ATOM    750  O   ILE A  48      -5.807  20.176  28.522  1.00  1.75           O  
ATOM    751  CB  ILE A  48      -7.556  19.649  26.011  1.00  1.75           C  
ATOM    752  CG1 ILE A  48      -8.878  19.785  25.234  1.00  1.75           C  
ATOM    753  CG2 ILE A  48      -6.706  18.558  25.389  1.00  1.75           C  
ATOM    754  CD1 ILE A  48      -9.733  18.553  25.276  1.00  1.75           C  
ATOM    755  H   ILE A  48      -8.495  21.344  27.930  1.00  1.75           H  
ATOM    756  HA  ILE A  48      -8.361  18.381  27.555  1.00  1.75           H  
ATOM    757  HB  ILE A  48      -7.023  20.599  25.932  1.00  1.75           H  
ATOM    758 1HG1 ILE A  48      -9.448  20.619  25.642  1.00  1.75           H  
ATOM    759 2HG1 ILE A  48      -8.655  19.997  24.195  1.00  1.75           H  
ATOM    760 1HG2 ILE A  48      -6.505  18.792  24.346  1.00  1.75           H  
ATOM    761 2HG2 ILE A  48      -5.765  18.484  25.921  1.00  1.75           H  
ATOM    762 3HG2 ILE A  48      -7.226  17.596  25.449  1.00  1.75           H  
ATOM    763 1HD1 ILE A  48     -10.644  18.725  24.705  1.00  1.75           H  
ATOM    764 2HD1 ILE A  48      -9.183  17.709  24.848  1.00  1.75           H  
ATOM    765 3HD1 ILE A  48      -9.995  18.320  26.307  1.00  1.75           H  
ATOM    766  N   GLN A  49      -6.186  17.931  28.613  1.00  1.50           N  
ATOM    767  CA  GLN A  49      -4.927  17.562  29.263  1.00  1.50           C  
ATOM    768  C   GLN A  49      -3.943  16.908  28.295  1.00  1.50           C  
ATOM    769  O   GLN A  49      -2.728  17.010  28.494  1.00  1.50           O  
ATOM    770  CB  GLN A  49      -5.159  16.654  30.453  1.00  1.50           C  
ATOM    771  CG  GLN A  49      -5.479  17.374  31.754  1.00  1.50           C  
ATOM    772  CD  GLN A  49      -6.809  18.040  31.822  1.00  1.50           C  
ATOM    773  OE1 GLN A  49      -7.860  17.428  31.617  1.00  1.50           O  
ATOM    774  NE2 GLN A  49      -6.765  19.322  32.134  1.00  1.50           N  
ATOM    775  H   GLN A  49      -6.820  17.166  28.357  1.00  1.50           H  
ATOM    776  HA  GLN A  49      -4.472  18.468  29.647  1.00  1.50           H  
ATOM    777 1HB  GLN A  49      -5.971  15.970  30.215  1.00  1.50           H  
ATOM    778 2HB  GLN A  49      -4.271  16.065  30.624  1.00  1.50           H  
ATOM    779 1HG  GLN A  49      -5.424  16.660  32.563  1.00  1.50           H  
ATOM    780 2HG  GLN A  49      -4.722  18.147  31.898  1.00  1.50           H  
ATOM    781 1HE2 GLN A  49      -7.628  19.864  32.214  1.00  1.50           H  
ATOM    782 2HE2 GLN A  49      -5.885  19.783  32.299  1.00  1.50           H  
ATOM    783  N   LEU A  50      -4.484  16.203  27.276  1.00  1.35           N  
ATOM    784  CA  LEU A  50      -3.690  15.504  26.249  1.00  1.35           C  
ATOM    785  C   LEU A  50      -3.791  16.291  24.931  1.00  1.35           C  
ATOM    786  O   LEU A  50      -4.857  16.360  24.318  1.00  1.35           O  
ATOM    787  CB  LEU A  50      -4.211  14.062  26.049  1.00  1.35           C  
ATOM    788  CG  LEU A  50      -3.480  13.158  24.996  1.00  1.35           C  
ATOM    789  CD1 LEU A  50      -2.024  12.927  25.433  1.00  1.35           C  
ATOM    790  CD2 LEU A  50      -4.236  11.803  24.874  1.00  1.35           C  
ATOM    791  H   LEU A  50      -5.505  16.134  27.228  1.00  1.35           H  
ATOM    792  HA  LEU A  50      -2.650  15.471  26.563  1.00  1.35           H  
ATOM    793 1HB  LEU A  50      -4.165  13.549  27.005  1.00  1.35           H  
ATOM    794 2HB  LEU A  50      -5.265  14.124  25.754  1.00  1.35           H  
ATOM    795  HG  LEU A  50      -3.466  13.665  24.028  1.00  1.35           H  
ATOM    796 1HD1 LEU A  50      -1.514  12.304  24.702  1.00  1.35           H  
ATOM    797 2HD1 LEU A  50      -1.508  13.887  25.514  1.00  1.35           H  
ATOM    798 3HD1 LEU A  50      -2.019  12.427  26.397  1.00  1.35           H  
ATOM    799 1HD2 LEU A  50      -3.740  11.166  24.137  1.00  1.35           H  
ATOM    800 2HD2 LEU A  50      -4.241  11.295  25.836  1.00  1.35           H  
ATOM    801 3HD2 LEU A  50      -5.261  11.984  24.561  1.00  1.35           H  
ATOM    802  N   THR A  51      -2.683  16.878  24.505  1.00  1.28           N  
ATOM    803  CA  THR A  51      -2.683  17.760  23.338  1.00  1.28           C  
ATOM    804  C   THR A  51      -1.561  17.452  22.340  1.00  1.28           C  
ATOM    805  O   THR A  51      -0.459  17.101  22.758  1.00  1.28           O  
ATOM    806  CB  THR A  51      -2.606  19.207  23.833  1.00  1.28           C  
ATOM    807  OG1 THR A  51      -3.755  19.452  24.643  1.00  1.28           O  
ATOM    808  CG2 THR A  51      -2.579  20.216  22.737  1.00  1.28           C  
ATOM    809  H   THR A  51      -1.830  16.747  25.050  1.00  1.28           H  
ATOM    810  HA  THR A  51      -3.642  17.648  22.859  1.00  1.28           H  
ATOM    811  HB  THR A  51      -1.713  19.311  24.418  1.00  1.28           H  
ATOM    812  HG1 THR A  51      -3.792  20.385  24.922  1.00  1.28           H  
ATOM    813 1HG2 THR A  51      -2.520  21.188  23.161  1.00  1.28           H  
ATOM    814 2HG2 THR A  51      -1.718  20.066  22.094  1.00  1.28           H  
ATOM    815 3HG2 THR A  51      -3.487  20.147  22.162  1.00  1.28           H  
ATOM    816  N   PRO A  52      -1.795  17.561  21.015  1.00  1.26           N  
ATOM    817  CA  PRO A  52      -2.997  17.868  20.220  1.00  1.26           C  
ATOM    818  C   PRO A  52      -4.160  16.926  20.437  1.00  1.26           C  
ATOM    819  O   PRO A  52      -3.971  15.743  20.676  1.00  1.26           O  
ATOM    820  CB  PRO A  52      -2.469  17.788  18.781  1.00  1.26           C  
ATOM    821  CG  PRO A  52      -0.991  18.059  18.920  1.00  1.26           C  
ATOM    822  CD  PRO A  52      -0.604  17.392  20.198  1.00  1.26           C  
ATOM    823  HA  PRO A  52      -3.314  18.900  20.406  1.00  1.26           H  
ATOM    824 1HB  PRO A  52      -2.688  16.795  18.362  1.00  1.26           H  
ATOM    825 2HB  PRO A  52      -2.984  18.523  18.146  1.00  1.26           H  
ATOM    826 1HG  PRO A  52      -0.428  17.695  18.060  1.00  1.26           H  
ATOM    827 2HG  PRO A  52      -0.822  19.147  18.961  1.00  1.26           H  
ATOM    828 1HD  PRO A  52      -0.396  16.328  20.043  1.00  1.26           H  
ATOM    829 2HD  PRO A  52       0.252  17.909  20.657  1.00  1.26           H  
ATOM    830  N   ARG A  53      -5.375  17.437  20.335  1.00  1.28           N  
ATOM    831  CA  ARG A  53      -6.532  16.564  20.476  1.00  1.28           C  
ATOM    832  C   ARG A  53      -6.724  15.750  19.203  1.00  1.28           C  
ATOM    833  O   ARG A  53      -7.380  14.712  19.222  1.00  1.28           O  
ATOM    834  CB  ARG A  53      -7.790  17.330  20.806  1.00  1.28           C  
ATOM    835  CG  ARG A  53      -8.999  16.470  21.100  1.00  1.28           C  
ATOM    836  CD  ARG A  53     -10.159  17.295  21.529  1.00  1.28           C  
ATOM    837  NE  ARG A  53     -10.640  18.163  20.465  1.00  1.28           N  
ATOM    838  CZ  ARG A  53     -11.506  17.794  19.500  1.00  1.28           C  
ATOM    839  NH1 ARG A  53     -11.994  16.570  19.482  1.00  1.28           N  
ATOM    840  NH2 ARG A  53     -11.866  18.666  18.574  1.00  1.28           N  
ATOM    841  H   ARG A  53      -5.507  18.425  20.168  1.00  1.28           H  
ATOM    842  HA  ARG A  53      -6.346  15.874  21.302  1.00  1.28           H  
ATOM    843 1HB  ARG A  53      -7.618  17.934  21.695  1.00  1.28           H  
ATOM    844 2HB  ARG A  53      -8.047  17.994  19.979  1.00  1.28           H  
ATOM    845 1HG  ARG A  53      -9.279  15.904  20.210  1.00  1.28           H  
ATOM    846 2HG  ARG A  53      -8.758  15.780  21.909  1.00  1.28           H  
ATOM    847 1HD  ARG A  53     -10.975  16.646  21.839  1.00  1.28           H  
ATOM    848 2HD  ARG A  53      -9.856  17.923  22.360  1.00  1.28           H  
ATOM    849  HE  ARG A  53     -10.275  19.118  20.443  1.00  1.28           H  
ATOM    850 1HH1 ARG A  53     -11.716  15.906  20.195  1.00  1.28           H  
ATOM    851 2HH1 ARG A  53     -12.644  16.294  18.760  1.00  1.28           H  
ATOM    852 1HH2 ARG A  53     -11.486  19.606  18.595  1.00  1.28           H  
ATOM    853 2HH2 ARG A  53     -12.514  18.397  17.851  1.00  1.28           H  
ATOM    854  N   SER A  54      -6.220  16.261  18.078  1.00  1.31           N  
ATOM    855  CA  SER A  54      -6.378  15.543  16.825  1.00  1.31           C  
ATOM    856  C   SER A  54      -5.260  15.806  15.822  1.00  1.31           C  
ATOM    857  O   SER A  54      -4.762  16.939  15.681  1.00  1.31           O  
ATOM    858  CB  SER A  54      -7.714  15.864  16.182  1.00  1.31           C  
ATOM    859  OG  SER A  54      -7.858  15.186  14.958  1.00  1.31           O  
ATOM    860  H   SER A  54      -5.704  17.124  18.107  1.00  1.31           H  
ATOM    861  HA  SER A  54      -6.361  14.488  17.062  1.00  1.31           H  
ATOM    862 1HB  SER A  54      -8.517  15.568  16.857  1.00  1.31           H  
ATOM    863 2HB  SER A  54      -7.799  16.936  16.019  1.00  1.31           H  
ATOM    864  HG  SER A  54      -7.545  14.277  15.119  1.00  1.31           H  
ATOM    865  N   GLN A  55      -4.845  14.715  15.182  1.00  1.35           N  
ATOM    866  CA  GLN A  55      -3.795  14.691  14.165  1.00  1.35           C  
ATOM    867  C   GLN A  55      -4.227  13.807  12.992  1.00  1.35           C  
ATOM    868  O   GLN A  55      -5.156  13.002  13.132  1.00  1.35           O  
ATOM    869  CB  GLN A  55      -2.462  14.197  14.748  1.00  1.35           C  
ATOM    870  CG  GLN A  55      -1.928  15.032  15.882  1.00  1.35           C  
ATOM    871  CD  GLN A  55      -0.545  14.612  16.323  1.00  1.35           C  
ATOM    872  OE1 GLN A  55       0.152  13.921  15.603  1.00  1.35           O  
ATOM    873  NE2 GLN A  55      -0.144  15.053  17.494  1.00  1.35           N  
ATOM    874  H   GLN A  55      -5.327  13.843  15.412  1.00  1.35           H  
ATOM    875  HA  GLN A  55      -3.649  15.700  13.782  1.00  1.35           H  
ATOM    876 1HB  GLN A  55      -2.588  13.193  15.122  1.00  1.35           H  
ATOM    877 2HB  GLN A  55      -1.703  14.168  13.958  1.00  1.35           H  
ATOM    878 1HG  GLN A  55      -1.902  16.056  15.564  1.00  1.35           H  
ATOM    879 2HG  GLN A  55      -2.591  14.929  16.733  1.00  1.35           H  
ATOM    880 1HE2 GLN A  55       0.773  14.831  17.887  1.00  1.35           H  
ATOM    881 2HE2 GLN A  55      -0.741  15.643  18.028  1.00  1.35           H  
ATOM    882  N   SER A  56      -3.564  13.957  11.849  1.00  1.39           N  
ATOM    883  CA  SER A  56      -3.877  13.132  10.681  1.00  1.39           C  
ATOM    884  C   SER A  56      -2.638  12.737   9.895  1.00  1.39           C  
ATOM    885  O   SER A  56      -1.798  13.574   9.552  1.00  1.39           O  
ATOM    886  CB  SER A  56      -4.842  13.864   9.767  1.00  1.39           C  
ATOM    887  OG  SER A  56      -5.109  13.111   8.618  1.00  1.39           O  
ATOM    888  H   SER A  56      -2.818  14.651  11.793  1.00  1.39           H  
ATOM    889  HA  SER A  56      -4.354  12.219  11.028  1.00  1.39           H  
ATOM    890 1HB  SER A  56      -5.772  14.051  10.306  1.00  1.39           H  
ATOM    891 2HB  SER A  56      -4.423  14.829   9.486  1.00  1.39           H  
ATOM    892  HG  SER A  56      -5.259  12.209   8.924  1.00  1.39           H  
ATOM    893  N   VAL A  57      -2.514  11.446   9.621  1.00  1.43           N  
ATOM    894  CA  VAL A  57      -1.351  10.940   8.912  1.00  1.43           C  
ATOM    895  C   VAL A  57      -1.670  10.067   7.717  1.00  1.43           C  
ATOM    896  O   VAL A  57      -2.760   9.488   7.615  1.00  1.43           O  
ATOM    897  CB  VAL A  57      -0.476  10.107   9.868  1.00  1.43           C  
ATOM    898  CG1 VAL A  57       0.019  10.940  10.992  1.00  1.43           C  
ATOM    899  CG2 VAL A  57      -1.265   8.966  10.396  1.00  1.43           C  
ATOM    900  H   VAL A  57      -3.241  10.803   9.928  1.00  1.43           H  
ATOM    901  HA  VAL A  57      -0.774  11.791   8.558  1.00  1.43           H  
ATOM    902  HB  VAL A  57       0.384   9.727   9.318  1.00  1.43           H  
ATOM    903 1HG1 VAL A  57       0.637  10.333  11.641  1.00  1.43           H  
ATOM    904 2HG1 VAL A  57       0.587  11.730  10.600  1.00  1.43           H  
ATOM    905 3HG1 VAL A  57      -0.796  11.349  11.549  1.00  1.43           H  
ATOM    906 1HG2 VAL A  57      -0.648   8.359  11.059  1.00  1.43           H  
ATOM    907 2HG2 VAL A  57      -2.124   9.349  10.946  1.00  1.43           H  
ATOM    908 3HG2 VAL A  57      -1.603   8.369   9.561  1.00  1.43           H  
ATOM    909  N   LYS A  58      -0.676   9.952   6.842  1.00  1.47           N  
ATOM    910  CA  LYS A  58      -0.739   9.021   5.732  1.00  1.47           C  
ATOM    911  C   LYS A  58       0.387   8.034   5.945  1.00  1.47           C  
ATOM    912  O   LYS A  58       1.535   8.440   6.139  1.00  1.47           O  
ATOM    913  CB  LYS A  58      -0.613   9.700   4.376  1.00  1.47           C  
ATOM    914  CG  LYS A  58      -1.732  10.684   4.061  1.00  1.47           C  
ATOM    915  CD  LYS A  58      -1.577  11.292   2.676  1.00  1.47           C  
ATOM    916  CE  LYS A  58      -2.689  12.302   2.397  1.00  1.47           C  
ATOM    917  NZ  LYS A  58      -2.557  12.923   1.053  1.00  1.47           N  
ATOM    918  H   LYS A  58       0.161  10.511   7.000  1.00  1.47           H  
ATOM    919  HA  LYS A  58      -1.680   8.506   5.769  1.00  1.47           H  
ATOM    920 1HB  LYS A  58       0.349  10.160   4.283  1.00  1.47           H  
ATOM    921 2HB  LYS A  58      -0.664   8.929   3.607  1.00  1.47           H  
ATOM    922 1HG  LYS A  58      -2.684  10.160   4.102  1.00  1.47           H  
ATOM    923 2HG  LYS A  58      -1.745  11.479   4.805  1.00  1.47           H  
ATOM    924 1HD  LYS A  58      -0.610  11.786   2.590  1.00  1.47           H  
ATOM    925 2HD  LYS A  58      -1.630  10.497   1.932  1.00  1.47           H  
ATOM    926 1HE  LYS A  58      -3.652  11.794   2.457  1.00  1.47           H  
ATOM    927 2HE  LYS A  58      -2.656  13.086   3.154  1.00  1.47           H  
ATOM    928 1HZ  LYS A  58      -3.313  13.579   0.914  1.00  1.47           H  
ATOM    929 2HZ  LYS A  58      -1.672  13.408   0.989  1.00  1.47           H  
ATOM    930 3HZ  LYS A  58      -2.600  12.205   0.347  1.00  1.47           H  
ATOM    931  N   VAL A  59       0.066   6.746   5.934  1.00  1.52           N  
ATOM    932  CA  VAL A  59       1.065   5.713   6.201  1.00  1.52           C  
ATOM    933  C   VAL A  59       1.124   4.643   5.106  1.00  1.52           C  
ATOM    934  O   VAL A  59       0.108   4.068   4.726  1.00  1.52           O  
ATOM    935  CB  VAL A  59       0.762   5.064   7.573  1.00  1.52           C  
ATOM    936  CG1 VAL A  59       1.774   3.973   7.890  1.00  1.52           C  
ATOM    937  CG2 VAL A  59       0.785   6.135   8.665  1.00  1.52           C  
ATOM    938  H   VAL A  59      -0.907   6.502   5.754  1.00  1.52           H  
ATOM    939  HA  VAL A  59       2.042   6.189   6.260  1.00  1.52           H  
ATOM    940  HB  VAL A  59      -0.223   4.596   7.539  1.00  1.52           H  
ATOM    941 1HG1 VAL A  59       1.526   3.536   8.852  1.00  1.52           H  
ATOM    942 2HG1 VAL A  59       1.741   3.209   7.123  1.00  1.52           H  
ATOM    943 3HG1 VAL A  59       2.777   4.396   7.937  1.00  1.52           H  
ATOM    944 1HG2 VAL A  59       0.572   5.684   9.629  1.00  1.52           H  
ATOM    945 2HG2 VAL A  59       1.760   6.578   8.680  1.00  1.52           H  
ATOM    946 3HG2 VAL A  59       0.045   6.897   8.459  1.00  1.52           H  
ATOM    947  N   ARG A  60       2.299   4.389   4.556  1.00  1.55           N  
ATOM    948  CA  ARG A  60       2.402   3.352   3.537  1.00  1.55           C  
ATOM    949  C   ARG A  60       2.423   1.975   4.199  1.00  1.55           C  
ATOM    950  O   ARG A  60       2.902   1.854   5.330  1.00  1.55           O  
ATOM    951  CB  ARG A  60       3.670   3.520   2.725  1.00  1.55           C  
ATOM    952  CG  ARG A  60       4.926   3.294   3.502  1.00  1.55           C  
ATOM    953  CD  ARG A  60       6.069   3.444   2.644  1.00  1.55           C  
ATOM    954  NE  ARG A  60       7.350   3.380   3.353  1.00  1.55           N  
ATOM    955  CZ  ARG A  60       8.028   2.244   3.620  1.00  1.55           C  
ATOM    956  NH1 ARG A  60       7.534   1.095   3.255  1.00  1.55           N  
ATOM    957  NH2 ARG A  60       9.187   2.293   4.255  1.00  1.55           N  
ATOM    958  H   ARG A  60       3.120   4.894   4.854  1.00  1.55           H  
ATOM    959  HA  ARG A  60       1.557   3.455   2.870  1.00  1.55           H  
ATOM    960 1HB  ARG A  60       3.670   2.830   1.884  1.00  1.55           H  
ATOM    961 2HB  ARG A  60       3.717   4.527   2.319  1.00  1.55           H  
ATOM    962 1HG  ARG A  60       4.993   4.013   4.317  1.00  1.55           H  
ATOM    963 2HG  ARG A  60       4.924   2.278   3.896  1.00  1.55           H  
ATOM    964 1HD  ARG A  60       6.044   2.640   1.917  1.00  1.55           H  
ATOM    965 2HD  ARG A  60       5.989   4.399   2.139  1.00  1.55           H  
ATOM    966  HE  ARG A  60       7.763   4.254   3.647  1.00  1.55           H  
ATOM    967 1HH1 ARG A  60       6.639   1.070   2.785  1.00  1.55           H  
ATOM    968 2HH1 ARG A  60       8.032   0.241   3.470  1.00  1.55           H  
ATOM    969 1HH2 ARG A  60       9.572   3.182   4.540  1.00  1.55           H  
ATOM    970 2HH2 ARG A  60       9.689   1.437   4.456  1.00  1.55           H  
ATOM    971  N   PRO A  61       1.923   0.915   3.550  1.00  1.57           N  
ATOM    972  CA  PRO A  61       2.082  -0.444   4.007  1.00  1.57           C  
ATOM    973  C   PRO A  61       3.562  -0.720   4.170  1.00  1.57           C  
ATOM    974  O   PRO A  61       4.354  -0.480   3.244  1.00  1.57           O  
ATOM    975  CB  PRO A  61       1.447  -1.246   2.870  1.00  1.57           C  
ATOM    976  CG  PRO A  61       0.445  -0.299   2.278  1.00  1.57           C  
ATOM    977  CD  PRO A  61       1.079   1.069   2.371  1.00  1.57           C  
ATOM    978  HA  PRO A  61       1.545  -0.603   4.945  1.00  1.57           H  
ATOM    979 1HB  PRO A  61       2.199  -1.571   2.160  1.00  1.57           H  
ATOM    980 2HB  PRO A  61       0.977  -2.155   3.282  1.00  1.57           H  
ATOM    981 1HG  PRO A  61       0.272  -0.580   1.243  1.00  1.57           H  
ATOM    982 2HG  PRO A  61      -0.522  -0.369   2.807  1.00  1.57           H  
ATOM    983 1HD  PRO A  61       1.669   1.304   1.473  1.00  1.57           H  
ATOM    984 2HD  PRO A  61       0.274   1.788   2.556  1.00  1.57           H  
ATOM    985  N   GLY A  62       3.926  -1.267   5.315  1.00  1.55           N  
ATOM    986  CA  GLY A  62       5.308  -1.612   5.623  1.00  1.55           C  
ATOM    987  C   GLY A  62       6.177  -0.452   6.145  1.00  1.55           C  
ATOM    988  O   GLY A  62       7.349  -0.674   6.459  1.00  1.55           O  
ATOM    989  H   GLY A  62       3.208  -1.426   6.023  1.00  1.55           H  
ATOM    990 1HA  GLY A  62       5.302  -2.408   6.367  1.00  1.55           H  
ATOM    991 2HA  GLY A  62       5.773  -2.034   4.734  1.00  1.55           H  
ATOM    992  N   GLY A  63       5.641   0.775   6.228  1.00  1.50           N  
ATOM    993  CA  GLY A  63       6.448   1.901   6.710  1.00  1.50           C  
ATOM    994  C   GLY A  63       5.982   2.365   8.075  1.00  1.50           C  
ATOM    995  O   GLY A  63       5.055   1.788   8.626  1.00  1.50           O  
ATOM    996  H   GLY A  63       4.671   0.941   5.954  1.00  1.50           H  
ATOM    997 1HA  GLY A  63       7.497   1.614   6.757  1.00  1.50           H  
ATOM    998 2HA  GLY A  63       6.373   2.726   6.009  1.00  1.50           H  
ATOM    999  N   THR A  64       6.595   3.424   8.607  1.00  1.43           N  
ATOM   1000  CA  THR A  64       6.199   3.917   9.922  1.00  1.43           C  
ATOM   1001  C   THR A  64       6.073   5.431   9.993  1.00  1.43           C  
ATOM   1002  O   THR A  64       6.958   6.158   9.537  1.00  1.43           O  
ATOM   1003  CB  THR A  64       7.201   3.457  11.006  1.00  1.43           C  
ATOM   1004  OG1 THR A  64       7.265   2.028  11.016  1.00  1.43           O  
ATOM   1005  CG2 THR A  64       6.760   3.957  12.405  1.00  1.43           C  
ATOM   1006  H   THR A  64       7.348   3.876   8.111  1.00  1.43           H  
ATOM   1007  HA  THR A  64       5.225   3.496  10.163  1.00  1.43           H  
ATOM   1008  HB  THR A  64       8.190   3.853  10.783  1.00  1.43           H  
ATOM   1009  HG1 THR A  64       6.378   1.677  11.139  1.00  1.43           H  
ATOM   1010 1HG2 THR A  64       7.472   3.616  13.153  1.00  1.43           H  
ATOM   1011 2HG2 THR A  64       6.726   5.039  12.425  1.00  1.43           H  
ATOM   1012 3HG2 THR A  64       5.769   3.561  12.636  1.00  1.43           H  
ATOM   1013  N   MET A  65       5.005   5.898  10.624  1.00  1.34           N  
ATOM   1014  CA  MET A  65       4.858   7.312  10.919  1.00  1.34           C  
ATOM   1015  C   MET A  65       4.894   7.532  12.401  1.00  1.34           C  
ATOM   1016  O   MET A  65       4.289   6.777  13.155  1.00  1.34           O  
ATOM   1017  CB  MET A  65       3.589   7.879  10.358  1.00  1.34           C  
ATOM   1018  CG  MET A  65       3.352   9.319  10.712  1.00  1.34           C  
ATOM   1019  SD  MET A  65       4.636  10.377  10.107  1.00  1.34           S  
ATOM   1020  CE  MET A  65       4.404   9.973   8.453  1.00  1.34           C  
ATOM   1021  H   MET A  65       4.282   5.238  10.916  1.00  1.34           H  
ATOM   1022  HA  MET A  65       5.698   7.853  10.486  1.00  1.34           H  
ATOM   1023 1HB  MET A  65       3.596   7.799   9.274  1.00  1.34           H  
ATOM   1024 2HB  MET A  65       2.738   7.307  10.734  1.00  1.34           H  
ATOM   1025 1HG  MET A  65       2.444   9.631  10.248  1.00  1.34           H  
ATOM   1026 2HG  MET A  65       3.252   9.454  11.785  1.00  1.34           H  
ATOM   1027 1HE  MET A  65       5.090  10.546   7.828  1.00  1.34           H  
ATOM   1028 2HE  MET A  65       4.607   8.919   8.337  1.00  1.34           H  
ATOM   1029 3HE  MET A  65       3.386  10.166   8.178  1.00  1.34           H  
ATOM   1030  N   ILE A  66       5.619   8.549  12.823  1.00  1.26           N  
ATOM   1031  CA  ILE A  66       5.692   8.861  14.229  1.00  1.26           C  
ATOM   1032  C   ILE A  66       5.033  10.187  14.559  1.00  1.26           C  
ATOM   1033  O   ILE A  66       5.360  11.222  13.974  1.00  1.26           O  
ATOM   1034  CB  ILE A  66       7.139   8.846  14.715  1.00  1.26           C  
ATOM   1035  CG1 ILE A  66       7.725   7.453  14.518  1.00  1.26           C  
ATOM   1036  CG2 ILE A  66       7.180   9.225  16.137  1.00  1.26           C  
ATOM   1037  CD1 ILE A  66       9.191   7.367  14.795  1.00  1.26           C  
ATOM   1038  H   ILE A  66       6.111   9.125  12.154  1.00  1.26           H  
ATOM   1039  HA  ILE A  66       5.167   8.088  14.774  1.00  1.26           H  
ATOM   1040  HB  ILE A  66       7.734   9.545  14.130  1.00  1.26           H  
ATOM   1041 1HG1 ILE A  66       7.206   6.763  15.177  1.00  1.26           H  
ATOM   1042 2HG1 ILE A  66       7.560   7.140  13.493  1.00  1.26           H  
ATOM   1043 1HG2 ILE A  66       8.208   9.202  16.476  1.00  1.26           H  
ATOM   1044 2HG2 ILE A  66       6.773  10.225  16.276  1.00  1.26           H  
ATOM   1045 3HG2 ILE A  66       6.583   8.506  16.693  1.00  1.26           H  
ATOM   1046 1HD1 ILE A  66       9.531   6.344  14.635  1.00  1.26           H  
ATOM   1047 2HD1 ILE A  66       9.730   8.038  14.128  1.00  1.26           H  
ATOM   1048 3HD1 ILE A  66       9.381   7.653  15.832  1.00  1.26           H  
ATOM   1049  N   VAL A  67       4.112  10.144  15.515  1.00  1.20           N  
ATOM   1050  CA  VAL A  67       3.388  11.323  15.953  1.00  1.20           C  
ATOM   1051  C   VAL A  67       3.655  11.558  17.430  1.00  1.20           C  
ATOM   1052  O   VAL A  67       3.995  10.629  18.165  1.00  1.20           O  
ATOM   1053  CB  VAL A  67       1.885  11.143  15.728  1.00  1.20           C  
ATOM   1054  CG1 VAL A  67       1.577  10.937  14.255  1.00  1.20           C  
ATOM   1055  CG2 VAL A  67       1.423  10.015  16.508  1.00  1.20           C  
ATOM   1056  H   VAL A  67       3.901   9.239  15.934  1.00  1.20           H  
ATOM   1057  HA  VAL A  67       3.732  12.187  15.385  1.00  1.20           H  
ATOM   1058  HB  VAL A  67       1.386  12.011  16.060  1.00  1.20           H  
ATOM   1059 1HG1 VAL A  67       0.505  10.824  14.128  1.00  1.20           H  
ATOM   1060 2HG1 VAL A  67       1.920  11.804  13.686  1.00  1.20           H  
ATOM   1061 3HG1 VAL A  67       2.079  10.043  13.897  1.00  1.20           H  
ATOM   1062 1HG2 VAL A  67       0.360   9.888  16.374  1.00  1.20           H  
ATOM   1063 2HG2 VAL A  67       1.940   9.130  16.172  1.00  1.20           H  
ATOM   1064 3HG2 VAL A  67       1.646  10.204  17.556  1.00  1.20           H  
ATOM   1065  N   ASN A  68       3.471  12.791  17.886  1.00  1.17           N  
ATOM   1066  CA  ASN A  68       3.765  13.105  19.282  1.00  1.17           C  
ATOM   1067  C   ASN A  68       2.645  13.892  19.958  1.00  1.17           C  
ATOM   1068  O   ASN A  68       2.054  14.789  19.344  1.00  1.17           O  
ATOM   1069  CB  ASN A  68       5.067  13.899  19.354  1.00  1.17           C  
ATOM   1070  CG  ASN A  68       6.311  13.129  18.856  1.00  1.17           C  
ATOM   1071  OD1 ASN A  68       6.946  12.372  19.603  1.00  1.17           O  
ATOM   1072  ND2 ASN A  68       6.656  13.334  17.605  1.00  1.17           N  
ATOM   1073  H   ASN A  68       3.163  13.520  17.256  1.00  1.17           H  
ATOM   1074  HA  ASN A  68       3.879  12.176  19.837  1.00  1.17           H  
ATOM   1075 1HB  ASN A  68       4.963  14.811  18.769  1.00  1.17           H  
ATOM   1076 2HB  ASN A  68       5.238  14.197  20.390  1.00  1.17           H  
ATOM   1077 1HD2 ASN A  68       7.460  12.884  17.216  1.00  1.17           H  
ATOM   1078 2HD2 ASN A  68       6.122  13.958  17.036  1.00  1.17           H  
ATOM   1079  N   PHE A  69       2.370  13.525  21.222  1.00  1.18           N  
ATOM   1080  CA  PHE A  69       1.358  14.158  22.085  1.00  1.18           C  
ATOM   1081  C   PHE A  69       1.912  14.442  23.500  1.00  1.18           C  
ATOM   1082  O   PHE A  69       2.742  13.689  24.015  1.00  1.18           O  
ATOM   1083  CB  PHE A  69       0.131  13.243  22.190  1.00  1.18           C  
ATOM   1084  CG  PHE A  69      -0.602  12.986  20.885  1.00  1.18           C  
ATOM   1085  CD1 PHE A  69      -0.184  12.009  20.039  1.00  1.18           C  
ATOM   1086  CD2 PHE A  69      -1.722  13.684  20.548  1.00  1.18           C  
ATOM   1087  CE1 PHE A  69      -0.860  11.724  18.863  1.00  1.18           C  
ATOM   1088  CE2 PHE A  69      -2.410  13.409  19.363  1.00  1.18           C  
ATOM   1089  CZ  PHE A  69      -1.974  12.421  18.528  1.00  1.18           C  
ATOM   1090  H   PHE A  69       2.924  12.760  21.614  1.00  1.18           H  
ATOM   1091  HA  PHE A  69       1.059  15.107  21.640  1.00  1.18           H  
ATOM   1092 1HB  PHE A  69       0.428  12.284  22.612  1.00  1.18           H  
ATOM   1093 2HB  PHE A  69      -0.579  13.699  22.880  1.00  1.18           H  
ATOM   1094  HD1 PHE A  69       0.704  11.466  20.309  1.00  1.18           H  
ATOM   1095  HD2 PHE A  69      -2.071  14.462  21.225  1.00  1.18           H  
ATOM   1096  HE1 PHE A  69      -0.510  10.944  18.216  1.00  1.18           H  
ATOM   1097  HE2 PHE A  69      -3.301  13.980  19.099  1.00  1.18           H  
ATOM   1098  HZ  PHE A  69      -2.510  12.198  17.605  1.00  1.18           H  
ATOM   1099  N   THR A  70       1.418  15.490  24.154  1.00  1.23           N  
ATOM   1100  CA  THR A  70       1.852  15.796  25.524  1.00  1.23           C  
ATOM   1101  C   THR A  70       0.704  15.781  26.524  1.00  1.23           C  
ATOM   1102  O   THR A  70      -0.387  16.293  26.255  1.00  1.23           O  
ATOM   1103  CB  THR A  70       2.592  17.147  25.600  1.00  1.23           C  
ATOM   1104  OG1 THR A  70       3.771  17.097  24.774  1.00  1.23           O  
ATOM   1105  CG2 THR A  70       3.003  17.482  27.064  1.00  1.23           C  
ATOM   1106  H   THR A  70       0.741  16.094  23.691  1.00  1.23           H  
ATOM   1107  HA  THR A  70       2.558  15.030  25.840  1.00  1.23           H  
ATOM   1108  HB  THR A  70       1.936  17.933  25.225  1.00  1.23           H  
ATOM   1109  HG1 THR A  70       4.455  16.534  25.199  1.00  1.23           H  
ATOM   1110 1HG2 THR A  70       3.524  18.435  27.083  1.00  1.23           H  
ATOM   1111 2HG2 THR A  70       2.123  17.547  27.694  1.00  1.23           H  
ATOM   1112 3HG2 THR A  70       3.665  16.699  27.444  1.00  1.23           H  
ATOM   1113  N   PHE A  71       0.959  15.162  27.678  1.00  1.32           N  
ATOM   1114  CA  PHE A  71      -0.011  15.060  28.759  1.00  1.32           C  
ATOM   1115  C   PHE A  71       0.493  15.718  30.043  1.00  1.32           C  
ATOM   1116  O   PHE A  71       1.601  15.432  30.501  1.00  1.32           O  
ATOM   1117  CB  PHE A  71      -0.298  13.595  29.025  1.00  1.32           C  
ATOM   1118  CG  PHE A  71      -1.233  13.336  30.107  1.00  1.32           C  
ATOM   1119  CD1 PHE A  71      -2.557  13.633  29.968  1.00  1.32           C  
ATOM   1120  CD2 PHE A  71      -0.791  12.768  31.279  1.00  1.32           C  
ATOM   1121  CE1 PHE A  71      -3.432  13.366  30.976  1.00  1.32           C  
ATOM   1122  CE2 PHE A  71      -1.673  12.495  32.294  1.00  1.32           C  
ATOM   1123  CZ  PHE A  71      -3.000  12.791  32.138  1.00  1.32           C  
ATOM   1124  H   PHE A  71       1.882  14.748  27.809  1.00  1.32           H  
ATOM   1125  HA  PHE A  71      -0.921  15.550  28.449  1.00  1.32           H  
ATOM   1126 1HB  PHE A  71      -0.673  13.125  28.130  1.00  1.32           H  
ATOM   1127 2HB  PHE A  71       0.637  13.118  29.278  1.00  1.32           H  
ATOM   1128  HD1 PHE A  71      -2.910  14.082  29.040  1.00  1.32           H  
ATOM   1129  HD2 PHE A  71       0.270  12.530  31.389  1.00  1.32           H  
ATOM   1130  HE1 PHE A  71      -4.466  13.603  30.839  1.00  1.32           H  
ATOM   1131  HE2 PHE A  71      -1.326  12.039  33.222  1.00  1.32           H  
ATOM   1132  HZ  PHE A  71      -3.707  12.570  32.940  1.00  1.32           H  
ATOM   1133  N   GLN A  72      -0.303  16.628  30.615  1.00  1.43           N  
ATOM   1134  CA  GLN A  72       0.146  17.306  31.852  1.00  1.43           C  
ATOM   1135  C   GLN A  72      -0.728  17.014  33.085  1.00  1.43           C  
ATOM   1136  O   GLN A  72      -0.532  17.578  34.174  1.00  1.43           O  
ATOM   1137  CB  GLN A  72       0.222  18.806  31.596  1.00  1.43           C  
ATOM   1138  CG  GLN A  72       1.204  19.146  30.431  1.00  1.43           C  
ATOM   1139  CD  GLN A  72       1.330  20.629  30.039  1.00  1.43           C  
ATOM   1140  OE1 GLN A  72       0.676  21.515  30.574  1.00  1.43           O  
ATOM   1141  NE2 GLN A  72       2.183  20.895  29.053  1.00  1.43           N  
ATOM   1142  H   GLN A  72      -1.195  16.856  30.163  1.00  1.43           H  
ATOM   1143  HA  GLN A  72       1.148  16.959  32.090  1.00  1.43           H  
ATOM   1144 1HB  GLN A  72      -0.763  19.206  31.464  1.00  1.43           H  
ATOM   1145 2HB  GLN A  72       0.640  19.273  32.491  1.00  1.43           H  
ATOM   1146 1HG  GLN A  72       2.172  18.802  30.737  1.00  1.43           H  
ATOM   1147 2HG  GLN A  72       0.885  18.602  29.547  1.00  1.43           H  
ATOM   1148 1HE2 GLN A  72       2.308  21.838  28.739  1.00  1.43           H  
ATOM   1149 2HE2 GLN A  72       2.694  20.158  28.616  1.00  1.43           H  
ATOM   1150  N   SER A  73      -1.676  16.109  32.911  1.00  1.53           N  
ATOM   1151  CA  SER A  73      -2.655  15.758  33.933  1.00  1.53           C  
ATOM   1152  C   SER A  73      -3.271  17.023  34.542  1.00  1.53           C  
ATOM   1153  O   SER A  73      -3.245  18.093  33.934  1.00  1.53           O  
ATOM   1154  CB  SER A  73      -2.030  14.863  35.015  1.00  1.53           C  
ATOM   1155  OG  SER A  73      -3.026  14.366  35.876  1.00  1.53           O  
ATOM   1156  H   SER A  73      -1.734  15.654  32.011  1.00  1.53           H  
ATOM   1157  HA  SER A  73      -3.463  15.204  33.463  1.00  1.53           H  
ATOM   1158 1HB  SER A  73      -1.501  14.044  34.567  1.00  1.53           H  
ATOM   1159 2HB  SER A  73      -1.305  15.435  35.588  1.00  1.53           H  
ATOM   1160  HG  SER A  73      -2.635  13.587  36.353  1.00  1.53           H  
ATOM   1161  N   ILE A  74      -3.885  16.865  35.702  1.00  1.58           N  
ATOM   1162  CA  ILE A  74      -4.584  17.927  36.409  1.00  1.58           C  
ATOM   1163  C   ILE A  74      -4.890  17.602  37.868  1.00  1.58           C  
ATOM   1164  O   ILE A  74      -5.159  16.450  38.207  1.00  1.58           O  
ATOM   1165  CB  ILE A  74      -5.856  18.301  35.649  1.00  1.58           C  
ATOM   1166  CG1 ILE A  74      -6.581  19.488  36.388  1.00  1.58           C  
ATOM   1167  CG2 ILE A  74      -6.669  17.061  35.443  1.00  1.58           C  
ATOM   1168  CD1 ILE A  74      -7.661  20.191  35.628  1.00  1.58           C  
ATOM   1169  H   ILE A  74      -3.848  15.940  36.102  1.00  1.58           H  
ATOM   1170  HA  ILE A  74      -3.936  18.804  36.400  1.00  1.58           H  
ATOM   1171  HB  ILE A  74      -5.589  18.697  34.674  1.00  1.58           H  
ATOM   1172 1HG1 ILE A  74      -7.047  19.099  37.286  1.00  1.58           H  
ATOM   1173 2HG1 ILE A  74      -5.840  20.233  36.662  1.00  1.58           H  
ATOM   1174 1HG2 ILE A  74      -7.557  17.299  34.882  1.00  1.58           H  
ATOM   1175 2HG2 ILE A  74      -6.094  16.325  34.894  1.00  1.58           H  
ATOM   1176 3HG2 ILE A  74      -6.916  16.656  36.408  1.00  1.58           H  
ATOM   1177 1HD1 ILE A  74      -8.086  20.978  36.254  1.00  1.58           H  
ATOM   1178 2HD1 ILE A  74      -7.256  20.636  34.715  1.00  1.58           H  
ATOM   1179 3HD1 ILE A  74      -8.437  19.507  35.364  1.00  1.58           H  
ATOM   1180  N   SER A  75      -4.862  18.622  38.730  1.00  1.55           N  
ATOM   1181  CA  SER A  75      -5.236  18.429  40.126  1.00  1.55           C  
ATOM   1182  C   SER A  75      -6.770  18.458  40.303  1.00  1.55           C  
ATOM   1183  O   SER A  75      -7.415  17.418  40.454  1.00  1.55           O  
ATOM   1184  CB  SER A  75      -4.598  19.548  40.965  1.00  1.55           C  
ATOM   1185  OG  SER A  75      -5.098  20.821  40.581  1.00  1.55           O  
ATOM   1186  H   SER A  75      -4.602  19.537  38.399  1.00  1.55           H  
ATOM   1187  HA  SER A  75      -4.863  17.457  40.460  1.00  1.55           H  
ATOM   1188 1HB  SER A  75      -4.820  19.372  42.020  1.00  1.55           H  
ATOM   1189 2HB  SER A  75      -3.524  19.541  40.854  1.00  1.55           H  
ATOM   1190  HG  SER A  75      -4.722  21.446  41.217  1.00  1.55           H  
ATOM   1191  N   ASP A  76      -7.360  19.643  40.136  1.00  1.43           N  
ATOM   1192  CA  ASP A  76      -8.796  19.869  40.325  1.00  1.43           C  
ATOM   1193  C   ASP A  76      -9.645  19.526  39.123  1.00  1.43           C  
ATOM   1194  O   ASP A  76     -10.311  20.384  38.555  1.00  1.43           O  
ATOM   1195  CB  ASP A  76      -9.030  21.347  40.681  1.00  1.43           C  
ATOM   1196  CG  ASP A  76     -10.457  21.746  41.122  1.00  1.43           C  
ATOM   1197  OD1 ASP A  76     -11.236  20.895  41.449  1.00  1.43           O  
ATOM   1198  OD2 ASP A  76     -10.736  22.916  41.155  1.00  1.43           O  
ATOM   1199  H   ASP A  76      -6.747  20.417  39.983  1.00  1.43           H  
ATOM   1200  HA  ASP A  76      -9.126  19.245  41.155  1.00  1.43           H  
ATOM   1201 1HB  ASP A  76      -8.346  21.623  41.479  1.00  1.43           H  
ATOM   1202 2HB  ASP A  76      -8.779  21.936  39.812  1.00  1.43           H  
ATOM   1203  N   TYR A  77      -9.660  18.262  38.762  1.00  1.26           N  
ATOM   1204  CA  TYR A  77     -10.530  17.827  37.689  1.00  1.26           C  
ATOM   1205  C   TYR A  77     -11.815  17.462  38.402  1.00  1.26           C  
ATOM   1206  O   TYR A  77     -11.718  16.931  39.506  1.00  1.26           O  
ATOM   1207  CB  TYR A  77      -9.975  16.636  36.953  1.00  1.26           C  
ATOM   1208  CG  TYR A  77     -10.656  16.336  35.629  1.00  1.26           C  
ATOM   1209  CD1 TYR A  77     -10.376  17.144  34.525  1.00  1.26           C  
ATOM   1210  CD2 TYR A  77     -11.509  15.278  35.483  1.00  1.26           C  
ATOM   1211  CE1 TYR A  77     -10.942  16.894  33.306  1.00  1.26           C  
ATOM   1212  CE2 TYR A  77     -12.074  15.030  34.240  1.00  1.26           C  
ATOM   1213  CZ  TYR A  77     -11.793  15.827  33.169  1.00  1.26           C  
ATOM   1214  OH  TYR A  77     -12.366  15.556  31.956  1.00  1.26           O  
ATOM   1215  H   TYR A  77      -9.053  17.617  39.275  1.00  1.26           H  
ATOM   1216  HA  TYR A  77     -10.671  18.643  36.992  1.00  1.26           H  
ATOM   1217 1HB  TYR A  77      -8.971  16.797  36.784  1.00  1.26           H  
ATOM   1218 2HB  TYR A  77     -10.065  15.750  37.588  1.00  1.26           H  
ATOM   1219  HD1 TYR A  77      -9.712  17.975  34.617  1.00  1.26           H  
ATOM   1220  HD2 TYR A  77     -11.732  14.641  36.333  1.00  1.26           H  
ATOM   1221  HE1 TYR A  77     -10.709  17.537  32.450  1.00  1.26           H  
ATOM   1222  HE2 TYR A  77     -12.737  14.200  34.094  1.00  1.26           H  
ATOM   1223  HH  TYR A  77     -11.783  15.850  31.242  1.00  1.26           H  
ATOM   1224  N   PRO A  78     -13.015  17.761  37.888  1.00  1.08           N  
ATOM   1225  CA  PRO A  78     -14.261  17.357  38.501  1.00  1.08           C  
ATOM   1226  C   PRO A  78     -14.255  15.849  38.678  1.00  1.08           C  
ATOM   1227  O   PRO A  78     -13.723  15.122  37.834  1.00  1.08           O  
ATOM   1228  CB  PRO A  78     -15.297  17.821  37.488  1.00  1.08           C  
ATOM   1229  CG  PRO A  78     -14.634  18.987  36.780  1.00  1.08           C  
ATOM   1230  CD  PRO A  78     -13.174  18.592  36.683  1.00  1.08           C  
ATOM   1231  HA  PRO A  78     -14.385  17.864  39.461  1.00  1.08           H  
ATOM   1232 1HB  PRO A  78     -15.556  17.007  36.823  1.00  1.08           H  
ATOM   1233 2HB  PRO A  78     -16.217  18.108  38.008  1.00  1.08           H  
ATOM   1234 1HG  PRO A  78     -15.096  19.124  35.788  1.00  1.08           H  
ATOM   1235 2HG  PRO A  78     -14.789  19.920  37.340  1.00  1.08           H  
ATOM   1236 1HD  PRO A  78     -12.999  18.013  35.769  1.00  1.08           H  
ATOM   1237 2HD  PRO A  78     -12.582  19.494  36.731  1.00  1.08           H  
ATOM   1238  N   VAL A  79     -14.814  15.401  39.794  1.00  0.92           N  
ATOM   1239  CA  VAL A  79     -14.848  13.981  40.130  1.00  0.92           C  
ATOM   1240  C   VAL A  79     -16.215  13.484  40.507  1.00  0.92           C  
ATOM   1241  O   VAL A  79     -16.909  14.103  41.321  1.00  0.92           O  
ATOM   1242  CB  VAL A  79     -13.890  13.641  41.309  1.00  0.92           C  
ATOM   1243  CG1 VAL A  79     -14.010  12.148  41.682  1.00  0.92           C  
ATOM   1244  CG2 VAL A  79     -12.471  13.921  40.914  1.00  0.92           C  
ATOM   1245  H   VAL A  79     -15.262  16.078  40.413  1.00  0.92           H  
ATOM   1246  HA  VAL A  79     -14.520  13.419  39.258  1.00  0.92           H  
ATOM   1247  HB  VAL A  79     -14.157  14.242  42.178  1.00  0.92           H  
ATOM   1248 1HG1 VAL A  79     -13.341  11.925  42.487  1.00  0.92           H  
ATOM   1249 2HG1 VAL A  79     -15.021  11.918  41.996  1.00  0.92           H  
ATOM   1250 3HG1 VAL A  79     -13.750  11.532  40.816  1.00  0.92           H  
ATOM   1251 1HG2 VAL A  79     -11.818  13.691  41.748  1.00  0.92           H  
ATOM   1252 2HG2 VAL A  79     -12.203  13.314  40.057  1.00  0.92           H  
ATOM   1253 3HG2 VAL A  79     -12.361  14.948  40.663  1.00  0.92           H  
ATOM   1254  N   ASP A  80     -16.572  12.364  39.905  1.00  0.81           N  
ATOM   1255  CA  ASP A  80     -17.786  11.641  40.202  1.00  0.81           C  
ATOM   1256  C   ASP A  80     -17.381  10.375  40.955  1.00  0.81           C  
ATOM   1257  O   ASP A  80     -16.747   9.491  40.375  1.00  0.81           O  
ATOM   1258  CB  ASP A  80     -18.542  11.332  38.911  1.00  0.81           C  
ATOM   1259  CG  ASP A  80     -19.188  12.608  38.287  1.00  0.81           C  
ATOM   1260  OD1 ASP A  80     -19.251  13.589  38.962  1.00  0.81           O  
ATOM   1261  OD2 ASP A  80     -19.612  12.626  37.161  1.00  0.81           O  
ATOM   1262  H   ASP A  80     -15.916  11.955  39.236  1.00  0.81           H  
ATOM   1263  HA  ASP A  80     -18.420  12.242  40.855  1.00  0.81           H  
ATOM   1264 1HB  ASP A  80     -17.836  10.922  38.181  1.00  0.81           H  
ATOM   1265 2HB  ASP A  80     -19.263  10.577  39.100  1.00  0.81           H  
ATOM   1266  N   LEU A  81     -17.659  10.336  42.258  1.00  0.74           N  
ATOM   1267  CA  LEU A  81     -17.222   9.223  43.097  1.00  0.74           C  
ATOM   1268  C   LEU A  81     -18.397   8.352  43.518  1.00  0.74           C  
ATOM   1269  O   LEU A  81     -19.291   8.796  44.235  1.00  0.74           O  
ATOM   1270  CB  LEU A  81     -16.478   9.777  44.322  1.00  0.74           C  
ATOM   1271  CG  LEU A  81     -15.961   8.766  45.382  1.00  0.74           C  
ATOM   1272  CD1 LEU A  81     -14.925   7.847  44.750  1.00  0.74           C  
ATOM   1273  CD2 LEU A  81     -15.332   9.536  46.537  1.00  0.74           C  
ATOM   1274  H   LEU A  81     -18.180  11.104  42.683  1.00  0.74           H  
ATOM   1275  HA  LEU A  81     -16.530   8.617  42.526  1.00  0.74           H  
ATOM   1276 1HB  LEU A  81     -15.606  10.319  43.957  1.00  0.74           H  
ATOM   1277 2HB  LEU A  81     -17.116  10.490  44.803  1.00  0.74           H  
ATOM   1278  HG  LEU A  81     -16.791   8.155  45.747  1.00  0.74           H  
ATOM   1279 1HD1 LEU A  81     -14.563   7.152  45.487  1.00  0.74           H  
ATOM   1280 2HD1 LEU A  81     -15.380   7.299  43.930  1.00  0.74           H  
ATOM   1281 3HD1 LEU A  81     -14.093   8.439  44.376  1.00  0.74           H  
ATOM   1282 1HD2 LEU A  81     -14.960   8.838  47.288  1.00  0.74           H  
ATOM   1283 2HD2 LEU A  81     -14.510  10.117  46.148  1.00  0.74           H  
ATOM   1284 3HD2 LEU A  81     -16.064  10.199  46.990  1.00  0.74           H  
ATOM   1285  N   TYR A  82     -18.393   7.112  43.081  1.00  0.70           N  
ATOM   1286  CA  TYR A  82     -19.496   6.234  43.417  1.00  0.70           C  
ATOM   1287  C   TYR A  82     -19.015   5.285  44.496  1.00  0.70           C  
ATOM   1288  O   TYR A  82     -17.973   4.652  44.327  1.00  0.70           O  
ATOM   1289  CB  TYR A  82     -19.972   5.462  42.184  1.00  0.70           C  
ATOM   1290  CG  TYR A  82     -21.177   4.660  42.420  1.00  0.70           C  
ATOM   1291  CD1 TYR A  82     -22.404   5.296  42.437  1.00  0.70           C  
ATOM   1292  CD2 TYR A  82     -21.090   3.316  42.627  1.00  0.70           C  
ATOM   1293  CE1 TYR A  82     -23.536   4.571  42.643  1.00  0.70           C  
ATOM   1294  CE2 TYR A  82     -22.223   2.602  42.833  1.00  0.70           C  
ATOM   1295  CZ  TYR A  82     -23.430   3.209  42.835  1.00  0.70           C  
ATOM   1296  OH  TYR A  82     -24.541   2.465  43.014  1.00  0.70           O  
ATOM   1297  H   TYR A  82     -17.613   6.790  42.505  1.00  0.70           H  
ATOM   1298  HA  TYR A  82     -20.325   6.815  43.822  1.00  0.70           H  
ATOM   1299 1HB  TYR A  82     -20.185   6.166  41.382  1.00  0.70           H  
ATOM   1300 2HB  TYR A  82     -19.186   4.802  41.844  1.00  0.70           H  
ATOM   1301  HD1 TYR A  82     -22.464   6.374  42.274  1.00  0.70           H  
ATOM   1302  HD2 TYR A  82     -20.124   2.819  42.619  1.00  0.70           H  
ATOM   1303  HE1 TYR A  82     -24.507   5.065  42.647  1.00  0.70           H  
ATOM   1304  HE2 TYR A  82     -22.165   1.543  42.988  1.00  0.70           H  
ATOM   1305  HH  TYR A  82     -25.192   3.004  43.476  1.00  0.70           H  
ATOM   1306  N   PHE A  83     -19.719   5.226  45.619  1.00  0.70           N  
ATOM   1307  CA  PHE A  83     -19.325   4.322  46.689  1.00  0.70           C  
ATOM   1308  C   PHE A  83     -20.183   3.068  46.641  1.00  0.70           C  
ATOM   1309  O   PHE A  83     -21.411   3.153  46.674  1.00  0.70           O  
ATOM   1310  CB  PHE A  83     -19.386   5.030  48.044  1.00  0.70           C  
ATOM   1311  CG  PHE A  83     -18.955   4.174  49.189  1.00  0.70           C  
ATOM   1312  CD1 PHE A  83     -17.687   3.645  49.212  1.00  0.70           C  
ATOM   1313  CD2 PHE A  83     -19.779   3.934  50.254  1.00  0.70           C  
ATOM   1314  CE1 PHE A  83     -17.248   2.874  50.246  1.00  0.70           C  
ATOM   1315  CE2 PHE A  83     -19.360   3.164  51.287  1.00  0.70           C  
ATOM   1316  CZ  PHE A  83     -18.082   2.623  51.287  1.00  0.70           C  
ATOM   1317  H   PHE A  83     -20.551   5.803  45.738  1.00  0.70           H  
ATOM   1318  HA  PHE A  83     -18.291   4.022  46.529  1.00  0.70           H  
ATOM   1319 1HB  PHE A  83     -18.748   5.914  48.020  1.00  0.70           H  
ATOM   1320 2HB  PHE A  83     -20.406   5.366  48.228  1.00  0.70           H  
ATOM   1321  HD1 PHE A  83     -17.038   3.840  48.377  1.00  0.70           H  
ATOM   1322  HD2 PHE A  83     -20.767   4.360  50.273  1.00  0.70           H  
ATOM   1323  HE1 PHE A  83     -16.246   2.465  50.226  1.00  0.70           H  
ATOM   1324  HE2 PHE A  83     -20.035   2.970  52.122  1.00  0.70           H  
ATOM   1325  HZ  PHE A  83     -17.749   2.002  52.114  1.00  0.70           H  
ATOM   1326  N   LEU A  84     -19.520   1.934  46.480  1.00  0.71           N  
ATOM   1327  CA  LEU A  84     -20.146   0.634  46.322  1.00  0.71           C  
ATOM   1328  C   LEU A  84     -19.721  -0.278  47.479  1.00  0.71           C  
ATOM   1329  O   LEU A  84     -18.522  -0.517  47.671  1.00  0.71           O  
ATOM   1330  CB  LEU A  84     -19.745   0.109  44.929  1.00  0.71           C  
ATOM   1331  CG  LEU A  84     -20.223  -1.196  44.517  1.00  0.71           C  
ATOM   1332  CD1 LEU A  84     -21.761  -1.181  44.486  1.00  0.71           C  
ATOM   1333  CD2 LEU A  84     -19.636  -1.485  43.130  1.00  0.71           C  
ATOM   1334  H   LEU A  84     -18.501   1.978  46.467  1.00  0.71           H  
ATOM   1335  HA  LEU A  84     -21.226   0.756  46.354  1.00  0.71           H  
ATOM   1336 1HB  LEU A  84     -20.087   0.823  44.189  1.00  0.71           H  
ATOM   1337 2HB  LEU A  84     -18.653   0.082  44.882  1.00  0.71           H  
ATOM   1338  HG  LEU A  84     -19.896  -1.923  45.203  1.00  0.71           H  
ATOM   1339 1HD1 LEU A  84     -22.143  -2.132  44.194  1.00  0.71           H  
ATOM   1340 2HD1 LEU A  84     -22.131  -0.951  45.481  1.00  0.71           H  
ATOM   1341 3HD1 LEU A  84     -22.106  -0.438  43.794  1.00  0.71           H  
ATOM   1342 1HD2 LEU A  84     -19.940  -2.437  42.787  1.00  0.71           H  
ATOM   1343 2HD2 LEU A  84     -19.971  -0.725  42.427  1.00  0.71           H  
ATOM   1344 3HD2 LEU A  84     -18.567  -1.464  43.182  1.00  0.71           H  
ATOM   1345  N   THR A  85     -20.698  -0.772  48.252  1.00  0.75           N  
ATOM   1346  CA  THR A  85     -20.337  -1.542  49.444  1.00  0.75           C  
ATOM   1347  C   THR A  85     -20.901  -2.963  49.545  1.00  0.75           C  
ATOM   1348  O   THR A  85     -22.091  -3.223  49.318  1.00  0.75           O  
ATOM   1349  CB  THR A  85     -20.773  -0.777  50.710  1.00  0.75           C  
ATOM   1350  OG1 THR A  85     -20.202   0.496  50.693  1.00  0.75           O  
ATOM   1351  CG2 THR A  85     -20.254  -1.484  51.983  1.00  0.75           C  
ATOM   1352  H   THR A  85     -21.671  -0.531  48.043  1.00  0.75           H  
ATOM   1353  HA  THR A  85     -19.250  -1.634  49.471  1.00  0.75           H  
ATOM   1354  HB  THR A  85     -21.862  -0.692  50.744  1.00  0.75           H  
ATOM   1355  HG1 THR A  85     -19.279   0.436  50.432  1.00  0.75           H  
ATOM   1356 1HG2 THR A  85     -20.544  -0.910  52.858  1.00  0.75           H  
ATOM   1357 2HG2 THR A  85     -20.664  -2.472  52.065  1.00  0.75           H  
ATOM   1358 3HG2 THR A  85     -19.165  -1.551  51.942  1.00  0.75           H  
ATOM   1359  N   ASP A  86     -20.039  -3.871  49.999  1.00  0.80           N  
ATOM   1360  CA  ASP A  86     -20.433  -5.247  50.281  1.00  0.80           C  
ATOM   1361  C   ASP A  86     -21.278  -5.336  51.520  1.00  0.80           C  
ATOM   1362  O   ASP A  86     -20.802  -5.756  52.567  1.00  0.80           O  
ATOM   1363  CB  ASP A  86     -19.190  -6.097  50.544  1.00  0.80           C  
ATOM   1364  CG  ASP A  86     -19.420  -7.572  50.920  1.00  0.80           C  
ATOM   1365  OD1 ASP A  86     -20.506  -8.086  50.778  1.00  0.80           O  
ATOM   1366  OD2 ASP A  86     -18.484  -8.140  51.444  1.00  0.80           O  
ATOM   1367  H   ASP A  86     -19.063  -3.598  50.137  1.00  0.80           H  
ATOM   1368  HA  ASP A  86     -20.980  -5.633  49.435  1.00  0.80           H  
ATOM   1369 1HB  ASP A  86     -18.548  -6.076  49.673  1.00  0.80           H  
ATOM   1370 2HB  ASP A  86     -18.632  -5.634  51.347  1.00  0.80           H  
ATOM   1371  N   LEU A  87     -22.556  -5.004  51.420  1.00  0.86           N  
ATOM   1372  CA  LEU A  87     -23.364  -4.963  52.635  1.00  0.86           C  
ATOM   1373  C   LEU A  87     -23.875  -6.293  53.139  1.00  0.86           C  
ATOM   1374  O   LEU A  87     -25.080  -6.512  53.241  1.00  0.86           O  
ATOM   1375  CB  LEU A  87     -24.541  -4.006  52.499  1.00  0.86           C  
ATOM   1376  CG  LEU A  87     -24.128  -2.568  52.316  1.00  0.86           C  
ATOM   1377  CD1 LEU A  87     -25.336  -1.678  52.214  1.00  0.86           C  
ATOM   1378  CD2 LEU A  87     -23.291  -2.165  53.479  1.00  0.86           C  
ATOM   1379  H   LEU A  87     -22.897  -4.695  50.514  1.00  0.86           H  
ATOM   1380  HA  LEU A  87     -22.730  -4.561  53.422  1.00  0.86           H  
ATOM   1381 1HB  LEU A  87     -25.142  -4.304  51.642  1.00  0.86           H  
ATOM   1382 2HB  LEU A  87     -25.153  -4.057  53.382  1.00  0.86           H  
ATOM   1383  HG  LEU A  87     -23.552  -2.478  51.399  1.00  0.86           H  
ATOM   1384 1HD1 LEU A  87     -25.015  -0.649  52.075  1.00  0.86           H  
ATOM   1385 2HD1 LEU A  87     -25.961  -1.976  51.390  1.00  0.86           H  
ATOM   1386 3HD1 LEU A  87     -25.903  -1.767  53.133  1.00  0.86           H  
ATOM   1387 1HD2 LEU A  87     -22.978  -1.147  53.333  1.00  0.86           H  
ATOM   1388 2HD2 LEU A  87     -23.874  -2.253  54.393  1.00  0.86           H  
ATOM   1389 3HD2 LEU A  87     -22.419  -2.808  53.553  1.00  0.86           H  
ATOM   1390  N   SER A  88     -22.932  -7.150  53.477  1.00  0.93           N  
ATOM   1391  CA  SER A  88     -23.163  -8.424  54.109  1.00  0.93           C  
ATOM   1392  C   SER A  88     -23.203  -8.100  55.599  1.00  0.93           C  
ATOM   1393  O   SER A  88     -22.625  -7.099  56.023  1.00  0.93           O  
ATOM   1394  CB  SER A  88     -22.052  -9.421  53.778  1.00  0.93           C  
ATOM   1395  OG  SER A  88     -22.031  -9.754  52.403  1.00  0.93           O  
ATOM   1396  H   SER A  88     -21.977  -6.858  53.297  1.00  0.93           H  
ATOM   1397  HA  SER A  88     -24.123  -8.829  53.787  1.00  0.93           H  
ATOM   1398 1HB  SER A  88     -21.085  -9.003  54.065  1.00  0.93           H  
ATOM   1399 2HB  SER A  88     -22.206 -10.324  54.366  1.00  0.93           H  
ATOM   1400  HG  SER A  88     -21.408  -9.119  51.947  1.00  0.93           H  
ATOM   1401  N   TYR A  89     -23.798  -8.948  56.417  1.00  1.00           N  
ATOM   1402  CA  TYR A  89     -23.815  -8.725  57.868  1.00  1.00           C  
ATOM   1403  C   TYR A  89     -22.406  -8.530  58.466  1.00  1.00           C  
ATOM   1404  O   TYR A  89     -22.224  -7.825  59.461  1.00  1.00           O  
ATOM   1405  CB  TYR A  89     -24.530  -9.882  58.564  1.00  1.00           C  
ATOM   1406  CG  TYR A  89     -23.720 -11.153  58.684  1.00  1.00           C  
ATOM   1407  CD1 TYR A  89     -22.968 -11.381  59.831  1.00  1.00           C  
ATOM   1408  CD2 TYR A  89     -23.736 -12.096  57.673  1.00  1.00           C  
ATOM   1409  CE1 TYR A  89     -22.248 -12.550  59.966  1.00  1.00           C  
ATOM   1410  CE2 TYR A  89     -23.016 -13.268  57.804  1.00  1.00           C  
ATOM   1411  CZ  TYR A  89     -22.275 -13.497  58.951  1.00  1.00           C  
ATOM   1412  OH  TYR A  89     -21.556 -14.665  59.090  1.00  1.00           O  
ATOM   1413  H   TYR A  89     -24.311  -9.725  56.011  1.00  1.00           H  
ATOM   1414  HA  TYR A  89     -24.378  -7.816  58.061  1.00  1.00           H  
ATOM   1415 1HB  TYR A  89     -24.830  -9.571  59.566  1.00  1.00           H  
ATOM   1416 2HB  TYR A  89     -25.441 -10.115  58.014  1.00  1.00           H  
ATOM   1417  HD1 TYR A  89     -22.955 -10.638  60.628  1.00  1.00           H  
ATOM   1418  HD2 TYR A  89     -24.308 -11.915  56.783  1.00  1.00           H  
ATOM   1419  HE1 TYR A  89     -21.664 -12.727  60.867  1.00  1.00           H  
ATOM   1420  HE2 TYR A  89     -23.032 -14.015  57.004  1.00  1.00           H  
ATOM   1421  HH  TYR A  89     -21.622 -15.180  58.279  1.00  1.00           H  
ATOM   1422  N   THR A  90     -21.392  -9.094  57.815  1.00  1.08           N  
ATOM   1423  CA  THR A  90     -20.019  -9.014  58.291  1.00  1.08           C  
ATOM   1424  C   THR A  90     -19.438  -7.595  58.187  1.00  1.08           C  
ATOM   1425  O   THR A  90     -18.432  -7.287  58.821  1.00  1.08           O  
ATOM   1426  CB  THR A  90     -19.135  -9.983  57.486  1.00  1.08           C  
ATOM   1427  OG1 THR A  90     -19.166  -9.617  56.108  1.00  1.08           O  
ATOM   1428  CG2 THR A  90     -19.666 -11.382  57.620  1.00  1.08           C  
ATOM   1429  H   THR A  90     -21.600  -9.630  56.988  1.00  1.08           H  
ATOM   1430  HA  THR A  90     -20.003  -9.312  59.339  1.00  1.08           H  
ATOM   1431  HB  THR A  90     -18.108  -9.937  57.851  1.00  1.08           H  
ATOM   1432  HG1 THR A  90     -18.835  -8.718  56.013  1.00  1.08           H  
ATOM   1433 1HG2 THR A  90     -19.046 -12.066  57.043  1.00  1.08           H  
ATOM   1434 2HG2 THR A  90     -19.654 -11.675  58.667  1.00  1.08           H  
ATOM   1435 3HG2 THR A  90     -20.685 -11.411  57.244  1.00  1.08           H  
ATOM   1436  N   MET A  91     -20.079  -6.740  57.389  1.00  1.15           N  
ATOM   1437  CA  MET A  91     -19.677  -5.356  57.158  1.00  1.15           C  
ATOM   1438  C   MET A  91     -20.474  -4.324  57.970  1.00  1.15           C  
ATOM   1439  O   MET A  91     -20.335  -3.126  57.723  1.00  1.15           O  
ATOM   1440  CB  MET A  91     -19.749  -5.048  55.653  1.00  1.15           C  
ATOM   1441  CG  MET A  91     -18.659  -5.733  54.798  1.00  1.15           C  
ATOM   1442  SD  MET A  91     -17.016  -5.112  55.127  1.00  1.15           S  
ATOM   1443  CE  MET A  91     -17.115  -3.503  54.307  1.00  1.15           C  
ATOM   1444  H   MET A  91     -20.923  -7.054  56.914  1.00  1.15           H  
ATOM   1445  HA  MET A  91     -18.634  -5.258  57.463  1.00  1.15           H  
ATOM   1446 1HB  MET A  91     -20.718  -5.374  55.263  1.00  1.15           H  
ATOM   1447 2HB  MET A  91     -19.680  -3.973  55.493  1.00  1.15           H  
ATOM   1448 1HG  MET A  91     -18.673  -6.806  54.968  1.00  1.15           H  
ATOM   1449 2HG  MET A  91     -18.842  -5.565  53.761  1.00  1.15           H  
ATOM   1450 1HE  MET A  91     -16.160  -2.980  54.415  1.00  1.15           H  
ATOM   1451 2HE  MET A  91     -17.335  -3.645  53.248  1.00  1.15           H  
ATOM   1452 3HE  MET A  91     -17.907  -2.910  54.762  1.00  1.15           H  
ATOM   1453  N   ILE A  92     -21.280  -4.749  58.949  1.00  1.21           N  
ATOM   1454  CA  ILE A  92     -22.067  -3.780  59.732  1.00  1.21           C  
ATOM   1455  C   ILE A  92     -21.215  -2.758  60.493  1.00  1.21           C  
ATOM   1456  O   ILE A  92     -21.499  -1.556  60.467  1.00  1.21           O  
ATOM   1457  CB  ILE A  92     -22.988  -4.508  60.707  1.00  1.21           C  
ATOM   1458  CG1 ILE A  92     -24.028  -5.215  59.916  1.00  1.21           C  
ATOM   1459  CG2 ILE A  92     -23.624  -3.525  61.678  1.00  1.21           C  
ATOM   1460  CD1 ILE A  92     -24.813  -6.204  60.700  1.00  1.21           C  
ATOM   1461  H   ILE A  92     -21.391  -5.752  59.133  1.00  1.21           H  
ATOM   1462  HA  ILE A  92     -22.701  -3.232  59.034  1.00  1.21           H  
ATOM   1463  HB  ILE A  92     -22.419  -5.258  61.259  1.00  1.21           H  
ATOM   1464 1HG1 ILE A  92     -24.698  -4.467  59.514  1.00  1.21           H  
ATOM   1465 2HG1 ILE A  92     -23.547  -5.721  59.084  1.00  1.21           H  
ATOM   1466 1HG2 ILE A  92     -24.281  -4.064  62.357  1.00  1.21           H  
ATOM   1467 2HG2 ILE A  92     -22.844  -3.023  62.253  1.00  1.21           H  
ATOM   1468 3HG2 ILE A  92     -24.200  -2.784  61.123  1.00  1.21           H  
ATOM   1469 1HD1 ILE A  92     -25.553  -6.673  60.058  1.00  1.21           H  
ATOM   1470 2HD1 ILE A  92     -24.142  -6.968  61.094  1.00  1.21           H  
ATOM   1471 3HD1 ILE A  92     -25.300  -5.694  61.515  1.00  1.21           H  
ATOM   1472  N   ASP A  93     -20.150  -3.221  61.150  1.00  1.25           N  
ATOM   1473  CA  ASP A  93     -19.244  -2.327  61.880  1.00  1.25           C  
ATOM   1474  C   ASP A  93     -18.609  -1.311  60.927  1.00  1.25           C  
ATOM   1475  O   ASP A  93     -18.312  -0.164  61.297  1.00  1.25           O  
ATOM   1476  CB  ASP A  93     -18.135  -3.132  62.565  1.00  1.25           C  
ATOM   1477  CG  ASP A  93     -18.616  -3.947  63.767  1.00  1.25           C  
ATOM   1478  OD1 ASP A  93     -19.706  -3.713  64.237  1.00  1.25           O  
ATOM   1479  OD2 ASP A  93     -17.884  -4.802  64.199  1.00  1.25           O  
ATOM   1480  H   ASP A  93     -19.965  -4.215  61.137  1.00  1.25           H  
ATOM   1481  HA  ASP A  93     -19.817  -1.783  62.633  1.00  1.25           H  
ATOM   1482 1HB  ASP A  93     -17.683  -3.812  61.836  1.00  1.25           H  
ATOM   1483 2HB  ASP A  93     -17.348  -2.452  62.895  1.00  1.25           H  
ATOM   1484  N   ASP A  94     -18.413  -1.747  59.687  1.00  1.26           N  
ATOM   1485  CA  ASP A  94     -17.792  -0.935  58.667  1.00  1.26           C  
ATOM   1486  C   ASP A  94     -18.795   0.009  58.039  1.00  1.26           C  
ATOM   1487  O   ASP A  94     -18.441   1.132  57.704  1.00  1.26           O  
ATOM   1488  CB  ASP A  94     -17.121  -1.833  57.650  1.00  1.26           C  
ATOM   1489  CG  ASP A  94     -15.927  -2.522  58.267  1.00  1.26           C  
ATOM   1490  OD1 ASP A  94     -14.952  -1.827  58.525  1.00  1.26           O  
ATOM   1491  OD2 ASP A  94     -15.985  -3.690  58.536  1.00  1.26           O  
ATOM   1492  H   ASP A  94     -18.714  -2.683  59.450  1.00  1.26           H  
ATOM   1493  HA  ASP A  94     -17.014  -0.340  59.137  1.00  1.26           H  
ATOM   1494 1HB  ASP A  94     -17.828  -2.591  57.315  1.00  1.26           H  
ATOM   1495 2HB  ASP A  94     -16.822  -1.260  56.779  1.00  1.26           H  
ATOM   1496  N   LEU A  95     -20.055  -0.399  57.935  1.00  1.25           N  
ATOM   1497  CA  LEU A  95     -21.076   0.500  57.418  1.00  1.25           C  
ATOM   1498  C   LEU A  95     -21.131   1.707  58.350  1.00  1.25           C  
ATOM   1499  O   LEU A  95     -21.052   2.856  57.900  1.00  1.25           O  
ATOM   1500  CB  LEU A  95     -22.438  -0.215  57.327  1.00  1.25           C  
ATOM   1501  CG  LEU A  95     -23.675   0.637  56.882  1.00  1.25           C  
ATOM   1502  CD1 LEU A  95     -23.449   1.204  55.471  1.00  1.25           C  
ATOM   1503  CD2 LEU A  95     -24.941  -0.268  56.929  1.00  1.25           C  
ATOM   1504  H   LEU A  95     -20.302  -1.349  58.195  1.00  1.25           H  
ATOM   1505  HA  LEU A  95     -20.785   0.836  56.423  1.00  1.25           H  
ATOM   1506 1HB  LEU A  95     -22.337  -1.046  56.629  1.00  1.25           H  
ATOM   1507 2HB  LEU A  95     -22.667  -0.632  58.307  1.00  1.25           H  
ATOM   1508  HG  LEU A  95     -23.810   1.479  57.567  1.00  1.25           H  
ATOM   1509 1HD1 LEU A  95     -24.311   1.783  55.172  1.00  1.25           H  
ATOM   1510 2HD1 LEU A  95     -22.566   1.842  55.470  1.00  1.25           H  
ATOM   1511 3HD1 LEU A  95     -23.312   0.410  54.786  1.00  1.25           H  
ATOM   1512 1HD2 LEU A  95     -25.816   0.312  56.648  1.00  1.25           H  
ATOM   1513 2HD2 LEU A  95     -24.825  -1.106  56.248  1.00  1.25           H  
ATOM   1514 3HD2 LEU A  95     -25.075  -0.640  57.944  1.00  1.25           H  
ATOM   1515  N   GLU A  96     -21.223   1.457  59.666  1.00  1.22           N  
ATOM   1516  CA  GLU A  96     -21.227   2.576  60.608  1.00  1.22           C  
ATOM   1517  C   GLU A  96     -19.946   3.401  60.512  1.00  1.22           C  
ATOM   1518  O   GLU A  96     -19.994   4.637  60.460  1.00  1.22           O  
ATOM   1519  CB  GLU A  96     -21.402   2.121  62.055  1.00  1.22           C  
ATOM   1520  CG  GLU A  96     -21.399   3.311  63.033  1.00  1.22           C  
ATOM   1521  CD  GLU A  96     -21.628   2.955  64.482  1.00  1.22           C  
ATOM   1522  OE1 GLU A  96     -21.864   1.808  64.782  1.00  1.22           O  
ATOM   1523  OE2 GLU A  96     -21.539   3.857  65.300  1.00  1.22           O  
ATOM   1524  H   GLU A  96     -21.284   0.489  59.995  1.00  1.22           H  
ATOM   1525  HA  GLU A  96     -22.064   3.224  60.355  1.00  1.22           H  
ATOM   1526 1HB  GLU A  96     -22.340   1.578  62.162  1.00  1.22           H  
ATOM   1527 2HB  GLU A  96     -20.590   1.441  62.327  1.00  1.22           H  
ATOM   1528 1HG  GLU A  96     -20.435   3.814  62.950  1.00  1.22           H  
ATOM   1529 2HG  GLU A  96     -22.165   4.017  62.718  1.00  1.22           H  
ATOM   1530  N   THR A  97     -18.791   2.732  60.444  1.00  1.19           N  
ATOM   1531  CA  THR A  97     -17.545   3.466  60.363  1.00  1.19           C  
ATOM   1532  C   THR A  97     -17.525   4.390  59.147  1.00  1.19           C  
ATOM   1533  O   THR A  97     -17.213   5.574  59.277  1.00  1.19           O  
ATOM   1534  CB  THR A  97     -16.343   2.520  60.250  1.00  1.19           C  
ATOM   1535  OG1 THR A  97     -16.211   1.662  61.424  1.00  1.19           O  
ATOM   1536  CG2 THR A  97     -15.113   3.316  60.068  1.00  1.19           C  
ATOM   1537  H   THR A  97     -18.768   1.713  60.502  1.00  1.19           H  
ATOM   1538  HA  THR A  97     -17.441   4.073  61.260  1.00  1.19           H  
ATOM   1539  HB  THR A  97     -16.476   1.892  59.382  1.00  1.19           H  
ATOM   1540  HG1 THR A  97     -17.036   1.115  61.522  1.00  1.19           H  
ATOM   1541 1HG2 THR A  97     -14.322   2.642  59.967  1.00  1.19           H  
ATOM   1542 2HG2 THR A  97     -15.200   3.920  59.173  1.00  1.19           H  
ATOM   1543 3HG2 THR A  97     -14.944   3.958  60.930  1.00  1.19           H  
ATOM   1544  N   VAL A  98     -17.901   3.870  57.978  1.00  1.15           N  
ATOM   1545  CA  VAL A  98     -17.908   4.654  56.753  1.00  1.15           C  
ATOM   1546  C   VAL A  98     -18.877   5.795  56.815  1.00  1.15           C  
ATOM   1547  O   VAL A  98     -18.597   6.898  56.331  1.00  1.15           O  
ATOM   1548  CB  VAL A  98     -18.262   3.840  55.520  1.00  1.15           C  
ATOM   1549  CG1 VAL A  98     -18.441   4.821  54.373  1.00  1.15           C  
ATOM   1550  CG2 VAL A  98     -17.155   2.894  55.225  1.00  1.15           C  
ATOM   1551  H   VAL A  98     -18.168   2.890  57.936  1.00  1.15           H  
ATOM   1552  HA  VAL A  98     -16.912   5.048  56.606  1.00  1.15           H  
ATOM   1553  HB  VAL A  98     -19.199   3.295  55.680  1.00  1.15           H  
ATOM   1554 1HG1 VAL A  98     -18.679   4.303  53.506  1.00  1.15           H  
ATOM   1555 2HG1 VAL A  98     -19.247   5.518  54.606  1.00  1.15           H  
ATOM   1556 3HG1 VAL A  98     -17.514   5.372  54.222  1.00  1.15           H  
ATOM   1557 1HG2 VAL A  98     -17.384   2.324  54.333  1.00  1.15           H  
ATOM   1558 2HG2 VAL A  98     -16.271   3.473  55.080  1.00  1.15           H  
ATOM   1559 3HG2 VAL A  98     -17.014   2.218  56.058  1.00  1.15           H  
ATOM   1560  N   SER A  99     -20.040   5.539  57.379  1.00  1.12           N  
ATOM   1561  CA  SER A  99     -21.038   6.564  57.468  1.00  1.12           C  
ATOM   1562  C   SER A  99     -20.459   7.763  58.212  1.00  1.12           C  
ATOM   1563  O   SER A  99     -20.671   8.912  57.816  1.00  1.12           O  
ATOM   1564  CB  SER A  99     -22.212   6.012  58.205  1.00  1.12           C  
ATOM   1565  OG  SER A  99     -22.766   4.941  57.504  1.00  1.12           O  
ATOM   1566  H   SER A  99     -20.247   4.607  57.742  1.00  1.12           H  
ATOM   1567  HA  SER A  99     -21.334   6.868  56.462  1.00  1.12           H  
ATOM   1568 1HB  SER A  99     -21.926   5.700  59.205  1.00  1.12           H  
ATOM   1569 2HB  SER A  99     -22.924   6.788  58.291  1.00  1.12           H  
ATOM   1570  HG  SER A  99     -22.108   4.209  57.554  1.00  1.12           H  
ATOM   1571  N   ARG A 100     -19.694   7.494  59.277  1.00  1.09           N  
ATOM   1572  CA  ARG A 100     -19.043   8.553  60.033  1.00  1.09           C  
ATOM   1573  C   ARG A 100     -17.867   9.164  59.233  1.00  1.09           C  
ATOM   1574  O   ARG A 100     -17.726  10.392  59.145  1.00  1.09           O  
ATOM   1575  CB  ARG A 100     -18.556   7.986  61.363  1.00  1.09           C  
ATOM   1576  CG  ARG A 100     -19.686   7.611  62.344  1.00  1.09           C  
ATOM   1577  CD  ARG A 100     -19.159   7.052  63.625  1.00  1.09           C  
ATOM   1578  NE  ARG A 100     -20.232   6.606  64.529  1.00  1.09           N  
ATOM   1579  CZ  ARG A 100     -20.921   7.390  65.365  1.00  1.09           C  
ATOM   1580  NH1 ARG A 100     -20.690   8.687  65.444  1.00  1.09           N  
ATOM   1581  NH2 ARG A 100     -21.839   6.819  66.108  1.00  1.09           N  
ATOM   1582  H   ARG A 100     -19.583   6.522  59.577  1.00  1.09           H  
ATOM   1583  HA  ARG A 100     -19.774   9.334  60.232  1.00  1.09           H  
ATOM   1584 1HB  ARG A 100     -17.973   7.086  61.181  1.00  1.09           H  
ATOM   1585 2HB  ARG A 100     -17.906   8.707  61.852  1.00  1.09           H  
ATOM   1586 1HG  ARG A 100     -20.284   8.492  62.566  1.00  1.09           H  
ATOM   1587 2HG  ARG A 100     -20.318   6.848  61.882  1.00  1.09           H  
ATOM   1588 1HD  ARG A 100     -18.527   6.190  63.402  1.00  1.09           H  
ATOM   1589 2HD  ARG A 100     -18.572   7.809  64.140  1.00  1.09           H  
ATOM   1590  HE  ARG A 100     -20.491   5.606  64.549  1.00  1.09           H  
ATOM   1591 1HH1 ARG A 100     -19.979   9.110  64.864  1.00  1.09           H  
ATOM   1592 2HH1 ARG A 100     -21.224   9.257  66.084  1.00  1.09           H  
ATOM   1593 1HH2 ARG A 100     -21.970   5.799  66.009  1.00  1.09           H  
ATOM   1594 2HH2 ARG A 100     -22.388   7.358  66.757  1.00  1.09           H  
ATOM   1595  N   LEU A 101     -17.079   8.308  58.552  1.00  1.07           N  
ATOM   1596  CA  LEU A 101     -15.926   8.757  57.759  1.00  1.07           C  
ATOM   1597  C   LEU A 101     -16.335   9.612  56.609  1.00  1.07           C  
ATOM   1598  O   LEU A 101     -15.564  10.459  56.166  1.00  1.07           O  
ATOM   1599  CB  LEU A 101     -15.144   7.626  57.109  1.00  1.07           C  
ATOM   1600  CG  LEU A 101     -14.390   6.708  57.969  1.00  1.07           C  
ATOM   1601  CD1 LEU A 101     -13.821   5.628  57.079  1.00  1.07           C  
ATOM   1602  CD2 LEU A 101     -13.307   7.472  58.713  1.00  1.07           C  
ATOM   1603  H   LEU A 101     -17.249   7.308  58.641  1.00  1.07           H  
ATOM   1604  HA  LEU A 101     -15.265   9.332  58.405  1.00  1.07           H  
ATOM   1605 1HB  LEU A 101     -15.835   7.039  56.524  1.00  1.07           H  
ATOM   1606 2HB  LEU A 101     -14.433   8.067  56.425  1.00  1.07           H  
ATOM   1607  HG  LEU A 101     -15.041   6.257  58.680  1.00  1.07           H  
ATOM   1608 1HD1 LEU A 101     -13.290   4.951  57.672  1.00  1.07           H  
ATOM   1609 2HD1 LEU A 101     -14.613   5.100  56.565  1.00  1.07           H  
ATOM   1610 3HD1 LEU A 101     -13.153   6.076  56.352  1.00  1.07           H  
ATOM   1611 1HD2 LEU A 101     -12.745   6.805  59.346  1.00  1.07           H  
ATOM   1612 2HD2 LEU A 101     -12.630   7.937  58.003  1.00  1.07           H  
ATOM   1613 3HD2 LEU A 101     -13.769   8.240  59.329  1.00  1.07           H  
ATOM   1614  N   THR A 102     -17.550   9.430  56.130  1.00  1.04           N  
ATOM   1615  CA  THR A 102     -18.038  10.189  55.011  1.00  1.04           C  
ATOM   1616  C   THR A 102     -17.714  11.660  55.136  1.00  1.04           C  
ATOM   1617  O   THR A 102     -17.389  12.288  54.135  1.00  1.04           O  
ATOM   1618  CB  THR A 102     -19.526  10.037  54.810  1.00  1.04           C  
ATOM   1619  OG1 THR A 102     -19.840   8.659  54.577  1.00  1.04           O  
ATOM   1620  CG2 THR A 102     -19.895  10.882  53.606  1.00  1.04           C  
ATOM   1621  H   THR A 102     -18.133   8.693  56.521  1.00  1.04           H  
ATOM   1622  HA  THR A 102     -17.567   9.815  54.120  1.00  1.04           H  
ATOM   1623  HB  THR A 102     -20.053  10.377  55.696  1.00  1.04           H  
ATOM   1624  HG1 THR A 102     -19.434   8.116  55.297  1.00  1.04           H  
ATOM   1625 1HG2 THR A 102     -20.931  10.815  53.432  1.00  1.04           H  
ATOM   1626 2HG2 THR A 102     -19.636  11.922  53.801  1.00  1.04           H  
ATOM   1627 3HG2 THR A 102     -19.350  10.532  52.727  1.00  1.04           H  
ATOM   1628  N   ASN A 103     -17.833  12.249  56.331  1.00  1.01           N  
ATOM   1629  CA  ASN A 103     -17.532  13.674  56.444  1.00  1.01           C  
ATOM   1630  C   ASN A 103     -16.104  13.955  55.959  1.00  1.01           C  
ATOM   1631  O   ASN A 103     -15.856  14.931  55.247  1.00  1.01           O  
ATOM   1632  CB  ASN A 103     -17.692  14.143  57.875  1.00  1.01           C  
ATOM   1633  CG  ASN A 103     -17.530  15.639  58.037  1.00  1.01           C  
ATOM   1634  OD1 ASN A 103     -18.340  16.425  57.524  1.00  1.01           O  
ATOM   1635  ND2 ASN A 103     -16.502  16.044  58.740  1.00  1.01           N  
ATOM   1636  H   ASN A 103     -18.060  11.688  57.159  1.00  1.01           H  
ATOM   1637  HA  ASN A 103     -18.217  14.231  55.803  1.00  1.01           H  
ATOM   1638 1HB  ASN A 103     -18.675  13.848  58.245  1.00  1.01           H  
ATOM   1639 2HB  ASN A 103     -16.947  13.640  58.497  1.00  1.01           H  
ATOM   1640 1HD2 ASN A 103     -16.351  17.020  58.889  1.00  1.01           H  
ATOM   1641 2HD2 ASN A 103     -15.858  15.369  59.128  1.00  1.01           H  
ATOM   1642  N   ASP A 104     -15.169  13.095  56.368  1.00  0.98           N  
ATOM   1643  CA  ASP A 104     -13.761  13.237  56.053  1.00  0.98           C  
ATOM   1644  C   ASP A 104     -13.474  12.785  54.619  1.00  0.98           C  
ATOM   1645  O   ASP A 104     -12.559  13.299  53.966  1.00  0.98           O  
ATOM   1646  CB  ASP A 104     -12.930  12.495  57.094  1.00  0.98           C  
ATOM   1647  CG  ASP A 104     -13.002  13.155  58.492  1.00  0.98           C  
ATOM   1648  OD1 ASP A 104     -13.466  14.275  58.589  1.00  0.98           O  
ATOM   1649  OD2 ASP A 104     -12.577  12.538  59.437  1.00  0.98           O  
ATOM   1650  H   ASP A 104     -15.458  12.271  56.882  1.00  0.98           H  
ATOM   1651  HA  ASP A 104     -13.503  14.292  56.126  1.00  0.98           H  
ATOM   1652 1HB  ASP A 104     -13.319  11.481  57.188  1.00  0.98           H  
ATOM   1653 2HB  ASP A 104     -11.894  12.433  56.775  1.00  0.98           H  
ATOM   1654  N   ILE A 105     -14.278  11.843  54.108  1.00  0.96           N  
ATOM   1655  CA  ILE A 105     -14.134  11.401  52.720  1.00  0.96           C  
ATOM   1656  C   ILE A 105     -14.450  12.574  51.814  1.00  0.96           C  
ATOM   1657  O   ILE A 105     -13.674  12.898  50.912  1.00  0.96           O  
ATOM   1658  CB  ILE A 105     -15.065  10.213  52.359  1.00  0.96           C  
ATOM   1659  CG1 ILE A 105     -14.615   8.912  53.117  1.00  0.96           C  
ATOM   1660  CG2 ILE A 105     -15.142  10.012  50.874  1.00  0.96           C  
ATOM   1661  CD1 ILE A 105     -15.575   7.722  53.052  1.00  0.96           C  
ATOM   1662  H   ILE A 105     -14.992  11.437  54.708  1.00  0.96           H  
ATOM   1663  HA  ILE A 105     -13.102  11.096  52.549  1.00  0.96           H  
ATOM   1664  HB  ILE A 105     -16.050  10.451  52.697  1.00  0.96           H  
ATOM   1665 1HG1 ILE A 105     -13.654   8.595  52.712  1.00  0.96           H  
ATOM   1666 2HG1 ILE A 105     -14.496   9.161  54.163  1.00  0.96           H  
ATOM   1667 1HG2 ILE A 105     -15.827   9.197  50.650  1.00  0.96           H  
ATOM   1668 2HG2 ILE A 105     -15.496  10.927  50.393  1.00  0.96           H  
ATOM   1669 3HG2 ILE A 105     -14.188   9.777  50.517  1.00  0.96           H  
ATOM   1670 1HD1 ILE A 105     -15.154   6.890  53.619  1.00  0.96           H  
ATOM   1671 2HD1 ILE A 105     -16.533   7.982  53.474  1.00  0.96           H  
ATOM   1672 3HD1 ILE A 105     -15.711   7.420  52.014  1.00  0.96           H  
ATOM   1673  N   VAL A 106     -15.551  13.264  52.116  1.00  0.95           N  
ATOM   1674  CA  VAL A 106     -15.959  14.429  51.358  1.00  0.95           C  
ATOM   1675  C   VAL A 106     -14.932  15.535  51.452  1.00  0.95           C  
ATOM   1676  O   VAL A 106     -14.522  16.073  50.430  1.00  0.95           O  
ATOM   1677  CB  VAL A 106     -17.301  14.965  51.880  1.00  0.95           C  
ATOM   1678  CG1 VAL A 106     -17.604  16.292  51.257  1.00  0.95           C  
ATOM   1679  CG2 VAL A 106     -18.388  14.020  51.537  1.00  0.95           C  
ATOM   1680  H   VAL A 106     -16.140  12.945  52.885  1.00  0.95           H  
ATOM   1681  HA  VAL A 106     -16.076  14.137  50.314  1.00  0.95           H  
ATOM   1682  HB  VAL A 106     -17.238  15.085  52.964  1.00  0.95           H  
ATOM   1683 1HG1 VAL A 106     -18.552  16.666  51.638  1.00  0.95           H  
ATOM   1684 2HG1 VAL A 106     -16.815  16.976  51.516  1.00  0.95           H  
ATOM   1685 3HG1 VAL A 106     -17.663  16.184  50.176  1.00  0.95           H  
ATOM   1686 1HG2 VAL A 106     -19.328  14.395  51.916  1.00  0.95           H  
ATOM   1687 2HG2 VAL A 106     -18.429  13.947  50.478  1.00  0.95           H  
ATOM   1688 3HG2 VAL A 106     -18.188  13.048  51.966  1.00  0.95           H  
ATOM   1689  N   LEU A 107     -14.460  15.857  52.657  1.00  0.97           N  
ATOM   1690  CA  LEU A 107     -13.481  16.930  52.779  1.00  0.97           C  
ATOM   1691  C   LEU A 107     -12.174  16.597  52.048  1.00  0.97           C  
ATOM   1692  O   LEU A 107     -11.578  17.463  51.391  1.00  0.97           O  
ATOM   1693  CB  LEU A 107     -13.243  17.215  54.257  1.00  0.97           C  
ATOM   1694  CG  LEU A 107     -14.444  17.847  54.975  1.00  0.97           C  
ATOM   1695  CD1 LEU A 107     -14.166  17.899  56.469  1.00  0.97           C  
ATOM   1696  CD2 LEU A 107     -14.707  19.232  54.394  1.00  0.97           C  
ATOM   1697  H   LEU A 107     -14.816  15.394  53.497  1.00  0.97           H  
ATOM   1698  HA  LEU A 107     -13.904  17.823  52.328  1.00  0.97           H  
ATOM   1699 1HB  LEU A 107     -13.016  16.275  54.758  1.00  0.97           H  
ATOM   1700 2HB  LEU A 107     -12.390  17.881  54.360  1.00  0.97           H  
ATOM   1701  HG  LEU A 107     -15.324  17.235  54.819  1.00  0.97           H  
ATOM   1702 1HD1 LEU A 107     -15.023  18.331  56.983  1.00  0.97           H  
ATOM   1703 2HD1 LEU A 107     -13.998  16.880  56.840  1.00  0.97           H  
ATOM   1704 3HD1 LEU A 107     -13.284  18.505  56.657  1.00  0.97           H  
ATOM   1705 1HD2 LEU A 107     -15.567  19.678  54.895  1.00  0.97           H  
ATOM   1706 2HD2 LEU A 107     -13.832  19.863  54.545  1.00  0.97           H  
ATOM   1707 3HD2 LEU A 107     -14.913  19.146  53.329  1.00  0.97           H  
ATOM   1708  N   THR A 108     -11.747  15.336  52.109  1.00  1.00           N  
ATOM   1709  CA  THR A 108     -10.546  14.908  51.408  1.00  1.00           C  
ATOM   1710  C   THR A 108     -10.716  15.070  49.908  1.00  1.00           C  
ATOM   1711  O   THR A 108      -9.863  15.648  49.220  1.00  1.00           O  
ATOM   1712  CB  THR A 108     -10.250  13.438  51.733  1.00  1.00           C  
ATOM   1713  OG1 THR A 108      -9.985  13.320  53.128  1.00  1.00           O  
ATOM   1714  CG2 THR A 108      -9.109  12.897  50.928  1.00  1.00           C  
ATOM   1715  H   THR A 108     -12.247  14.647  52.672  1.00  1.00           H  
ATOM   1716  HA  THR A 108      -9.711  15.526  51.733  1.00  1.00           H  
ATOM   1717  HB  THR A 108     -11.135  12.848  51.505  1.00  1.00           H  
ATOM   1718  HG1 THR A 108     -10.833  13.424  53.612  1.00  1.00           H  
ATOM   1719 1HG2 THR A 108      -8.967  11.848  51.196  1.00  1.00           H  
ATOM   1720 2HG2 THR A 108      -9.338  12.972  49.864  1.00  1.00           H  
ATOM   1721 3HG2 THR A 108      -8.212  13.464  51.150  1.00  1.00           H  
ATOM   1722  N   MET A 109     -11.837  14.589  49.394  1.00  1.06           N  
ATOM   1723  CA  MET A 109     -12.075  14.701  47.980  1.00  1.06           C  
ATOM   1724  C   MET A 109     -12.284  16.150  47.547  1.00  1.06           C  
ATOM   1725  O   MET A 109     -11.819  16.529  46.478  1.00  1.06           O  
ATOM   1726  CB  MET A 109     -13.205  13.796  47.595  1.00  1.06           C  
ATOM   1727  CG  MET A 109     -12.853  12.352  47.671  1.00  1.06           C  
ATOM   1728  SD  MET A 109     -11.455  11.914  46.599  1.00  1.06           S  
ATOM   1729  CE  MET A 109     -12.184  12.177  44.994  1.00  1.06           C  
ATOM   1730  H   MET A 109     -12.522  14.118  49.988  1.00  1.06           H  
ATOM   1731  HA  MET A 109     -11.198  14.325  47.470  1.00  1.06           H  
ATOM   1732 1HB  MET A 109     -14.034  13.951  48.286  1.00  1.06           H  
ATOM   1733 2HB  MET A 109     -13.532  14.021  46.598  1.00  1.06           H  
ATOM   1734 1HG  MET A 109     -12.587  12.110  48.700  1.00  1.06           H  
ATOM   1735 2HG  MET A 109     -13.710  11.769  47.402  1.00  1.06           H  
ATOM   1736 1HE  MET A 109     -11.456  11.951  44.223  1.00  1.06           H  
ATOM   1737 2HE  MET A 109     -13.047  11.526  44.877  1.00  1.06           H  
ATOM   1738 3HE  MET A 109     -12.498  13.219  44.899  1.00  1.06           H  
ATOM   1739  N   ARG A 110     -12.902  16.984  48.399  1.00  1.13           N  
ATOM   1740  CA  ARG A 110     -13.089  18.400  48.084  1.00  1.13           C  
ATOM   1741  C   ARG A 110     -11.751  19.125  48.012  1.00  1.13           C  
ATOM   1742  O   ARG A 110     -11.562  20.027  47.195  1.00  1.13           O  
ATOM   1743  CB  ARG A 110     -14.014  19.101  49.065  1.00  1.13           C  
ATOM   1744  CG  ARG A 110     -15.493  18.737  48.919  1.00  1.13           C  
ATOM   1745  CD  ARG A 110     -16.322  19.343  49.989  1.00  1.13           C  
ATOM   1746  NE  ARG A 110     -16.370  20.792  49.915  1.00  1.13           N  
ATOM   1747  CZ  ARG A 110     -16.824  21.584  50.908  1.00  1.13           C  
ATOM   1748  NH1 ARG A 110     -17.261  21.048  52.027  1.00  1.13           N  
ATOM   1749  NH2 ARG A 110     -16.830  22.897  50.760  1.00  1.13           N  
ATOM   1750  H   ARG A 110     -13.282  16.625  49.267  1.00  1.13           H  
ATOM   1751  HA  ARG A 110     -13.578  18.459  47.128  1.00  1.13           H  
ATOM   1752 1HB  ARG A 110     -13.710  18.854  50.079  1.00  1.13           H  
ATOM   1753 2HB  ARG A 110     -13.921  20.179  48.945  1.00  1.13           H  
ATOM   1754 1HG  ARG A 110     -15.856  19.101  47.958  1.00  1.13           H  
ATOM   1755 2HG  ARG A 110     -15.612  17.664  48.953  1.00  1.13           H  
ATOM   1756 1HD  ARG A 110     -17.341  18.964  49.915  1.00  1.13           H  
ATOM   1757 2HD  ARG A 110     -15.902  19.072  50.955  1.00  1.13           H  
ATOM   1758  HE  ARG A 110     -16.044  21.236  49.063  1.00  1.13           H  
ATOM   1759 1HH1 ARG A 110     -17.263  20.043  52.138  1.00  1.13           H  
ATOM   1760 2HH1 ARG A 110     -17.600  21.641  52.772  1.00  1.13           H  
ATOM   1761 1HH2 ARG A 110     -16.496  23.310  49.901  1.00  1.13           H  
ATOM   1762 2HH2 ARG A 110     -17.170  23.486  51.505  1.00  1.13           H  
ATOM   1763  N   THR A 111     -10.808  18.713  48.861  1.00  1.19           N  
ATOM   1764  CA  THR A 111      -9.481  19.300  48.881  1.00  1.19           C  
ATOM   1765  C   THR A 111      -8.791  19.107  47.539  1.00  1.19           C  
ATOM   1766  O   THR A 111      -8.188  20.039  47.007  1.00  1.19           O  
ATOM   1767  CB  THR A 111      -8.608  18.675  49.990  1.00  1.19           C  
ATOM   1768  OG1 THR A 111      -9.203  18.939  51.276  1.00  1.19           O  
ATOM   1769  CG2 THR A 111      -7.193  19.226  49.937  1.00  1.19           C  
ATOM   1770  H   THR A 111     -11.033  17.989  49.543  1.00  1.19           H  
ATOM   1771  HA  THR A 111      -9.575  20.367  49.068  1.00  1.19           H  
ATOM   1772  HB  THR A 111      -8.562  17.605  49.845  1.00  1.19           H  
ATOM   1773  HG1 THR A 111     -10.096  18.517  51.313  1.00  1.19           H  
ATOM   1774 1HG2 THR A 111      -6.595  18.763  50.719  1.00  1.19           H  
ATOM   1775 2HG2 THR A 111      -6.757  19.000  48.963  1.00  1.19           H  
ATOM   1776 3HG2 THR A 111      -7.215  20.304  50.085  1.00  1.19           H  
ATOM   1777  N   VAL A 112      -8.874  17.892  46.985  1.00  1.21           N  
ATOM   1778  CA  VAL A 112      -8.222  17.662  45.699  1.00  1.21           C  
ATOM   1779  C   VAL A 112      -9.062  18.150  44.497  1.00  1.21           C  
ATOM   1780  O   VAL A 112      -8.498  18.639  43.515  1.00  1.21           O  
ATOM   1781  CB  VAL A 112      -7.864  16.164  45.559  1.00  1.21           C  
ATOM   1782  CG1 VAL A 112      -6.934  15.769  46.680  1.00  1.21           C  
ATOM   1783  CG2 VAL A 112      -9.107  15.294  45.621  1.00  1.21           C  
ATOM   1784  H   VAL A 112      -9.366  17.147  47.482  1.00  1.21           H  
ATOM   1785  HA  VAL A 112      -7.287  18.214  45.697  1.00  1.21           H  
ATOM   1786  HB  VAL A 112      -7.346  16.020  44.635  1.00  1.21           H  
ATOM   1787 1HG1 VAL A 112      -6.665  14.719  46.565  1.00  1.21           H  
ATOM   1788 2HG1 VAL A 112      -6.036  16.382  46.640  1.00  1.21           H  
ATOM   1789 3HG1 VAL A 112      -7.437  15.915  47.640  1.00  1.21           H  
ATOM   1790 1HG2 VAL A 112      -8.841  14.249  45.545  1.00  1.21           H  
ATOM   1791 2HG2 VAL A 112      -9.566  15.474  46.568  1.00  1.21           H  
ATOM   1792 3HG2 VAL A 112      -9.798  15.533  44.819  1.00  1.21           H  
ATOM   1793  N   THR A 113     -10.391  18.052  44.605  1.00  1.19           N  
ATOM   1794  CA  THR A 113     -11.350  18.491  43.592  1.00  1.19           C  
ATOM   1795  C   THR A 113     -12.515  19.302  44.143  1.00  1.19           C  
ATOM   1796  O   THR A 113     -13.324  18.785  44.903  1.00  1.19           O  
ATOM   1797  CB  THR A 113     -11.944  17.290  42.860  1.00  1.19           C  
ATOM   1798  OG1 THR A 113     -10.934  16.581  42.130  1.00  1.19           O  
ATOM   1799  CG2 THR A 113     -13.068  17.714  41.992  1.00  1.19           C  
ATOM   1800  H   THR A 113     -10.780  17.633  45.443  1.00  1.19           H  
ATOM   1801  HA  THR A 113     -10.819  19.109  42.877  1.00  1.19           H  
ATOM   1802  HB  THR A 113     -12.339  16.601  43.609  1.00  1.19           H  
ATOM   1803  HG1 THR A 113     -11.042  16.781  41.155  1.00  1.19           H  
ATOM   1804 1HG2 THR A 113     -13.487  16.858  41.527  1.00  1.19           H  
ATOM   1805 2HG2 THR A 113     -13.810  18.182  42.603  1.00  1.19           H  
ATOM   1806 3HG2 THR A 113     -12.712  18.416  41.238  1.00  1.19           H  
ATOM   1807  N   LYS A 114     -12.708  20.520  43.656  1.00  1.11           N  
ATOM   1808  CA  LYS A 114     -13.804  21.338  44.155  1.00  1.11           C  
ATOM   1809  C   LYS A 114     -15.148  20.828  43.648  1.00  1.11           C  
ATOM   1810  O   LYS A 114     -16.135  20.738  44.384  1.00  1.11           O  
ATOM   1811  CB  LYS A 114     -13.594  22.791  43.731  1.00  1.11           C  
ATOM   1812  CG  LYS A 114     -12.426  23.485  44.431  1.00  1.11           C  
ATOM   1813  CD  LYS A 114     -12.261  24.919  43.945  1.00  1.11           C  
ATOM   1814  CE  LYS A 114     -11.084  25.605  44.626  1.00  1.11           C  
ATOM   1815  NZ  LYS A 114     -10.877  26.990  44.116  1.00  1.11           N  
ATOM   1816  H   LYS A 114     -12.066  20.882  42.952  1.00  1.11           H  
ATOM   1817  HA  LYS A 114     -13.805  21.281  45.244  1.00  1.11           H  
ATOM   1818 1HB  LYS A 114     -13.391  22.822  42.655  1.00  1.11           H  
ATOM   1819 2HB  LYS A 114     -14.500  23.362  43.915  1.00  1.11           H  
ATOM   1820 1HG  LYS A 114     -12.584  23.477  45.508  1.00  1.11           H  
ATOM   1821 2HG  LYS A 114     -11.507  22.931  44.209  1.00  1.11           H  
ATOM   1822 1HD  LYS A 114     -12.083  24.908  42.865  1.00  1.11           H  
ATOM   1823 2HD  LYS A 114     -13.170  25.484  44.144  1.00  1.11           H  
ATOM   1824 1HE  LYS A 114     -11.267  25.648  45.699  1.00  1.11           H  
ATOM   1825 2HE  LYS A 114     -10.181  25.023  44.443  1.00  1.11           H  
ATOM   1826 1HZ  LYS A 114     -10.088  27.411  44.586  1.00  1.11           H  
ATOM   1827 2HZ  LYS A 114     -10.697  26.950  43.120  1.00  1.11           H  
ATOM   1828 3HZ  LYS A 114     -11.705  27.542  44.287  1.00  1.11           H  
ATOM   1829  N   LYS A 115     -15.183  20.440  42.380  1.00  1.01           N  
ATOM   1830  CA  LYS A 115     -16.420  19.986  41.757  1.00  1.01           C  
ATOM   1831  C   LYS A 115     -16.661  18.493  41.978  1.00  1.01           C  
ATOM   1832  O   LYS A 115     -16.537  17.677  41.055  1.00  1.01           O  
ATOM   1833  CB  LYS A 115     -16.408  20.318  40.278  1.00  1.01           C  
ATOM   1834  CG  LYS A 115     -16.251  21.800  39.967  1.00  1.01           C  
ATOM   1835  CD  LYS A 115     -17.412  22.619  40.535  1.00  1.01           C  
ATOM   1836  CE  LYS A 115     -17.315  24.097  40.146  1.00  1.01           C  
ATOM   1837  NZ  LYS A 115     -18.420  24.907  40.750  1.00  1.01           N  
ATOM   1838  H   LYS A 115     -14.331  20.496  41.834  1.00  1.01           H  
ATOM   1839  HA  LYS A 115     -17.252  20.522  42.218  1.00  1.01           H  
ATOM   1840 1HB  LYS A 115     -15.572  19.817  39.811  1.00  1.01           H  
ATOM   1841 2HB  LYS A 115     -17.318  19.958  39.807  1.00  1.01           H  
ATOM   1842 1HG  LYS A 115     -15.307  22.165  40.380  1.00  1.01           H  
ATOM   1843 2HG  LYS A 115     -16.228  21.923  38.892  1.00  1.01           H  
ATOM   1844 1HD  LYS A 115     -18.354  22.218  40.162  1.00  1.01           H  
ATOM   1845 2HD  LYS A 115     -17.411  22.540  41.624  1.00  1.01           H  
ATOM   1846 1HE  LYS A 115     -16.358  24.494  40.483  1.00  1.01           H  
ATOM   1847 2HE  LYS A 115     -17.371  24.184  39.063  1.00  1.01           H  
ATOM   1848 1HZ  LYS A 115     -18.324  25.873  40.470  1.00  1.01           H  
ATOM   1849 2HZ  LYS A 115     -19.312  24.552  40.433  1.00  1.01           H  
ATOM   1850 3HZ  LYS A 115     -18.373  24.843  41.758  1.00  1.01           H  
ATOM   1851  N   LEU A 116     -16.997  18.161  43.216  1.00  0.89           N  
ATOM   1852  CA  LEU A 116     -17.199  16.777  43.647  1.00  0.89           C  
ATOM   1853  C   LEU A 116     -18.653  16.336  43.771  1.00  0.89           C  
ATOM   1854  O   LEU A 116     -19.460  16.991  44.436  1.00  0.89           O  
ATOM   1855  CB  LEU A 116     -16.554  16.558  45.016  1.00  0.89           C  
ATOM   1856  CG  LEU A 116     -16.758  15.156  45.671  1.00  0.89           C  
ATOM   1857  CD1 LEU A 116     -15.991  14.078  44.862  1.00  0.89           C  
ATOM   1858  CD2 LEU A 116     -16.318  15.240  47.130  1.00  0.89           C  
ATOM   1859  H   LEU A 116     -17.056  18.931  43.888  1.00  0.89           H  
ATOM   1860  HA  LEU A 116     -16.713  16.128  42.921  1.00  0.89           H  
ATOM   1861 1HB  LEU A 116     -15.477  16.721  44.916  1.00  0.89           H  
ATOM   1862 2HB  LEU A 116     -16.941  17.307  45.703  1.00  0.89           H  
ATOM   1863  HG  LEU A 116     -17.808  14.883  45.642  1.00  0.89           H  
ATOM   1864 1HD1 LEU A 116     -16.146  13.097  45.316  1.00  0.89           H  
ATOM   1865 2HD1 LEU A 116     -16.364  14.058  43.839  1.00  0.89           H  
ATOM   1866 3HD1 LEU A 116     -14.934  14.311  44.847  1.00  0.89           H  
ATOM   1867 1HD2 LEU A 116     -16.459  14.275  47.617  1.00  0.89           H  
ATOM   1868 2HD2 LEU A 116     -15.285  15.527  47.167  1.00  0.89           H  
ATOM   1869 3HD2 LEU A 116     -16.897  15.987  47.649  1.00  0.89           H  
ATOM   1870  N   GLN A 117     -18.962  15.202  43.158  1.00  0.80           N  
ATOM   1871  CA  GLN A 117     -20.263  14.573  43.337  1.00  0.80           C  
ATOM   1872  C   GLN A 117     -20.041  13.165  43.873  1.00  0.80           C  
ATOM   1873  O   GLN A 117     -19.060  12.511  43.505  1.00  0.80           O  
ATOM   1874  CB  GLN A 117     -21.071  14.457  42.040  1.00  0.80           C  
ATOM   1875  CG  GLN A 117     -21.491  15.713  41.369  1.00  0.80           C  
ATOM   1876  CD  GLN A 117     -22.489  15.373  40.269  1.00  0.80           C  
ATOM   1877  OE1 GLN A 117     -23.642  15.822  40.315  1.00  0.80           O  
ATOM   1878  NE2 GLN A 117     -22.077  14.550  39.311  1.00  0.80           N  
ATOM   1879  H   GLN A 117     -18.259  14.750  42.567  1.00  0.80           H  
ATOM   1880  HA  GLN A 117     -20.837  15.134  44.074  1.00  0.80           H  
ATOM   1881 1HB  GLN A 117     -20.481  13.896  41.308  1.00  0.80           H  
ATOM   1882 2HB  GLN A 117     -21.964  13.876  42.236  1.00  0.80           H  
ATOM   1883 1HG  GLN A 117     -21.966  16.375  42.095  1.00  0.80           H  
ATOM   1884 2HG  GLN A 117     -20.622  16.193  40.925  1.00  0.80           H  
ATOM   1885 1HE2 GLN A 117     -22.711  14.262  38.589  1.00  0.80           H  
ATOM   1886 2HE2 GLN A 117     -21.111  14.180  39.309  1.00  0.80           H  
ATOM   1887  N   MET A 118     -20.956  12.694  44.716  1.00  0.73           N  
ATOM   1888  CA  MET A 118     -20.888  11.346  45.258  1.00  0.73           C  
ATOM   1889  C   MET A 118     -22.195  10.582  45.118  1.00  0.73           C  
ATOM   1890  O   MET A 118     -23.266  11.168  45.244  1.00  0.73           O  
ATOM   1891  CB  MET A 118     -20.439  11.387  46.719  1.00  0.73           C  
ATOM   1892  CG  MET A 118     -18.975  11.806  46.922  1.00  0.73           C  
ATOM   1893  SD  MET A 118     -18.459  11.923  48.639  1.00  0.73           S  
ATOM   1894  CE  MET A 118     -18.501  10.251  49.214  1.00  0.73           C  
ATOM   1895  H   MET A 118     -21.725  13.296  44.985  1.00  0.73           H  
ATOM   1896  HA  MET A 118     -20.136  10.824  44.696  1.00  0.73           H  
ATOM   1897 1HB  MET A 118     -21.076  12.066  47.284  1.00  0.73           H  
ATOM   1898 2HB  MET A 118     -20.556  10.393  47.154  1.00  0.73           H  
ATOM   1899 1HG  MET A 118     -18.376  11.050  46.458  1.00  0.73           H  
ATOM   1900 2HG  MET A 118     -18.765  12.740  46.428  1.00  0.73           H  
ATOM   1901 1HE  MET A 118     -18.210  10.219  50.263  1.00  0.73           H  
ATOM   1902 2HE  MET A 118     -19.502   9.873  49.107  1.00  0.73           H  
ATOM   1903 3HE  MET A 118     -17.821   9.634  48.625  1.00  0.73           H  
ATOM   1904  N   GLY A 119     -22.098   9.271  44.869  1.00  0.69           N  
ATOM   1905  CA  GLY A 119     -23.286   8.409  44.777  1.00  0.69           C  
ATOM   1906  C   GLY A 119     -23.111   7.171  45.646  1.00  0.69           C  
ATOM   1907  O   GLY A 119     -22.028   6.941  46.182  1.00  0.69           O  
ATOM   1908  H   GLY A 119     -21.162   8.883  44.735  1.00  0.69           H  
ATOM   1909 1HA  GLY A 119     -24.173   8.960  45.097  1.00  0.69           H  
ATOM   1910 2HA  GLY A 119     -23.453   8.118  43.738  1.00  0.69           H  
ATOM   1911  N   PHE A 120     -24.139   6.333  45.739  1.00  0.67           N  
ATOM   1912  CA  PHE A 120     -24.046   5.148  46.599  1.00  0.67           C  
ATOM   1913  C   PHE A 120     -24.885   3.937  46.200  1.00  0.67           C  
ATOM   1914  O   PHE A 120     -26.046   4.042  45.776  1.00  0.67           O  
ATOM   1915  CB  PHE A 120     -24.294   5.546  48.076  1.00  0.67           C  
ATOM   1916  CG  PHE A 120     -24.383   4.424  49.113  1.00  0.67           C  
ATOM   1917  CD1 PHE A 120     -23.287   3.659  49.450  1.00  0.67           C  
ATOM   1918  CD2 PHE A 120     -25.555   4.217  49.814  1.00  0.67           C  
ATOM   1919  CE1 PHE A 120     -23.360   2.679  50.434  1.00  0.67           C  
ATOM   1920  CE2 PHE A 120     -25.638   3.255  50.799  1.00  0.67           C  
ATOM   1921  CZ  PHE A 120     -24.539   2.477  51.109  1.00  0.67           C  
ATOM   1922  H   PHE A 120     -24.992   6.548  45.226  1.00  0.67           H  
ATOM   1923  HA  PHE A 120     -23.014   4.828  46.558  1.00  0.67           H  
ATOM   1924 1HB  PHE A 120     -23.499   6.198  48.388  1.00  0.67           H  
ATOM   1925 2HB  PHE A 120     -25.206   6.121  48.145  1.00  0.67           H  
ATOM   1926  HD1 PHE A 120     -22.360   3.823  48.914  1.00  0.67           H  
ATOM   1927  HD2 PHE A 120     -26.417   4.834  49.585  1.00  0.67           H  
ATOM   1928  HE1 PHE A 120     -22.480   2.078  50.668  1.00  0.67           H  
ATOM   1929  HE2 PHE A 120     -26.574   3.117  51.334  1.00  0.67           H  
ATOM   1930  HZ  PHE A 120     -24.603   1.721  51.886  1.00  0.67           H  
ATOM   1931  N   GLY A 121     -24.288   2.768  46.376  1.00  0.68           N  
ATOM   1932  CA  GLY A 121     -25.006   1.526  46.166  1.00  0.68           C  
ATOM   1933  C   GLY A 121     -24.372   0.370  46.913  1.00  0.68           C  
ATOM   1934  O   GLY A 121     -23.370   0.516  47.624  1.00  0.68           O  
ATOM   1935  H   GLY A 121     -23.307   2.756  46.662  1.00  0.68           H  
ATOM   1936 1HA  GLY A 121     -26.039   1.641  46.492  1.00  0.68           H  
ATOM   1937 2HA  GLY A 121     -25.038   1.287  45.109  1.00  0.68           H  
ATOM   1938  N   ALA A 122     -24.947  -0.798  46.729  1.00  0.70           N  
ATOM   1939  CA  ALA A 122     -24.483  -1.947  47.462  1.00  0.70           C  
ATOM   1940  C   ALA A 122     -24.720  -3.257  46.762  1.00  0.70           C  
ATOM   1941  O   ALA A 122     -25.558  -3.383  45.865  1.00  0.70           O  
ATOM   1942  CB  ALA A 122     -25.175  -1.974  48.793  1.00  0.70           C  
ATOM   1943  H   ALA A 122     -25.759  -0.853  46.119  1.00  0.70           H  
ATOM   1944  HA  ALA A 122     -23.409  -1.844  47.611  1.00  0.70           H  
ATOM   1945 1HB  ALA A 122     -24.798  -2.820  49.361  1.00  0.70           H  
ATOM   1946 2HB  ALA A 122     -24.964  -1.045  49.323  1.00  0.70           H  
ATOM   1947 3HB  ALA A 122     -26.249  -2.079  48.648  1.00  0.70           H  
ATOM   1948  N   PHE A 123     -23.981  -4.253  47.211  1.00  0.72           N  
ATOM   1949  CA  PHE A 123     -24.147  -5.592  46.689  1.00  0.72           C  
ATOM   1950  C   PHE A 123     -23.784  -6.676  47.666  1.00  0.72           C  
ATOM   1951  O   PHE A 123     -22.888  -6.512  48.483  1.00  0.72           O  
ATOM   1952  CB  PHE A 123     -23.182  -5.785  45.554  1.00  0.72           C  
ATOM   1953  CG  PHE A 123     -21.772  -5.652  46.034  1.00  0.72           C  
ATOM   1954  CD1 PHE A 123     -21.094  -6.761  46.454  1.00  0.72           C  
ATOM   1955  CD2 PHE A 123     -21.132  -4.434  46.099  1.00  0.72           C  
ATOM   1956  CE1 PHE A 123     -19.818  -6.656  46.920  1.00  0.72           C  
ATOM   1957  CE2 PHE A 123     -19.834  -4.341  46.565  1.00  0.72           C  
ATOM   1958  CZ  PHE A 123     -19.190  -5.452  46.969  1.00  0.72           C  
ATOM   1959  H   PHE A 123     -23.294  -4.060  47.940  1.00  0.72           H  
ATOM   1960  HA  PHE A 123     -25.183  -5.730  46.365  1.00  0.72           H  
ATOM   1961 1HB  PHE A 123     -23.292  -6.790  45.146  1.00  0.72           H  
ATOM   1962 2HB  PHE A 123     -23.372  -5.068  44.768  1.00  0.72           H  
ATOM   1963  HD1 PHE A 123     -21.592  -7.731  46.422  1.00  0.72           H  
ATOM   1964  HD2 PHE A 123     -21.662  -3.559  45.793  1.00  0.72           H  
ATOM   1965  HE1 PHE A 123     -19.302  -7.522  47.264  1.00  0.72           H  
ATOM   1966  HE2 PHE A 123     -19.318  -3.389  46.632  1.00  0.72           H  
ATOM   1967  HZ  PHE A 123     -18.170  -5.386  47.353  1.00  0.72           H  
ATOM   1968  N   VAL A 124     -24.395  -7.826  47.471  1.00  0.75           N  
ATOM   1969  CA  VAL A 124     -24.003  -9.082  48.096  1.00  0.75           C  
ATOM   1970  C   VAL A 124     -24.029 -10.122  46.992  1.00  0.75           C  
ATOM   1971  O   VAL A 124     -24.118  -9.757  45.828  1.00  0.75           O  
ATOM   1972  CB  VAL A 124     -24.829  -9.461  49.329  1.00  0.75           C  
ATOM   1973  CG1 VAL A 124     -24.639  -8.397  50.411  1.00  0.75           C  
ATOM   1974  CG2 VAL A 124     -26.285  -9.632  48.977  1.00  0.75           C  
ATOM   1975  H   VAL A 124     -25.198  -7.835  46.836  1.00  0.75           H  
ATOM   1976  HA  VAL A 124     -22.973  -8.992  48.446  1.00  0.75           H  
ATOM   1977  HB  VAL A 124     -24.433 -10.377  49.728  1.00  0.75           H  
ATOM   1978 1HG1 VAL A 124     -25.158  -8.690  51.297  1.00  0.75           H  
ATOM   1979 2HG1 VAL A 124     -23.571  -8.313  50.642  1.00  0.75           H  
ATOM   1980 3HG1 VAL A 124     -25.013  -7.434  50.078  1.00  0.75           H  
ATOM   1981 1HG2 VAL A 124     -26.834  -9.916  49.871  1.00  0.75           H  
ATOM   1982 2HG2 VAL A 124     -26.662  -8.696  48.597  1.00  0.75           H  
ATOM   1983 3HG2 VAL A 124     -26.400 -10.411  48.216  1.00  0.75           H  
ATOM   1984  N   ASP A 125     -23.840 -11.390  47.299  1.00  0.78           N  
ATOM   1985  CA  ASP A 125     -23.865 -12.350  46.204  1.00  0.78           C  
ATOM   1986  C   ASP A 125     -25.298 -12.727  45.744  1.00  0.78           C  
ATOM   1987  O   ASP A 125     -26.288 -12.285  46.333  1.00  0.78           O  
ATOM   1988  CB  ASP A 125     -23.032 -13.571  46.632  1.00  0.78           C  
ATOM   1989  CG  ASP A 125     -23.573 -14.349  47.817  1.00  0.78           C  
ATOM   1990  OD1 ASP A 125     -24.715 -14.195  48.163  1.00  0.78           O  
ATOM   1991  OD2 ASP A 125     -22.824 -15.109  48.382  1.00  0.78           O  
ATOM   1992  H   ASP A 125     -23.721 -11.691  48.256  1.00  0.78           H  
ATOM   1993  HA  ASP A 125     -23.362 -11.896  45.351  1.00  0.78           H  
ATOM   1994 1HB  ASP A 125     -22.973 -14.271  45.811  1.00  0.78           H  
ATOM   1995 2HB  ASP A 125     -22.014 -13.262  46.859  1.00  0.78           H  
ATOM   1996  N   LYS A 126     -25.395 -13.575  44.707  1.00  0.80           N  
ATOM   1997  CA  LYS A 126     -26.679 -13.988  44.128  1.00  0.80           C  
ATOM   1998  C   LYS A 126     -27.618 -14.643  45.137  1.00  0.80           C  
ATOM   1999  O   LYS A 126     -27.204 -15.546  45.853  1.00  0.80           O  
ATOM   2000  CB  LYS A 126     -26.469 -15.033  43.041  1.00  0.80           C  
ATOM   2001  CG  LYS A 126     -25.764 -14.614  41.848  1.00  0.80           C  
ATOM   2002  CD  LYS A 126     -25.798 -15.714  40.844  1.00  0.80           C  
ATOM   2003  CE  LYS A 126     -24.884 -16.894  41.210  1.00  0.80           C  
ATOM   2004  NZ  LYS A 126     -23.486 -16.521  41.121  1.00  0.80           N  
ATOM   2005  H   LYS A 126     -24.538 -13.863  44.253  1.00  0.80           H  
ATOM   2006  HA  LYS A 126     -27.129 -13.098  43.701  1.00  0.80           H  
ATOM   2007 1HB  LYS A 126     -25.910 -15.870  43.460  1.00  0.80           H  
ATOM   2008 2HB  LYS A 126     -27.438 -15.415  42.714  1.00  0.80           H  
ATOM   2009 1HG  LYS A 126     -26.226 -13.724  41.426  1.00  0.80           H  
ATOM   2010 2HG  LYS A 126     -24.765 -14.409  42.095  1.00  0.80           H  
ATOM   2011 1HD  LYS A 126     -26.822 -16.080  40.810  1.00  0.80           H  
ATOM   2012 2HD  LYS A 126     -25.527 -15.327  39.855  1.00  0.80           H  
ATOM   2013 1HE  LYS A 126     -25.102 -17.226  42.221  1.00  0.80           H  
ATOM   2014 2HE  LYS A 126     -25.061 -17.719  40.523  1.00  0.80           H  
ATOM   2015 1HZ  LYS A 126     -22.882 -17.298  41.345  1.00  0.80           H  
ATOM   2016 2HZ  LYS A 126     -23.289 -16.213  40.176  1.00  0.80           H  
ATOM   2017 3HZ  LYS A 126     -23.326 -15.765  41.773  1.00  0.80           H  
ATOM   2018  N   PRO A 127     -28.933 -14.360  45.111  1.00  0.83           N  
ATOM   2019  CA  PRO A 127     -29.927 -14.923  46.016  1.00  0.83           C  
ATOM   2020  C   PRO A 127     -30.351 -16.334  45.626  1.00  0.83           C  
ATOM   2021  O   PRO A 127     -31.545 -16.613  45.492  1.00  0.83           O  
ATOM   2022  CB  PRO A 127     -31.091 -13.962  45.828  1.00  0.83           C  
ATOM   2023  CG  PRO A 127     -30.986 -13.555  44.370  1.00  0.83           C  
ATOM   2024  CD  PRO A 127     -29.488 -13.444  44.110  1.00  0.83           C  
ATOM   2025  HA  PRO A 127     -29.535 -14.888  47.037  1.00  0.83           H  
ATOM   2026 1HB  PRO A 127     -32.039 -14.461  46.080  1.00  0.83           H  
ATOM   2027 2HB  PRO A 127     -30.986 -13.101  46.503  1.00  0.83           H  
ATOM   2028 1HG  PRO A 127     -31.468 -14.307  43.730  1.00  0.83           H  
ATOM   2029 2HG  PRO A 127     -31.519 -12.604  44.202  1.00  0.83           H  
ATOM   2030 1HD  PRO A 127     -29.262 -13.791  43.089  1.00  0.83           H  
ATOM   2031 2HD  PRO A 127     -29.158 -12.408  44.298  1.00  0.83           H  
ATOM   2032  N   VAL A 128     -29.373 -17.208  45.434  1.00  0.84           N  
ATOM   2033  CA  VAL A 128     -29.625 -18.581  45.028  1.00  0.84           C  
ATOM   2034  C   VAL A 128     -28.818 -19.542  45.900  1.00  0.84           C  
ATOM   2035  O   VAL A 128     -27.891 -19.138  46.601  1.00  0.84           O  
ATOM   2036  CB  VAL A 128     -29.257 -18.779  43.532  1.00  0.84           C  
ATOM   2037  CG1 VAL A 128     -30.049 -17.823  42.673  1.00  0.84           C  
ATOM   2038  CG2 VAL A 128     -27.800 -18.608  43.323  1.00  0.84           C  
ATOM   2039  H   VAL A 128     -28.423 -16.891  45.598  1.00  0.84           H  
ATOM   2040  HA  VAL A 128     -30.687 -18.797  45.159  1.00  0.84           H  
ATOM   2041  HB  VAL A 128     -29.546 -19.785  43.227  1.00  0.84           H  
ATOM   2042 1HG1 VAL A 128     -29.811 -17.998  41.631  1.00  0.84           H  
ATOM   2043 2HG1 VAL A 128     -31.116 -17.983  42.832  1.00  0.84           H  
ATOM   2044 3HG1 VAL A 128     -29.794 -16.799  42.931  1.00  0.84           H  
ATOM   2045 1HG2 VAL A 128     -27.559 -18.759  42.278  1.00  0.84           H  
ATOM   2046 2HG2 VAL A 128     -27.503 -17.620  43.630  1.00  0.84           H  
ATOM   2047 3HG2 VAL A 128     -27.302 -19.350  43.911  1.00  0.84           H  
ATOM   2048  N   PHE A 129     -29.164 -20.810  45.870  1.00  0.86           N  
ATOM   2049  CA  PHE A 129     -28.370 -21.825  46.550  1.00  0.86           C  
ATOM   2050  C   PHE A 129     -27.095 -22.080  45.733  1.00  0.86           C  
ATOM   2051  O   PHE A 129     -27.172 -22.039  44.508  1.00  0.86           O  
ATOM   2052  CB  PHE A 129     -29.164 -23.119  46.688  1.00  0.86           C  
ATOM   2053  CG  PHE A 129     -28.486 -24.149  47.528  1.00  0.86           C  
ATOM   2054  CD1 PHE A 129     -28.537 -24.067  48.915  1.00  0.86           C  
ATOM   2055  CD2 PHE A 129     -27.777 -25.183  46.949  1.00  0.86           C  
ATOM   2056  CE1 PHE A 129     -27.895 -25.000  49.698  1.00  0.86           C  
ATOM   2057  CE2 PHE A 129     -27.135 -26.119  47.729  1.00  0.86           C  
ATOM   2058  CZ  PHE A 129     -27.193 -26.027  49.106  1.00  0.86           C  
ATOM   2059  H   PHE A 129     -29.968 -21.092  45.326  1.00  0.86           H  
ATOM   2060  HA  PHE A 129     -28.110 -21.457  47.543  1.00  0.86           H  
ATOM   2061 1HB  PHE A 129     -30.136 -22.904  47.134  1.00  0.86           H  
ATOM   2062 2HB  PHE A 129     -29.341 -23.547  45.702  1.00  0.86           H  
ATOM   2063  HD1 PHE A 129     -29.083 -23.253  49.378  1.00  0.86           H  
ATOM   2064  HD2 PHE A 129     -27.725 -25.249  45.862  1.00  0.86           H  
ATOM   2065  HE1 PHE A 129     -27.941 -24.924  50.785  1.00  0.86           H  
ATOM   2066  HE2 PHE A 129     -26.578 -26.929  47.259  1.00  0.86           H  
ATOM   2067  HZ  PHE A 129     -26.683 -26.767  49.722  1.00  0.86           H  
ATOM   2068  N   PRO A 130     -25.925 -22.322  46.356  1.00  0.88           N  
ATOM   2069  CA  PRO A 130     -25.500 -22.286  47.761  1.00  0.88           C  
ATOM   2070  C   PRO A 130     -24.938 -20.967  48.269  1.00  0.88           C  
ATOM   2071  O   PRO A 130     -23.898 -20.971  48.925  1.00  0.88           O  
ATOM   2072  CB  PRO A 130     -24.382 -23.319  47.751  1.00  0.88           C  
ATOM   2073  CG  PRO A 130     -23.748 -23.141  46.397  1.00  0.88           C  
ATOM   2074  CD  PRO A 130     -24.885 -22.818  45.462  1.00  0.88           C  
ATOM   2075  HA  PRO A 130     -26.309 -22.615  48.415  1.00  0.88           H  
ATOM   2076 1HB  PRO A 130     -23.684 -23.130  48.580  1.00  0.88           H  
ATOM   2077 2HB  PRO A 130     -24.794 -24.324  47.900  1.00  0.88           H  
ATOM   2078 1HG  PRO A 130     -22.993 -22.338  46.433  1.00  0.88           H  
ATOM   2079 2HG  PRO A 130     -23.222 -24.058  46.117  1.00  0.88           H  
ATOM   2080 1HD  PRO A 130     -24.599 -22.035  44.763  1.00  0.88           H  
ATOM   2081 2HD  PRO A 130     -25.232 -23.724  44.938  1.00  0.88           H  
ATOM   2082  N   PHE A 131     -25.589 -19.854  48.006  1.00  0.90           N  
ATOM   2083  CA  PHE A 131     -25.046 -18.574  48.435  1.00  0.90           C  
ATOM   2084  C   PHE A 131     -25.802 -18.012  49.612  1.00  0.90           C  
ATOM   2085  O   PHE A 131     -25.210 -17.463  50.549  1.00  0.90           O  
ATOM   2086  CB  PHE A 131     -25.111 -17.615  47.277  1.00  0.90           C  
ATOM   2087  CG  PHE A 131     -24.270 -18.023  46.157  1.00  0.90           C  
ATOM   2088  CD1 PHE A 131     -24.786 -18.830  45.205  1.00  0.90           C  
ATOM   2089  CD2 PHE A 131     -22.974 -17.592  46.040  1.00  0.90           C  
ATOM   2090  CE1 PHE A 131     -24.051 -19.223  44.137  1.00  0.90           C  
ATOM   2091  CE2 PHE A 131     -22.220 -17.975  44.977  1.00  0.90           C  
ATOM   2092  CZ  PHE A 131     -22.768 -18.803  44.013  1.00  0.90           C  
ATOM   2093  H   PHE A 131     -26.456 -19.846  47.479  1.00  0.90           H  
ATOM   2094  HA  PHE A 131     -24.008 -18.707  48.720  1.00  0.90           H  
ATOM   2095 1HB  PHE A 131     -26.128 -17.535  46.927  1.00  0.90           H  
ATOM   2096 2HB  PHE A 131     -24.818 -16.646  47.599  1.00  0.90           H  
ATOM   2097  HD1 PHE A 131     -25.795 -19.159  45.329  1.00  0.90           H  
ATOM   2098  HD2 PHE A 131     -22.553 -16.938  46.810  1.00  0.90           H  
ATOM   2099  HE1 PHE A 131     -24.483 -19.866  43.391  1.00  0.90           H  
ATOM   2100  HE2 PHE A 131     -21.192 -17.628  44.896  1.00  0.90           H  
ATOM   2101  HZ  PHE A 131     -22.183 -19.122  43.160  1.00  0.90           H  
ATOM   2102  N   VAL A 132     -27.110 -18.200  49.568  1.00  0.93           N  
ATOM   2103  CA  VAL A 132     -28.034 -17.723  50.581  1.00  0.93           C  
ATOM   2104  C   VAL A 132     -28.921 -18.873  50.995  1.00  0.93           C  
ATOM   2105  O   VAL A 132     -28.918 -19.920  50.347  1.00  0.93           O  
ATOM   2106  CB  VAL A 132     -28.920 -16.601  50.033  1.00  0.93           C  
ATOM   2107  CG1 VAL A 132     -28.049 -15.436  49.551  1.00  0.93           C  
ATOM   2108  CG2 VAL A 132     -29.791 -17.160  48.946  1.00  0.93           C  
ATOM   2109  H   VAL A 132     -27.477 -18.655  48.734  1.00  0.93           H  
ATOM   2110  HA  VAL A 132     -27.476 -17.363  51.446  1.00  0.93           H  
ATOM   2111  HB  VAL A 132     -29.556 -16.223  50.835  1.00  0.93           H  
ATOM   2112 1HG1 VAL A 132     -28.664 -14.648  49.180  1.00  0.93           H  
ATOM   2113 2HG1 VAL A 132     -27.444 -15.058  50.377  1.00  0.93           H  
ATOM   2114 3HG1 VAL A 132     -27.387 -15.762  48.744  1.00  0.93           H  
ATOM   2115 1HG2 VAL A 132     -30.441 -16.385  48.569  1.00  0.93           H  
ATOM   2116 2HG2 VAL A 132     -29.160 -17.536  48.156  1.00  0.93           H  
ATOM   2117 3HG2 VAL A 132     -30.401 -17.972  49.340  1.00  0.93           H  
ATOM   2118  N   VAL A 133     -29.677 -18.697  52.063  1.00  0.96           N  
ATOM   2119  CA  VAL A 133     -30.627 -19.721  52.438  1.00  0.96           C  
ATOM   2120  C   VAL A 133     -31.867 -19.570  51.531  1.00  0.96           C  
ATOM   2121  O   VAL A 133     -32.432 -18.483  51.485  1.00  0.96           O  
ATOM   2122  CB  VAL A 133     -31.030 -19.548  53.905  1.00  0.96           C  
ATOM   2123  CG1 VAL A 133     -32.078 -20.560  54.281  1.00  0.96           C  
ATOM   2124  CG2 VAL A 133     -29.844 -19.679  54.783  1.00  0.96           C  
ATOM   2125  H   VAL A 133     -29.617 -17.837  52.592  1.00  0.96           H  
ATOM   2126  HA  VAL A 133     -30.141 -20.682  52.322  1.00  0.96           H  
ATOM   2127  HB  VAL A 133     -31.453 -18.570  54.032  1.00  0.96           H  
ATOM   2128 1HG1 VAL A 133     -32.368 -20.421  55.313  1.00  0.96           H  
ATOM   2129 2HG1 VAL A 133     -32.927 -20.423  53.649  1.00  0.96           H  
ATOM   2130 3HG1 VAL A 133     -31.684 -21.564  54.158  1.00  0.96           H  
ATOM   2131 1HG2 VAL A 133     -30.141 -19.534  55.823  1.00  0.96           H  
ATOM   2132 2HG2 VAL A 133     -29.416 -20.671  54.664  1.00  0.96           H  
ATOM   2133 3HG2 VAL A 133     -29.109 -18.924  54.506  1.00  0.96           H  
ATOM   2134  N   PRO A 134     -32.281 -20.605  50.764  1.00  1.00           N  
ATOM   2135  CA  PRO A 134     -33.401 -20.592  49.817  1.00  1.00           C  
ATOM   2136  C   PRO A 134     -34.793 -20.511  50.451  1.00  1.00           C  
ATOM   2137  O   PRO A 134     -35.780 -20.251  49.762  1.00  1.00           O  
ATOM   2138  CB  PRO A 134     -33.216 -21.916  49.072  1.00  1.00           C  
ATOM   2139  CG  PRO A 134     -32.486 -22.815  50.043  1.00  1.00           C  
ATOM   2140  CD  PRO A 134     -31.575 -21.899  50.828  1.00  1.00           C  
ATOM   2141  HA  PRO A 134     -33.257 -19.746  49.129  1.00  1.00           H  
ATOM   2142 1HB  PRO A 134     -34.201 -22.318  48.782  1.00  1.00           H  
ATOM   2143 2HB  PRO A 134     -32.654 -21.748  48.143  1.00  1.00           H  
ATOM   2144 1HG  PRO A 134     -33.211 -23.344  50.682  1.00  1.00           H  
ATOM   2145 2HG  PRO A 134     -31.927 -23.587  49.490  1.00  1.00           H  
ATOM   2146 1HD  PRO A 134     -31.522 -22.282  51.852  1.00  1.00           H  
ATOM   2147 2HD  PRO A 134     -30.592 -21.821  50.350  1.00  1.00           H  
ATOM   2148  N   THR A 135     -34.877 -20.786  51.745  1.00  1.03           N  
ATOM   2149  CA  THR A 135     -36.137 -20.748  52.474  1.00  1.03           C  
ATOM   2150  C   THR A 135     -36.650 -19.299  52.486  1.00  1.03           C  
ATOM   2151  O   THR A 135     -35.911 -18.415  52.920  1.00  1.03           O  
ATOM   2152  CB  THR A 135     -35.911 -21.273  53.911  1.00  1.03           C  
ATOM   2153  OG1 THR A 135     -35.451 -22.630  53.861  1.00  1.03           O  
ATOM   2154  CG2 THR A 135     -37.145 -21.178  54.784  1.00  1.03           C  
ATOM   2155  H   THR A 135     -34.037 -21.016  52.248  1.00  1.03           H  
ATOM   2156  HA  THR A 135     -36.830 -21.406  51.961  1.00  1.03           H  
ATOM   2157  HB  THR A 135     -35.133 -20.680  54.351  1.00  1.03           H  
ATOM   2158  HG1 THR A 135     -35.174 -22.911  54.740  1.00  1.03           H  
ATOM   2159 1HG2 THR A 135     -36.909 -21.536  55.786  1.00  1.03           H  
ATOM   2160 2HG2 THR A 135     -37.464 -20.158  54.842  1.00  1.03           H  
ATOM   2161 3HG2 THR A 135     -37.942 -21.785  54.374  1.00  1.03           H  
ATOM   2162  N   PRO A 136     -37.922 -19.017  52.119  1.00  1.05           N  
ATOM   2163  CA  PRO A 136     -38.483 -17.677  52.015  1.00  1.05           C  
ATOM   2164  C   PRO A 136     -38.434 -16.891  53.314  1.00  1.05           C  
ATOM   2165  O   PRO A 136     -38.370 -15.665  53.297  1.00  1.05           O  
ATOM   2166  CB  PRO A 136     -39.928 -17.942  51.571  1.00  1.05           C  
ATOM   2167  CG  PRO A 136     -40.208 -19.370  51.971  1.00  1.05           C  
ATOM   2168  CD  PRO A 136     -38.886 -20.086  51.805  1.00  1.05           C  
ATOM   2169  HA  PRO A 136     -37.948 -17.140  51.224  1.00  1.05           H  
ATOM   2170 1HB  PRO A 136     -40.605 -17.225  52.065  1.00  1.05           H  
ATOM   2171 2HB  PRO A 136     -40.023 -17.776  50.489  1.00  1.05           H  
ATOM   2172 1HG  PRO A 136     -40.582 -19.403  53.007  1.00  1.05           H  
ATOM   2173 2HG  PRO A 136     -41.001 -19.792  51.336  1.00  1.05           H  
ATOM   2174 1HD  PRO A 136     -38.864 -20.899  52.518  1.00  1.05           H  
ATOM   2175 2HD  PRO A 136     -38.740 -20.431  50.767  1.00  1.05           H  
ATOM   2176  N   GLU A 137     -38.391 -17.583  54.449  1.00  1.05           N  
ATOM   2177  CA  GLU A 137     -38.307 -16.895  55.730  1.00  1.05           C  
ATOM   2178  C   GLU A 137     -36.996 -16.115  55.807  1.00  1.05           C  
ATOM   2179  O   GLU A 137     -36.939 -15.001  56.339  1.00  1.05           O  
ATOM   2180  CB  GLU A 137     -38.374 -17.907  56.879  1.00  1.05           C  
ATOM   2181  CG  GLU A 137     -39.724 -18.596  57.038  1.00  1.05           C  
ATOM   2182  CD  GLU A 137     -39.728 -19.657  58.119  1.00  1.05           C  
ATOM   2183  OE1 GLU A 137     -38.675 -19.980  58.612  1.00  1.05           O  
ATOM   2184  OE2 GLU A 137     -40.787 -20.142  58.444  1.00  1.05           O  
ATOM   2185  H   GLU A 137     -38.443 -18.589  54.431  1.00  1.05           H  
ATOM   2186  HA  GLU A 137     -39.138 -16.192  55.809  1.00  1.05           H  
ATOM   2187 1HB  GLU A 137     -37.619 -18.674  56.732  1.00  1.05           H  
ATOM   2188 2HB  GLU A 137     -38.141 -17.403  57.816  1.00  1.05           H  
ATOM   2189 1HG  GLU A 137     -40.477 -17.847  57.280  1.00  1.05           H  
ATOM   2190 2HG  GLU A 137     -39.998 -19.053  56.086  1.00  1.05           H  
ATOM   2191  N   TYR A 138     -35.948 -16.709  55.239  1.00  1.05           N  
ATOM   2192  CA  TYR A 138     -34.613 -16.153  55.254  1.00  1.05           C  
ATOM   2193  C   TYR A 138     -34.426 -15.257  54.064  1.00  1.05           C  
ATOM   2194  O   TYR A 138     -33.686 -14.291  54.115  1.00  1.05           O  
ATOM   2195  CB  TYR A 138     -33.603 -17.261  55.231  1.00  1.05           C  
ATOM   2196  CG  TYR A 138     -33.553 -18.051  56.469  1.00  1.05           C  
ATOM   2197  CD1 TYR A 138     -34.478 -19.042  56.664  1.00  1.05           C  
ATOM   2198  CD2 TYR A 138     -32.549 -17.836  57.387  1.00  1.05           C  
ATOM   2199  CE1 TYR A 138     -34.427 -19.829  57.775  1.00  1.05           C  
ATOM   2200  CE2 TYR A 138     -32.483 -18.623  58.509  1.00  1.05           C  
ATOM   2201  CZ  TYR A 138     -33.423 -19.626  58.707  1.00  1.05           C  
ATOM   2202  OH  TYR A 138     -33.375 -20.425  59.833  1.00  1.05           O  
ATOM   2203  H   TYR A 138     -36.083 -17.585  54.746  1.00  1.05           H  
ATOM   2204  HA  TYR A 138     -34.483 -15.562  56.159  1.00  1.05           H  
ATOM   2205 1HB  TYR A 138     -33.823 -17.937  54.400  1.00  1.05           H  
ATOM   2206 2HB  TYR A 138     -32.620 -16.837  55.057  1.00  1.05           H  
ATOM   2207  HD1 TYR A 138     -35.255 -19.189  55.930  1.00  1.05           H  
ATOM   2208  HD2 TYR A 138     -31.808 -17.052  57.221  1.00  1.05           H  
ATOM   2209  HE1 TYR A 138     -35.172 -20.611  57.926  1.00  1.05           H  
ATOM   2210  HE2 TYR A 138     -31.690 -18.458  59.237  1.00  1.05           H  
ATOM   2211  HH  TYR A 138     -32.775 -20.030  60.490  1.00  1.05           H  
ATOM   2212  N   LEU A 139     -35.103 -15.539  52.974  1.00  1.03           N  
ATOM   2213  CA  LEU A 139     -34.930 -14.624  51.871  1.00  1.03           C  
ATOM   2214  C   LEU A 139     -35.504 -13.272  52.315  1.00  1.03           C  
ATOM   2215  O   LEU A 139     -34.934 -12.233  52.016  1.00  1.03           O  
ATOM   2216  CB  LEU A 139     -35.582 -15.166  50.607  1.00  1.03           C  
ATOM   2217  CG  LEU A 139     -34.889 -16.435  50.037  1.00  1.03           C  
ATOM   2218  CD1 LEU A 139     -35.710 -16.999  48.905  1.00  1.03           C  
ATOM   2219  CD2 LEU A 139     -33.464 -16.079  49.563  1.00  1.03           C  
ATOM   2220  H   LEU A 139     -35.683 -16.374  52.918  1.00  1.03           H  
ATOM   2221  HA  LEU A 139     -33.865 -14.500  51.678  1.00  1.03           H  
ATOM   2222 1HB  LEU A 139     -36.614 -15.394  50.821  1.00  1.03           H  
ATOM   2223 2HB  LEU A 139     -35.552 -14.393  49.844  1.00  1.03           H  
ATOM   2224  HG  LEU A 139     -34.825 -17.198  50.822  1.00  1.03           H  
ATOM   2225 1HD1 LEU A 139     -35.222 -17.895  48.521  1.00  1.03           H  
ATOM   2226 2HD1 LEU A 139     -36.699 -17.260  49.263  1.00  1.03           H  
ATOM   2227 3HD1 LEU A 139     -35.791 -16.261  48.111  1.00  1.03           H  
ATOM   2228 1HD2 LEU A 139     -32.981 -16.980  49.177  1.00  1.03           H  
ATOM   2229 2HD2 LEU A 139     -33.510 -15.325  48.777  1.00  1.03           H  
ATOM   2230 3HD2 LEU A 139     -32.886 -15.695  50.404  1.00  1.03           H  
ATOM   2231  N   ARG A 140     -36.606 -13.291  53.086  1.00  1.02           N  
ATOM   2232  CA  ARG A 140     -37.191 -12.061  53.625  1.00  1.02           C  
ATOM   2233  C   ARG A 140     -36.296 -11.411  54.696  1.00  1.02           C  
ATOM   2234  O   ARG A 140     -36.125 -10.192  54.700  1.00  1.02           O  
ATOM   2235  CB  ARG A 140     -38.554 -12.362  54.213  1.00  1.02           C  
ATOM   2236  CG  ARG A 140     -39.627 -12.688  53.181  1.00  1.02           C  
ATOM   2237  CD  ARG A 140     -40.889 -13.135  53.814  1.00  1.02           C  
ATOM   2238  NE  ARG A 140     -41.906 -13.459  52.824  1.00  1.02           N  
ATOM   2239  CZ  ARG A 140     -43.094 -14.027  53.103  1.00  1.02           C  
ATOM   2240  NH1 ARG A 140     -43.406 -14.329  54.344  1.00  1.02           N  
ATOM   2241  NH2 ARG A 140     -43.949 -14.282  52.126  1.00  1.02           N  
ATOM   2242  H   ARG A 140     -37.070 -14.180  53.282  1.00  1.02           H  
ATOM   2243  HA  ARG A 140     -37.317 -11.359  52.804  1.00  1.02           H  
ATOM   2244 1HB  ARG A 140     -38.474 -13.224  54.880  1.00  1.02           H  
ATOM   2245 2HB  ARG A 140     -38.893 -11.516  54.806  1.00  1.02           H  
ATOM   2246 1HG  ARG A 140     -39.840 -11.794  52.597  1.00  1.02           H  
ATOM   2247 2HG  ARG A 140     -39.272 -13.472  52.516  1.00  1.02           H  
ATOM   2248 1HD  ARG A 140     -40.688 -14.035  54.401  1.00  1.02           H  
ATOM   2249 2HD  ARG A 140     -41.276 -12.353  54.463  1.00  1.02           H  
ATOM   2250  HE  ARG A 140     -41.703 -13.242  51.858  1.00  1.02           H  
ATOM   2251 1HH1 ARG A 140     -42.752 -14.134  55.089  1.00  1.02           H  
ATOM   2252 2HH1 ARG A 140     -44.298 -14.754  54.552  1.00  1.02           H  
ATOM   2253 1HH2 ARG A 140     -43.710 -14.049  51.171  1.00  1.02           H  
ATOM   2254 2HH2 ARG A 140     -44.841 -14.707  52.333  1.00  1.02           H  
ATOM   2255  N   ASN A 141     -35.717 -12.227  55.588  1.00  1.03           N  
ATOM   2256  CA  ASN A 141     -34.779 -11.751  56.611  1.00  1.03           C  
ATOM   2257  C   ASN A 141     -33.631 -12.750  56.796  1.00  1.03           C  
ATOM   2258  O   ASN A 141     -33.676 -13.578  57.712  1.00  1.03           O  
ATOM   2259  CB  ASN A 141     -35.414 -11.504  57.958  1.00  1.03           C  
ATOM   2260  CG  ASN A 141     -34.354 -10.952  58.999  1.00  1.03           C  
ATOM   2261  OD1 ASN A 141     -33.153 -10.683  58.685  1.00  1.03           O  
ATOM   2262  ND2 ASN A 141     -34.803 -10.825  60.227  1.00  1.03           N  
ATOM   2263  H   ASN A 141     -35.947 -13.223  55.573  1.00  1.03           H  
ATOM   2264  HA  ASN A 141     -34.409 -10.785  56.288  1.00  1.03           H  
ATOM   2265 1HB  ASN A 141     -36.223 -10.778  57.854  1.00  1.03           H  
ATOM   2266 2HB  ASN A 141     -35.844 -12.434  58.335  1.00  1.03           H  
ATOM   2267 1HD2 ASN A 141     -34.196 -10.524  60.956  1.00  1.03           H  
ATOM   2268 2HD2 ASN A 141     -35.754 -11.063  60.439  1.00  1.03           H  
ATOM   2269  N   PRO A 142     -32.548 -12.634  56.029  1.00  1.06           N  
ATOM   2270  CA  PRO A 142     -31.442 -13.563  55.948  1.00  1.06           C  
ATOM   2271  C   PRO A 142     -30.621 -13.600  57.224  1.00  1.06           C  
ATOM   2272  O   PRO A 142     -29.753 -14.458  57.383  1.00  1.06           O  
ATOM   2273  CB  PRO A 142     -30.677 -13.041  54.741  1.00  1.06           C  
ATOM   2274  CG  PRO A 142     -31.011 -11.583  54.691  1.00  1.06           C  
ATOM   2275  CD  PRO A 142     -32.409 -11.480  55.140  1.00  1.06           C  
ATOM   2276  HA  PRO A 142     -31.838 -14.565  55.739  1.00  1.06           H  
ATOM   2277 1HB  PRO A 142     -29.635 -13.270  54.837  1.00  1.06           H  
ATOM   2278 2HB  PRO A 142     -31.025 -13.565  53.838  1.00  1.06           H  
ATOM   2279 1HG  PRO A 142     -30.394 -11.017  55.376  1.00  1.06           H  
ATOM   2280 2HG  PRO A 142     -30.842 -11.180  53.688  1.00  1.06           H  
ATOM   2281 1HD  PRO A 142     -32.454 -10.557  55.681  1.00  1.06           H  
ATOM   2282 2HD  PRO A 142     -33.123 -11.527  54.302  1.00  1.06           H  
ATOM   2283  N   CYS A 143     -30.877 -12.654  58.125  1.00  1.16           N  
ATOM   2284  CA  CYS A 143     -30.144 -12.622  59.385  1.00  1.16           C  
ATOM   2285  C   CYS A 143     -31.017 -13.127  60.514  1.00  1.16           C  
ATOM   2286  O   CYS A 143     -30.722 -12.882  61.689  1.00  1.16           O  
ATOM   2287  CB  CYS A 143     -29.679 -11.217  59.696  1.00  1.16           C  
ATOM   2288  SG  CYS A 143     -28.454 -10.570  58.544  1.00  1.16           S  
ATOM   2289  H   CYS A 143     -31.609 -11.970  57.992  1.00  1.16           H  
ATOM   2290  HA  CYS A 143     -29.276 -13.269  59.291  1.00  1.16           H  
ATOM   2291 1HB  CYS A 143     -30.533 -10.546  59.703  1.00  1.16           H  
ATOM   2292 2HB  CYS A 143     -29.253 -11.199  60.695  1.00  1.16           H  
ATOM   2293  N   LEU A 144     -32.043 -13.900  60.193  1.00  1.34           N  
ATOM   2294  CA  LEU A 144     -32.924 -14.477  61.201  1.00  1.34           C  
ATOM   2295  C   LEU A 144     -32.134 -15.136  62.342  1.00  1.34           C  
ATOM   2296  O   LEU A 144     -32.519 -15.039  63.507  1.00  1.34           O  
ATOM   2297  CB  LEU A 144     -33.835 -15.521  60.544  1.00  1.34           C  
ATOM   2298  CG  LEU A 144     -34.869 -16.177  61.443  1.00  1.34           C  
ATOM   2299  CD1 LEU A 144     -35.822 -15.108  61.959  1.00  1.34           C  
ATOM   2300  CD2 LEU A 144     -35.618 -17.240  60.642  1.00  1.34           C  
ATOM   2301  H   LEU A 144     -32.272 -14.043  59.207  1.00  1.34           H  
ATOM   2302  HA  LEU A 144     -33.538 -13.679  61.617  1.00  1.34           H  
ATOM   2303 1HB  LEU A 144     -34.364 -15.049  59.715  1.00  1.34           H  
ATOM   2304 2HB  LEU A 144     -33.212 -16.310  60.139  1.00  1.34           H  
ATOM   2305  HG  LEU A 144     -34.375 -16.643  62.299  1.00  1.34           H  
ATOM   2306 1HD1 LEU A 144     -36.570 -15.567  62.607  1.00  1.34           H  
ATOM   2307 2HD1 LEU A 144     -35.260 -14.363  62.521  1.00  1.34           H  
ATOM   2308 3HD1 LEU A 144     -36.318 -14.629  61.112  1.00  1.34           H  
ATOM   2309 1HD2 LEU A 144     -36.366 -17.718  61.272  1.00  1.34           H  
ATOM   2310 2HD2 LEU A 144     -36.109 -16.777  59.782  1.00  1.34           H  
ATOM   2311 3HD2 LEU A 144     -34.919 -17.979  60.298  1.00  1.34           H  
ATOM   2312  N   ASN A 145     -31.048 -15.837  62.002  1.00  1.61           N  
ATOM   2313  CA  ASN A 145     -30.218 -16.513  62.994  1.00  1.61           C  
ATOM   2314  C   ASN A 145     -28.834 -15.853  63.157  1.00  1.61           C  
ATOM   2315  O   ASN A 145     -27.887 -16.507  63.602  1.00  1.61           O  
ATOM   2316  CB  ASN A 145     -30.056 -17.973  62.630  1.00  1.61           C  
ATOM   2317  CG  ASN A 145     -31.361 -18.725  62.667  1.00  1.61           C  
ATOM   2318  OD1 ASN A 145     -31.774 -19.250  61.627  1.00  1.61           O  
ATOM   2319  ND2 ASN A 145     -32.002 -18.776  63.806  1.00  1.61           N  
ATOM   2320  H   ASN A 145     -30.788 -15.877  61.028  1.00  1.61           H  
ATOM   2321  HA  ASN A 145     -30.718 -16.451  63.960  1.00  1.61           H  
ATOM   2322 1HB  ASN A 145     -29.633 -18.051  61.628  1.00  1.61           H  
ATOM   2323 2HB  ASN A 145     -29.356 -18.444  63.320  1.00  1.61           H  
ATOM   2324 1HD2 ASN A 145     -32.875 -19.261  63.871  1.00  1.61           H  
ATOM   2325 2HD2 ASN A 145     -31.620 -18.325  64.615  1.00  1.61           H  
ATOM   2326  N   VAL A 146     -28.700 -14.581  62.763  1.00  1.96           N  
ATOM   2327  CA  VAL A 146     -27.417 -13.874  62.825  1.00  1.96           C  
ATOM   2328  C   VAL A 146     -27.440 -12.601  63.671  1.00  1.96           C  
ATOM   2329  O   VAL A 146     -28.274 -11.723  63.483  1.00  1.96           O  
ATOM   2330  CB  VAL A 146     -26.971 -13.478  61.406  1.00  1.96           C  
ATOM   2331  CG1 VAL A 146     -25.704 -12.709  61.437  1.00  1.96           C  
ATOM   2332  CG2 VAL A 146     -26.811 -14.708  60.541  1.00  1.96           C  
ATOM   2333  H   VAL A 146     -29.512 -14.072  62.422  1.00  1.96           H  
ATOM   2334  HA  VAL A 146     -26.675 -14.553  63.244  1.00  1.96           H  
ATOM   2335  HB  VAL A 146     -27.708 -12.841  60.985  1.00  1.96           H  
ATOM   2336 1HG1 VAL A 146     -25.466 -12.444  60.426  1.00  1.96           H  
ATOM   2337 2HG1 VAL A 146     -25.828 -11.804  62.028  1.00  1.96           H  
ATOM   2338 3HG1 VAL A 146     -24.909 -13.318  61.860  1.00  1.96           H  
ATOM   2339 1HG2 VAL A 146     -26.513 -14.402  59.537  1.00  1.96           H  
ATOM   2340 2HG2 VAL A 146     -26.045 -15.354  60.969  1.00  1.96           H  
ATOM   2341 3HG2 VAL A 146     -27.754 -15.248  60.487  1.00  1.96           H  
ATOM   2342  N   GLY A 147     -26.502 -12.500  64.609  1.00  2.29           N  
ATOM   2343  CA  GLY A 147     -26.364 -11.304  65.445  1.00  2.29           C  
ATOM   2344  C   GLY A 147     -27.289 -11.256  66.661  1.00  2.29           C  
ATOM   2345  O   GLY A 147     -27.184 -10.335  67.470  1.00  2.29           O  
ATOM   2346  H   GLY A 147     -25.850 -13.263  64.730  1.00  2.29           H  
ATOM   2347 1HA  GLY A 147     -25.331 -11.232  65.785  1.00  2.29           H  
ATOM   2348 2HA  GLY A 147     -26.543 -10.423  64.830  1.00  2.29           H  
ATOM   2349  N   THR A 148     -28.135 -12.280  66.813  1.00  2.46           N  
ATOM   2350  CA  THR A 148     -29.137 -12.422  67.883  1.00  2.46           C  
ATOM   2351  C   THR A 148     -30.139 -11.263  67.867  1.00  2.46           C  
ATOM   2352  O   THR A 148     -30.117 -10.410  66.978  1.00  2.46           O  
ATOM   2353  CB  THR A 148     -28.510 -12.570  69.303  1.00  2.46           C  
ATOM   2354  OG1 THR A 148     -27.888 -11.352  69.743  1.00  2.46           O  
ATOM   2355  CG2 THR A 148     -27.455 -13.668  69.273  1.00  2.46           C  
ATOM   2356  H   THR A 148     -28.111 -12.992  66.099  1.00  2.46           H  
ATOM   2357  HA  THR A 148     -29.703 -13.334  67.692  1.00  2.46           H  
ATOM   2358  HB  THR A 148     -29.279 -12.852  70.017  1.00  2.46           H  
ATOM   2359  HG1 THR A 148     -27.594 -10.837  68.988  1.00  2.46           H  
ATOM   2360 1HG2 THR A 148     -27.027 -13.784  70.268  1.00  2.46           H  
ATOM   2361 2HG2 THR A 148     -27.915 -14.606  68.964  1.00  2.46           H  
ATOM   2362 3HG2 THR A 148     -26.666 -13.405  68.573  1.00  2.46           H  
ATOM   2363  N   LYS A 149     -31.078 -11.278  68.814  1.00  2.38           N  
ATOM   2364  CA  LYS A 149     -32.122 -10.255  68.891  1.00  2.38           C  
ATOM   2365  C   LYS A 149     -32.867 -10.158  67.556  1.00  2.38           C  
ATOM   2366  O   LYS A 149     -33.459 -11.145  67.119  1.00  2.38           O  
ATOM   2367  CB  LYS A 149     -31.510  -8.909  69.299  1.00  2.38           C  
ATOM   2368  CG  LYS A 149     -30.805  -8.942  70.656  1.00  2.38           C  
ATOM   2369  CD  LYS A 149     -30.256  -7.576  71.045  1.00  2.38           C  
ATOM   2370  CE  LYS A 149     -29.514  -7.643  72.377  1.00  2.38           C  
ATOM   2371  NZ  LYS A 149     -28.929  -6.328  72.756  1.00  2.38           N  
ATOM   2372  H   LYS A 149     -31.054 -12.006  69.511  1.00  2.38           H  
ATOM   2373  HA  LYS A 149     -32.843 -10.550  69.654  1.00  2.38           H  
ATOM   2374 1HB  LYS A 149     -30.783  -8.578  68.557  1.00  2.38           H  
ATOM   2375 2HB  LYS A 149     -32.294  -8.154  69.357  1.00  2.38           H  
ATOM   2376 1HG  LYS A 149     -31.506  -9.274  71.421  1.00  2.38           H  
ATOM   2377 2HG  LYS A 149     -29.976  -9.653  70.616  1.00  2.38           H  
ATOM   2378 1HD  LYS A 149     -29.569  -7.230  70.272  1.00  2.38           H  
ATOM   2379 2HD  LYS A 149     -31.076  -6.862  71.129  1.00  2.38           H  
ATOM   2380 1HE  LYS A 149     -30.206  -7.960  73.155  1.00  2.38           H  
ATOM   2381 2HE  LYS A 149     -28.711  -8.377  72.298  1.00  2.38           H  
ATOM   2382 1HZ  LYS A 149     -28.446  -6.416  73.639  1.00  2.38           H  
ATOM   2383 2HZ  LYS A 149     -28.275  -6.032  72.044  1.00  2.38           H  
ATOM   2384 3HZ  LYS A 149     -29.665  -5.642  72.843  1.00  2.38           H  
ATOM   2385  N   ASN A 150     -32.866  -8.985  66.923  1.00  2.11           N  
ATOM   2386  CA  ASN A 150     -33.562  -8.816  65.652  1.00  2.11           C  
ATOM   2387  C   ASN A 150     -32.796  -7.857  64.753  1.00  2.11           C  
ATOM   2388  O   ASN A 150     -33.115  -6.672  64.663  1.00  2.11           O  
ATOM   2389  CB  ASN A 150     -34.984  -8.323  65.868  1.00  2.11           C  
ATOM   2390  CG  ASN A 150     -35.813  -8.285  64.582  1.00  2.11           C  
ATOM   2391  OD1 ASN A 150     -35.412  -8.814  63.531  1.00  2.11           O  
ATOM   2392  ND2 ASN A 150     -36.972  -7.670  64.668  1.00  2.11           N  
ATOM   2393  H   ASN A 150     -32.360  -8.206  67.310  1.00  2.11           H  
ATOM   2394  HA  ASN A 150     -33.598  -9.780  65.143  1.00  2.11           H  
ATOM   2395 1HB  ASN A 150     -35.485  -8.975  66.586  1.00  2.11           H  
ATOM   2396 2HB  ASN A 150     -34.959  -7.322  66.299  1.00  2.11           H  
ATOM   2397 1HD2 ASN A 150     -37.576  -7.611  63.873  1.00  2.11           H  
ATOM   2398 2HD2 ASN A 150     -37.255  -7.261  65.536  1.00  2.11           H  
ATOM   2399  N   LEU A 151     -31.778  -8.388  64.084  1.00  1.75           N  
ATOM   2400  CA  LEU A 151     -30.901  -7.607  63.214  1.00  1.75           C  
ATOM   2401  C   LEU A 151     -31.677  -6.973  62.037  1.00  1.75           C  
ATOM   2402  O   LEU A 151     -31.325  -5.895  61.561  1.00  1.75           O  
ATOM   2403  CB  LEU A 151     -29.726  -8.491  62.768  1.00  1.75           C  
ATOM   2404  CG  LEU A 151     -28.564  -7.785  62.078  1.00  1.75           C  
ATOM   2405  CD1 LEU A 151     -28.039  -6.706  63.000  1.00  1.75           C  
ATOM   2406  CD2 LEU A 151     -27.443  -8.811  61.797  1.00  1.75           C  
ATOM   2407  H   LEU A 151     -31.582  -9.374  64.217  1.00  1.75           H  
ATOM   2408  HA  LEU A 151     -30.483  -6.795  63.807  1.00  1.75           H  
ATOM   2409 1HB  LEU A 151     -29.327  -9.015  63.641  1.00  1.75           H  
ATOM   2410 2HB  LEU A 151     -30.105  -9.241  62.075  1.00  1.75           H  
ATOM   2411  HG  LEU A 151     -28.903  -7.327  61.151  1.00  1.75           H  
ATOM   2412 1HD1 LEU A 151     -27.218  -6.198  62.531  1.00  1.75           H  
ATOM   2413 2HD1 LEU A 151     -28.833  -5.989  63.208  1.00  1.75           H  
ATOM   2414 3HD1 LEU A 151     -27.703  -7.160  63.933  1.00  1.75           H  
ATOM   2415 1HD2 LEU A 151     -26.610  -8.329  61.320  1.00  1.75           H  
ATOM   2416 2HD2 LEU A 151     -27.119  -9.252  62.736  1.00  1.75           H  
ATOM   2417 3HD2 LEU A 151     -27.800  -9.581  61.168  1.00  1.75           H  
ATOM   2418  N   HIS A 152     -32.729  -7.664  61.570  1.00  1.42           N  
ATOM   2419  CA  HIS A 152     -33.611  -7.205  60.483  1.00  1.42           C  
ATOM   2420  C   HIS A 152     -32.852  -6.855  59.194  1.00  1.42           C  
ATOM   2421  O   HIS A 152     -32.810  -5.693  58.770  1.00  1.42           O  
ATOM   2422  CB  HIS A 152     -34.450  -6.007  60.953  1.00  1.42           C  
ATOM   2423  CG  HIS A 152     -35.795  -5.877  60.252  1.00  1.42           C  
ATOM   2424  ND1 HIS A 152     -36.293  -4.669  59.770  1.00  1.42           N  
ATOM   2425  CD2 HIS A 152     -36.744  -6.808  59.986  1.00  1.42           C  
ATOM   2426  CE1 HIS A 152     -37.495  -4.876  59.246  1.00  1.42           C  
ATOM   2427  NE2 HIS A 152     -37.788  -6.160  59.366  1.00  1.42           N  
ATOM   2428  H   HIS A 152     -32.944  -8.537  62.024  1.00  1.42           H  
ATOM   2429  HA  HIS A 152     -34.306  -8.005  60.233  1.00  1.42           H  
ATOM   2430 1HB  HIS A 152     -34.632  -6.099  62.028  1.00  1.42           H  
ATOM   2431 2HB  HIS A 152     -33.887  -5.088  60.797  1.00  1.42           H  
ATOM   2432  HD2 HIS A 152     -36.692  -7.871  60.229  1.00  1.42           H  
ATOM   2433  HE1 HIS A 152     -38.133  -4.118  58.790  1.00  1.42           H  
ATOM   2434  HE2 HIS A 152     -38.642  -6.601  59.052  1.00  1.42           H  
ATOM   2435  N   CYS A 153     -32.197  -7.848  58.599  1.00  1.18           N  
ATOM   2436  CA  CYS A 153     -31.389  -7.608  57.403  1.00  1.18           C  
ATOM   2437  C   CYS A 153     -32.185  -7.606  56.107  1.00  1.18           C  
ATOM   2438  O   CYS A 153     -33.183  -8.312  55.990  1.00  1.18           O  
ATOM   2439  CB  CYS A 153     -30.320  -8.653  57.266  1.00  1.18           C  
ATOM   2440  SG  CYS A 153     -28.999  -8.619  58.459  1.00  1.18           S  
ATOM   2441  H   CYS A 153     -32.298  -8.802  58.942  1.00  1.18           H  
ATOM   2442  HA  CYS A 153     -30.906  -6.637  57.508  1.00  1.18           H  
ATOM   2443 1HB  CYS A 153     -30.789  -9.626  57.315  1.00  1.18           H  
ATOM   2444 2HB  CYS A 153     -29.913  -8.569  56.332  1.00  1.18           H  
ATOM   2445  N   ASP A 154     -31.747  -6.818  55.127  1.00  1.03           N  
ATOM   2446  CA  ASP A 154     -32.410  -6.814  53.826  1.00  1.03           C  
ATOM   2447  C   ASP A 154     -32.272  -8.154  53.157  1.00  1.03           C  
ATOM   2448  O   ASP A 154     -31.234  -8.799  53.331  1.00  1.03           O  
ATOM   2449  CB  ASP A 154     -31.832  -5.812  52.812  1.00  1.03           C  
ATOM   2450  CG  ASP A 154     -32.225  -4.374  52.936  1.00  1.03           C  
ATOM   2451  OD1 ASP A 154     -33.074  -4.062  53.728  1.00  1.03           O  
ATOM   2452  OD2 ASP A 154     -31.661  -3.559  52.184  1.00  1.03           O  
ATOM   2453  H   ASP A 154     -30.889  -6.291  55.273  1.00  1.03           H  
ATOM   2454  HA  ASP A 154     -33.451  -6.565  54.000  1.00  1.03           H  
ATOM   2455 1HB  ASP A 154     -30.740  -5.849  52.894  1.00  1.03           H  
ATOM   2456 2HB  ASP A 154     -32.063  -6.148  51.809  1.00  1.03           H  
ATOM   2457  N   PRO A 155     -33.243  -8.566  52.338  1.00  0.95           N  
ATOM   2458  CA  PRO A 155     -33.144  -9.722  51.496  1.00  0.95           C  
ATOM   2459  C   PRO A 155     -31.867  -9.523  50.727  1.00  0.95           C  
ATOM   2460  O   PRO A 155     -31.446  -8.385  50.552  1.00  0.95           O  
ATOM   2461  CB  PRO A 155     -34.369  -9.579  50.591  1.00  0.95           C  
ATOM   2462  CG  PRO A 155     -35.366  -8.809  51.435  1.00  0.95           C  
ATOM   2463  CD  PRO A 155     -34.545  -7.862  52.270  1.00  0.95           C  
ATOM   2464  HA  PRO A 155     -33.147 -10.623  52.118  1.00  0.95           H  
ATOM   2465 1HB  PRO A 155     -34.087  -9.061  49.668  1.00  0.95           H  
ATOM   2466 2HB  PRO A 155     -34.739 -10.562  50.285  1.00  0.95           H  
ATOM   2467 1HG  PRO A 155     -36.071  -8.283  50.787  1.00  0.95           H  
ATOM   2468 2HG  PRO A 155     -35.949  -9.506  52.050  1.00  0.95           H  
ATOM   2469 1HD  PRO A 155     -34.466  -6.869  51.803  1.00  0.95           H  
ATOM   2470 2HD  PRO A 155     -35.019  -7.829  53.270  1.00  0.95           H  
ATOM   2471  N   PRO A 156     -31.169 -10.564  50.331  1.00  0.90           N  
ATOM   2472  CA  PRO A 156     -29.957 -10.419  49.576  1.00  0.90           C  
ATOM   2473  C   PRO A 156     -30.277  -9.858  48.202  1.00  0.90           C  
ATOM   2474  O   PRO A 156     -31.236 -10.293  47.562  1.00  0.90           O  
ATOM   2475  CB  PRO A 156     -29.438 -11.859  49.531  1.00  0.90           C  
ATOM   2476  CG  PRO A 156     -30.715 -12.735  49.728  1.00  0.90           C  
ATOM   2477  CD  PRO A 156     -31.610 -11.928  50.618  1.00  0.90           C  
ATOM   2478  HA  PRO A 156     -29.269  -9.755  50.118  1.00  0.90           H  
ATOM   2479 1HB  PRO A 156     -28.926 -12.046  48.568  1.00  0.90           H  
ATOM   2480 2HB  PRO A 156     -28.684 -12.015  50.327  1.00  0.90           H  
ATOM   2481 1HG  PRO A 156     -31.185 -12.971  48.775  1.00  0.90           H  
ATOM   2482 2HG  PRO A 156     -30.465 -13.692  50.203  1.00  0.90           H  
ATOM   2483 1HD  PRO A 156     -32.664 -12.076  50.332  1.00  0.90           H  
ATOM   2484 2HD  PRO A 156     -31.432 -12.182  51.668  1.00  0.90           H  
ATOM   2485  N   PHE A 157     -29.440  -8.944  47.734  1.00  0.87           N  
ATOM   2486  CA  PHE A 157     -29.553  -8.383  46.396  1.00  0.87           C  
ATOM   2487  C   PHE A 157     -28.176  -8.286  45.770  1.00  0.87           C  
ATOM   2488  O   PHE A 157     -27.258  -7.720  46.370  1.00  0.87           O  
ATOM   2489  CB  PHE A 157     -30.166  -6.975  46.406  1.00  0.87           C  
ATOM   2490  CG  PHE A 157     -31.584  -6.857  46.958  1.00  0.87           C  
ATOM   2491  CD1 PHE A 157     -31.814  -6.566  48.290  1.00  0.87           C  
ATOM   2492  CD2 PHE A 157     -32.685  -7.036  46.134  1.00  0.87           C  
ATOM   2493  CE1 PHE A 157     -33.101  -6.450  48.787  1.00  0.87           C  
ATOM   2494  CE2 PHE A 157     -33.973  -6.925  46.632  1.00  0.87           C  
ATOM   2495  CZ  PHE A 157     -34.178  -6.628  47.963  1.00  0.87           C  
ATOM   2496  H   PHE A 157     -28.693  -8.624  48.332  1.00  0.87           H  
ATOM   2497  HA  PHE A 157     -30.169  -9.044  45.784  1.00  0.87           H  
ATOM   2498 1HB  PHE A 157     -29.527  -6.315  46.991  1.00  0.87           H  
ATOM   2499 2HB  PHE A 157     -30.172  -6.585  45.387  1.00  0.87           H  
ATOM   2500  HD1 PHE A 157     -30.964  -6.425  48.963  1.00  0.87           H  
ATOM   2501  HD2 PHE A 157     -32.528  -7.270  45.081  1.00  0.87           H  
ATOM   2502  HE1 PHE A 157     -33.254  -6.220  49.837  1.00  0.87           H  
ATOM   2503  HE2 PHE A 157     -34.830  -7.066  45.969  1.00  0.87           H  
ATOM   2504  HZ  PHE A 157     -35.190  -6.535  48.357  1.00  0.87           H  
ATOM   2505  N   LEU A 158     -28.060  -8.714  44.527  1.00  0.84           N  
ATOM   2506  CA  LEU A 158     -26.787  -8.607  43.834  1.00  0.84           C  
ATOM   2507  C   LEU A 158     -26.357  -7.169  43.593  1.00  0.84           C  
ATOM   2508  O   LEU A 158     -25.189  -6.837  43.739  1.00  0.84           O  
ATOM   2509  CB  LEU A 158     -26.814  -9.414  42.560  1.00  0.84           C  
ATOM   2510  CG  LEU A 158     -25.559  -9.349  41.750  1.00  0.84           C  
ATOM   2511  CD1 LEU A 158     -24.416  -9.713  42.608  1.00  0.84           C  
ATOM   2512  CD2 LEU A 158     -25.653 -10.360  40.637  1.00  0.84           C  
ATOM   2513  H   LEU A 158     -28.847  -9.157  44.074  1.00  0.84           H  
ATOM   2514  HA  LEU A 158     -26.035  -9.065  44.472  1.00  0.84           H  
ATOM   2515 1HB  LEU A 158     -27.005 -10.456  42.810  1.00  0.84           H  
ATOM   2516 2HB  LEU A 158     -27.622  -9.041  41.940  1.00  0.84           H  
ATOM   2517  HG  LEU A 158     -25.416  -8.342  41.340  1.00  0.84           H  
ATOM   2518 1HD1 LEU A 158     -23.514  -9.681  42.008  1.00  0.84           H  
ATOM   2519 2HD1 LEU A 158     -24.333  -8.996  43.424  1.00  0.84           H  
ATOM   2520 3HD1 LEU A 158     -24.560 -10.709  43.021  1.00  0.84           H  
ATOM   2521 1HD2 LEU A 158     -24.745 -10.339  40.038  1.00  0.84           H  
ATOM   2522 2HD2 LEU A 158     -25.787 -11.349  41.059  1.00  0.84           H  
ATOM   2523 3HD2 LEU A 158     -26.475 -10.139  40.030  1.00  0.84           H  
ATOM   2524  N   TYR A 159     -27.271  -6.317  43.171  1.00  0.82           N  
ATOM   2525  CA  TYR A 159     -26.908  -4.918  43.019  1.00  0.82           C  
ATOM   2526  C   TYR A 159     -28.107  -4.016  43.242  1.00  0.82           C  
ATOM   2527  O   TYR A 159     -29.137  -4.128  42.556  1.00  0.82           O  
ATOM   2528  CB  TYR A 159     -26.238  -4.629  41.672  1.00  0.82           C  
ATOM   2529  CG  TYR A 159     -25.858  -3.157  41.483  1.00  0.82           C  
ATOM   2530  CD1 TYR A 159     -25.243  -2.413  42.505  1.00  0.82           C  
ATOM   2531  CD2 TYR A 159     -26.153  -2.555  40.291  1.00  0.82           C  
ATOM   2532  CE1 TYR A 159     -24.964  -1.066  42.307  1.00  0.82           C  
ATOM   2533  CE2 TYR A 159     -25.872  -1.225  40.092  1.00  0.82           C  
ATOM   2534  CZ  TYR A 159     -25.295  -0.479  41.086  1.00  0.82           C  
ATOM   2535  OH  TYR A 159     -25.067   0.850  40.854  1.00  0.82           O  
ATOM   2536  H   TYR A 159     -28.219  -6.621  43.022  1.00  0.82           H  
ATOM   2537  HA  TYR A 159     -26.181  -4.669  43.793  1.00  0.82           H  
ATOM   2538 1HB  TYR A 159     -25.326  -5.229  41.581  1.00  0.82           H  
ATOM   2539 2HB  TYR A 159     -26.901  -4.922  40.857  1.00  0.82           H  
ATOM   2540  HD1 TYR A 159     -25.003  -2.886  43.457  1.00  0.82           H  
ATOM   2541  HD2 TYR A 159     -26.623  -3.139  39.505  1.00  0.82           H  
ATOM   2542  HE1 TYR A 159     -24.505  -0.476  43.100  1.00  0.82           H  
ATOM   2543  HE2 TYR A 159     -26.121  -0.757  39.143  1.00  0.82           H  
ATOM   2544  HH  TYR A 159     -24.797   1.298  41.671  1.00  0.82           H  
ATOM   2545  N   LYS A 160     -27.922  -3.095  44.191  1.00  0.80           N  
ATOM   2546  CA  LYS A 160     -28.886  -2.078  44.575  1.00  0.80           C  
ATOM   2547  C   LYS A 160     -28.247  -0.693  44.488  1.00  0.80           C  
ATOM   2548  O   LYS A 160     -27.222  -0.408  45.115  1.00  0.80           O  
ATOM   2549  CB  LYS A 160     -29.388  -2.332  46.018  1.00  0.80           C  
ATOM   2550  CG  LYS A 160     -30.450  -1.339  46.558  1.00  0.80           C  
ATOM   2551  CD  LYS A 160     -30.810  -1.562  48.095  1.00  0.80           C  
ATOM   2552  CE  LYS A 160     -31.829  -2.705  48.342  1.00  0.80           C  
ATOM   2553  NZ  LYS A 160     -32.317  -2.765  49.817  1.00  0.80           N  
ATOM   2554  H   LYS A 160     -27.042  -3.125  44.703  1.00  0.80           H  
ATOM   2555  HA  LYS A 160     -29.731  -2.105  43.883  1.00  0.80           H  
ATOM   2556 1HB  LYS A 160     -29.820  -3.333  46.078  1.00  0.80           H  
ATOM   2557 2HB  LYS A 160     -28.536  -2.307  46.703  1.00  0.80           H  
ATOM   2558 1HG  LYS A 160     -30.108  -0.319  46.411  1.00  0.80           H  
ATOM   2559 2HG  LYS A 160     -31.352  -1.476  45.975  1.00  0.80           H  
ATOM   2560 1HD  LYS A 160     -29.898  -1.803  48.639  1.00  0.80           H  
ATOM   2561 2HD  LYS A 160     -31.214  -0.653  48.517  1.00  0.80           H  
ATOM   2562 1HE  LYS A 160     -32.695  -2.547  47.698  1.00  0.80           H  
ATOM   2563 2HE  LYS A 160     -31.367  -3.654  48.085  1.00  0.80           H  
ATOM   2564 1HZ  LYS A 160     -33.016  -3.508  49.936  1.00  0.80           H  
ATOM   2565 2HZ  LYS A 160     -31.557  -2.931  50.497  1.00  0.80           H  
ATOM   2566 3HZ  LYS A 160     -32.780  -1.920  50.081  1.00  0.80           H  
ATOM   2567  N   HIS A 161     -28.875   0.177  43.723  1.00  0.79           N  
ATOM   2568  CA  HIS A 161     -28.465   1.557  43.557  1.00  0.79           C  
ATOM   2569  C   HIS A 161     -29.360   2.381  44.476  1.00  0.79           C  
ATOM   2570  O   HIS A 161     -30.596   2.350  44.375  1.00  0.79           O  
ATOM   2571  CB  HIS A 161     -28.560   1.987  42.085  1.00  0.79           C  
ATOM   2572  CG  HIS A 161     -28.157   3.372  41.817  1.00  0.79           C  
ATOM   2573  ND1 HIS A 161     -28.618   4.088  40.733  1.00  0.79           N  
ATOM   2574  CD2 HIS A 161     -27.341   4.195  42.485  1.00  0.79           C  
ATOM   2575  CE1 HIS A 161     -28.100   5.291  40.765  1.00  0.79           C  
ATOM   2576  NE2 HIS A 161     -27.320   5.368  41.814  1.00  0.79           N  
ATOM   2577  H   HIS A 161     -29.681  -0.131  43.205  1.00  0.79           H  
ATOM   2578  HA  HIS A 161     -27.433   1.689  43.881  1.00  0.79           H  
ATOM   2579 1HB  HIS A 161     -27.926   1.331  41.480  1.00  0.79           H  
ATOM   2580 2HB  HIS A 161     -29.566   1.852  41.737  1.00  0.79           H  
ATOM   2581  HD2 HIS A 161     -26.802   3.974  43.392  1.00  0.79           H  
ATOM   2582  HE1 HIS A 161     -28.282   6.090  40.044  1.00  0.79           H  
ATOM   2583  HE2 HIS A 161     -26.780   6.173  42.108  1.00  0.79           H  
ATOM   2584  N   ILE A 162     -28.724   3.017  45.452  1.00  0.77           N  
ATOM   2585  CA  ILE A 162     -29.379   3.745  46.520  1.00  0.77           C  
ATOM   2586  C   ILE A 162     -29.421   5.261  46.233  1.00  0.77           C  
ATOM   2587  O   ILE A 162     -30.444   5.921  46.449  1.00  0.77           O  
ATOM   2588  CB  ILE A 162     -28.648   3.386  47.831  1.00  0.77           C  
ATOM   2589  CG1 ILE A 162     -28.808   1.856  48.081  1.00  0.77           C  
ATOM   2590  CG2 ILE A 162     -29.169   4.191  48.974  1.00  0.77           C  
ATOM   2591  CD1 ILE A 162     -27.944   1.286  49.171  1.00  0.77           C  
ATOM   2592  H   ILE A 162     -27.706   3.023  45.461  1.00  0.77           H  
ATOM   2593  HA  ILE A 162     -30.405   3.392  46.597  1.00  0.77           H  
ATOM   2594  HB  ILE A 162     -27.589   3.580  47.717  1.00  0.77           H  
ATOM   2595 1HG1 ILE A 162     -29.834   1.652  48.329  1.00  0.77           H  
ATOM   2596 2HG1 ILE A 162     -28.560   1.330  47.161  1.00  0.77           H  
ATOM   2597 1HG2 ILE A 162     -28.640   3.923  49.885  1.00  0.77           H  
ATOM   2598 2HG2 ILE A 162     -29.002   5.225  48.748  1.00  0.77           H  
ATOM   2599 3HG2 ILE A 162     -30.227   4.009  49.106  1.00  0.77           H  
ATOM   2600 1HD1 ILE A 162     -28.127   0.217  49.256  1.00  0.77           H  
ATOM   2601 2HD1 ILE A 162     -26.893   1.450  48.927  1.00  0.77           H  
ATOM   2602 3HD1 ILE A 162     -28.181   1.771  50.113  1.00  0.77           H  
ATOM   2603  N   LEU A 163     -28.294   5.816  45.782  1.00  0.76           N  
ATOM   2604  CA  LEU A 163     -28.180   7.250  45.496  1.00  0.76           C  
ATOM   2605  C   LEU A 163     -27.430   7.591  44.204  1.00  0.76           C  
ATOM   2606  O   LEU A 163     -26.292   7.156  43.991  1.00  0.76           O  
ATOM   2607  CB  LEU A 163     -27.482   7.934  46.660  1.00  0.76           C  
ATOM   2608  CG  LEU A 163     -27.170   9.403  46.498  1.00  0.76           C  
ATOM   2609  CD1 LEU A 163     -28.442  10.216  46.376  1.00  0.76           C  
ATOM   2610  CD2 LEU A 163     -26.405   9.846  47.661  1.00  0.76           C  
ATOM   2611  H   LEU A 163     -27.485   5.219  45.652  1.00  0.76           H  
ATOM   2612  HA  LEU A 163     -29.186   7.655  45.410  1.00  0.76           H  
ATOM   2613 1HB  LEU A 163     -28.070   7.808  47.534  1.00  0.76           H  
ATOM   2614 2HB  LEU A 163     -26.539   7.434  46.818  1.00  0.76           H  
ATOM   2615  HG  LEU A 163     -26.582   9.540  45.626  1.00  0.76           H  
ATOM   2616 1HD1 LEU A 163     -28.189  11.266  46.259  1.00  0.76           H  
ATOM   2617 2HD1 LEU A 163     -29.008   9.893  45.511  1.00  0.76           H  
ATOM   2618 3HD1 LEU A 163     -29.040  10.094  47.258  1.00  0.76           H  
ATOM   2619 1HD2 LEU A 163     -26.157  10.901  47.560  1.00  0.76           H  
ATOM   2620 2HD2 LEU A 163     -27.026   9.700  48.536  1.00  0.76           H  
ATOM   2621 3HD2 LEU A 163     -25.490   9.261  47.740  1.00  0.76           H  
ATOM   2622  N   SER A 164     -28.054   8.401  43.343  1.00  0.75           N  
ATOM   2623  CA  SER A 164     -27.391   8.852  42.118  1.00  0.75           C  
ATOM   2624  C   SER A 164     -26.325   9.861  42.487  1.00  0.75           C  
ATOM   2625  O   SER A 164     -26.399  10.475  43.545  1.00  0.75           O  
ATOM   2626  CB  SER A 164     -28.394   9.470  41.167  1.00  0.75           C  
ATOM   2627  OG  SER A 164     -28.904  10.673  41.683  1.00  0.75           O  
ATOM   2628  H   SER A 164     -28.991   8.719  43.550  1.00  0.75           H  
ATOM   2629  HA  SER A 164     -26.902   8.019  41.622  1.00  0.75           H  
ATOM   2630 1HB  SER A 164     -27.911   9.657  40.202  1.00  0.75           H  
ATOM   2631 2HB  SER A 164     -29.207   8.767  40.994  1.00  0.75           H  
ATOM   2632  HG  SER A 164     -28.171  11.306  41.642  1.00  0.75           H  
ATOM   2633  N   LEU A 165     -25.380  10.092  41.599  1.00  0.75           N  
ATOM   2634  CA  LEU A 165     -24.343  11.066  41.874  1.00  0.75           C  
ATOM   2635  C   LEU A 165     -24.932  12.432  42.170  1.00  0.75           C  
ATOM   2636  O   LEU A 165     -25.756  12.948  41.409  1.00  0.75           O  
ATOM   2637  CB  LEU A 165     -23.411  11.114  40.668  1.00  0.75           C  
ATOM   2638  CG  LEU A 165     -22.454   9.926  40.509  1.00  0.75           C  
ATOM   2639  CD1 LEU A 165     -21.905   9.939  39.138  1.00  0.75           C  
ATOM   2640  CD2 LEU A 165     -21.310  10.079  41.499  1.00  0.75           C  
ATOM   2641  H   LEU A 165     -25.369   9.579  40.721  1.00  0.75           H  
ATOM   2642  HA  LEU A 165     -23.783  10.734  42.743  1.00  0.75           H  
ATOM   2643 1HB  LEU A 165     -24.015  11.173  39.762  1.00  0.75           H  
ATOM   2644 2HB  LEU A 165     -22.807  12.017  40.733  1.00  0.75           H  
ATOM   2645  HG  LEU A 165     -22.974   8.990  40.692  1.00  0.75           H  
ATOM   2646 1HD1 LEU A 165     -21.205   9.118  39.006  1.00  0.75           H  
ATOM   2647 2HD1 LEU A 165     -22.713   9.825  38.467  1.00  0.75           H  
ATOM   2648 3HD1 LEU A 165     -21.420  10.883  38.955  1.00  0.75           H  
ATOM   2649 1HD2 LEU A 165     -20.611   9.248  41.397  1.00  0.75           H  
ATOM   2650 2HD2 LEU A 165     -20.785  11.020  41.317  1.00  0.75           H  
ATOM   2651 3HD2 LEU A 165     -21.707  10.089  42.469  1.00  0.75           H  
ATOM   2652  N   THR A 166     -24.479  13.018  43.270  1.00  0.76           N  
ATOM   2653  CA  THR A 166     -24.944  14.320  43.711  1.00  0.76           C  
ATOM   2654  C   THR A 166     -23.926  15.069  44.555  1.00  0.76           C  
ATOM   2655  O   THR A 166     -23.060  14.469  45.186  1.00  0.76           O  
ATOM   2656  CB  THR A 166     -26.227  14.161  44.546  1.00  0.76           C  
ATOM   2657  OG1 THR A 166     -26.733  15.458  44.883  1.00  0.76           O  
ATOM   2658  CG2 THR A 166     -25.928  13.381  45.821  1.00  0.76           C  
ATOM   2659  H   THR A 166     -23.844  12.490  43.865  1.00  0.76           H  
ATOM   2660  HA  THR A 166     -25.159  14.923  42.826  1.00  0.76           H  
ATOM   2661  HB  THR A 166     -26.978  13.623  43.962  1.00  0.76           H  
ATOM   2662  HG1 THR A 166     -27.650  15.371  45.170  1.00  0.76           H  
ATOM   2663 1HG2 THR A 166     -26.840  13.277  46.409  1.00  0.76           H  
ATOM   2664 2HG2 THR A 166     -25.552  12.391  45.556  1.00  0.76           H  
ATOM   2665 3HG2 THR A 166     -25.180  13.903  46.412  1.00  0.76           H  
ATOM   2666  N   ASP A 167     -24.032  16.394  44.595  1.00  0.77           N  
ATOM   2667  CA  ASP A 167     -23.185  17.145  45.521  1.00  0.77           C  
ATOM   2668  C   ASP A 167     -23.889  17.336  46.875  1.00  0.77           C  
ATOM   2669  O   ASP A 167     -23.364  17.956  47.806  1.00  0.77           O  
ATOM   2670  CB  ASP A 167     -22.724  18.468  44.897  1.00  0.77           C  
ATOM   2671  CG  ASP A 167     -23.845  19.455  44.528  1.00  0.77           C  
ATOM   2672  OD1 ASP A 167     -24.994  19.130  44.687  1.00  0.77           O  
ATOM   2673  OD2 ASP A 167     -23.523  20.533  44.075  1.00  0.77           O  
ATOM   2674  H   ASP A 167     -24.731  16.862  44.033  1.00  0.77           H  
ATOM   2675  HA  ASP A 167     -22.279  16.565  45.707  1.00  0.77           H  
ATOM   2676 1HB  ASP A 167     -22.051  18.965  45.596  1.00  0.77           H  
ATOM   2677 2HB  ASP A 167     -22.137  18.253  44.000  1.00  0.77           H  
ATOM   2678  N   ASN A 168     -25.063  16.720  47.026  1.00  0.79           N  
ATOM   2679  CA  ASN A 168     -25.761  16.784  48.289  1.00  0.79           C  
ATOM   2680  C   ASN A 168     -25.156  15.750  49.219  1.00  0.79           C  
ATOM   2681  O   ASN A 168     -25.659  14.631  49.371  1.00  0.79           O  
ATOM   2682  CB  ASN A 168     -27.243  16.555  48.095  1.00  0.79           C  
ATOM   2683  CG  ASN A 168     -28.026  16.778  49.343  1.00  0.79           C  
ATOM   2684  OD1 ASN A 168     -27.507  16.557  50.443  1.00  0.79           O  
ATOM   2685  ND2 ASN A 168     -29.257  17.211  49.208  1.00  0.79           N  
ATOM   2686  H   ASN A 168     -25.495  16.242  46.240  1.00  0.79           H  
ATOM   2687  HA  ASN A 168     -25.606  17.768  48.734  1.00  0.79           H  
ATOM   2688 1HB  ASN A 168     -27.615  17.219  47.313  1.00  0.79           H  
ATOM   2689 2HB  ASN A 168     -27.408  15.531  47.759  1.00  0.79           H  
ATOM   2690 1HD2 ASN A 168     -29.824  17.374  50.016  1.00  0.79           H  
ATOM   2691 2HD2 ASN A 168     -29.632  17.373  48.295  1.00  0.79           H  
ATOM   2692  N   PHE A 169     -24.114  16.169  49.911  1.00  0.82           N  
ATOM   2693  CA  PHE A 169     -23.369  15.250  50.746  1.00  0.82           C  
ATOM   2694  C   PHE A 169     -24.197  14.811  51.948  1.00  0.82           C  
ATOM   2695  O   PHE A 169     -23.992  13.720  52.484  1.00  0.82           O  
ATOM   2696  CB  PHE A 169     -22.057  15.887  51.175  1.00  0.82           C  
ATOM   2697  CG  PHE A 169     -21.164  16.137  49.978  1.00  0.82           C  
ATOM   2698  CD1 PHE A 169     -20.807  17.432  49.637  1.00  0.82           C  
ATOM   2699  CD2 PHE A 169     -20.747  15.100  49.150  1.00  0.82           C  
ATOM   2700  CE1 PHE A 169     -20.040  17.686  48.521  1.00  0.82           C  
ATOM   2701  CE2 PHE A 169     -19.985  15.365  48.030  1.00  0.82           C  
ATOM   2702  CZ  PHE A 169     -19.634  16.656  47.723  1.00  0.82           C  
ATOM   2703  H   PHE A 169     -23.777  17.112  49.714  1.00  0.82           H  
ATOM   2704  HA  PHE A 169     -23.133  14.366  50.152  1.00  0.82           H  
ATOM   2705 1HB  PHE A 169     -22.245  16.835  51.675  1.00  0.82           H  
ATOM   2706 2HB  PHE A 169     -21.540  15.236  51.870  1.00  0.82           H  
ATOM   2707  HD1 PHE A 169     -21.143  18.258  50.263  1.00  0.82           H  
ATOM   2708  HD2 PHE A 169     -21.035  14.072  49.385  1.00  0.82           H  
ATOM   2709  HE1 PHE A 169     -19.770  18.710  48.269  1.00  0.82           H  
ATOM   2710  HE2 PHE A 169     -19.668  14.561  47.387  1.00  0.82           H  
ATOM   2711  HZ  PHE A 169     -19.042  16.863  46.842  1.00  0.82           H  
ATOM   2712  N   GLU A 170     -25.141  15.650  52.373  1.00  0.85           N  
ATOM   2713  CA  GLU A 170     -25.996  15.281  53.491  1.00  0.85           C  
ATOM   2714  C   GLU A 170     -26.841  14.067  53.099  1.00  0.85           C  
ATOM   2715  O   GLU A 170     -26.950  13.112  53.869  1.00  0.85           O  
ATOM   2716  CB  GLU A 170     -26.867  16.463  53.928  1.00  0.85           C  
ATOM   2717  CG  GLU A 170     -27.744  16.202  55.145  1.00  0.85           C  
ATOM   2718  CD  GLU A 170     -28.500  17.441  55.601  1.00  0.85           C  
ATOM   2719  OE1 GLU A 170     -28.346  18.470  54.988  1.00  0.85           O  
ATOM   2720  OE2 GLU A 170     -29.221  17.353  56.566  1.00  0.85           O  
ATOM   2721  H   GLU A 170     -25.279  16.529  51.893  1.00  0.85           H  
ATOM   2722  HA  GLU A 170     -25.369  14.989  54.330  1.00  0.85           H  
ATOM   2723 1HB  GLU A 170     -26.228  17.316  54.153  1.00  0.85           H  
ATOM   2724 2HB  GLU A 170     -27.520  16.754  53.108  1.00  0.85           H  
ATOM   2725 1HG  GLU A 170     -28.463  15.419  54.898  1.00  0.85           H  
ATOM   2726 2HG  GLU A 170     -27.119  15.838  55.960  1.00  0.85           H  
ATOM   2727  N   GLU A 171     -27.431  14.090  51.894  1.00  0.89           N  
ATOM   2728  CA  GLU A 171     -28.241  12.958  51.439  1.00  0.89           C  
ATOM   2729  C   GLU A 171     -27.392  11.692  51.367  1.00  0.89           C  
ATOM   2730  O   GLU A 171     -27.831  10.613  51.775  1.00  0.89           O  
ATOM   2731  CB  GLU A 171     -28.902  13.237  50.088  1.00  0.89           C  
ATOM   2732  CG  GLU A 171     -29.820  12.119  49.602  1.00  0.89           C  
ATOM   2733  CD  GLU A 171     -30.580  12.440  48.313  1.00  0.89           C  
ATOM   2734  OE1 GLU A 171     -30.397  13.500  47.768  1.00  0.89           O  
ATOM   2735  OE2 GLU A 171     -31.350  11.608  47.888  1.00  0.89           O  
ATOM   2736  H   GLU A 171     -27.317  14.907  51.296  1.00  0.89           H  
ATOM   2737  HA  GLU A 171     -29.032  12.790  52.170  1.00  0.89           H  
ATOM   2738 1HB  GLU A 171     -29.488  14.153  50.152  1.00  0.89           H  
ATOM   2739 2HB  GLU A 171     -28.131  13.394  49.331  1.00  0.89           H  
ATOM   2740 1HG  GLU A 171     -29.206  11.241  49.436  1.00  0.89           H  
ATOM   2741 2HG  GLU A 171     -30.533  11.883  50.390  1.00  0.89           H  
ATOM   2742  N   PHE A 172     -26.147  11.833  50.890  1.00  0.92           N  
ATOM   2743  CA  PHE A 172     -25.240  10.690  50.827  1.00  0.92           C  
ATOM   2744  C   PHE A 172     -25.103  10.088  52.215  1.00  0.92           C  
ATOM   2745  O   PHE A 172     -25.229   8.864  52.382  1.00  0.92           O  
ATOM   2746  CB  PHE A 172     -23.848  11.086  50.321  1.00  0.92           C  
ATOM   2747  CG  PHE A 172     -22.867   9.924  50.250  1.00  0.92           C  
ATOM   2748  CD1 PHE A 172     -22.599   9.233  49.081  1.00  0.92           C  
ATOM   2749  CD2 PHE A 172     -22.263   9.486  51.397  1.00  0.92           C  
ATOM   2750  CE1 PHE A 172     -21.710   8.167  49.103  1.00  0.92           C  
ATOM   2751  CE2 PHE A 172     -21.391   8.419  51.412  1.00  0.92           C  
ATOM   2752  CZ  PHE A 172     -21.114   7.765  50.261  1.00  0.92           C  
ATOM   2753  H   PHE A 172     -25.849  12.751  50.550  1.00  0.92           H  
ATOM   2754  HA  PHE A 172     -25.652   9.924  50.198  1.00  0.92           H  
ATOM   2755 1HB  PHE A 172     -23.931  11.535  49.330  1.00  0.92           H  
ATOM   2756 2HB  PHE A 172     -23.425  11.832  50.978  1.00  0.92           H  
ATOM   2757  HD1 PHE A 172     -23.071   9.539  48.146  1.00  0.92           H  
ATOM   2758  HD2 PHE A 172     -22.495   9.997  52.311  1.00  0.92           H  
ATOM   2759  HE1 PHE A 172     -21.480   7.646  48.212  1.00  0.92           H  
ATOM   2760  HE2 PHE A 172     -20.930   8.099  52.346  1.00  0.92           H  
ATOM   2761  HZ  PHE A 172     -20.423   6.926  50.265  1.00  0.92           H  
ATOM   2762  N   ARG A 173     -24.835  10.945  53.211  1.00  0.96           N  
ATOM   2763  CA  ARG A 173     -24.664  10.475  54.573  1.00  0.96           C  
ATOM   2764  C   ARG A 173     -25.926   9.837  55.137  1.00  0.96           C  
ATOM   2765  O   ARG A 173     -25.852   8.786  55.772  1.00  0.96           O  
ATOM   2766  CB  ARG A 173     -24.245  11.618  55.493  1.00  0.96           C  
ATOM   2767  CG  ARG A 173     -22.827  12.106  55.294  1.00  0.96           C  
ATOM   2768  CD  ARG A 173     -22.349  12.993  56.399  1.00  0.96           C  
ATOM   2769  NE  ARG A 173     -23.106  14.249  56.518  1.00  0.96           N  
ATOM   2770  CZ  ARG A 173     -22.828  15.408  55.870  1.00  0.96           C  
ATOM   2771  NH1 ARG A 173     -21.813  15.489  55.038  1.00  0.96           N  
ATOM   2772  NH2 ARG A 173     -23.584  16.477  56.084  1.00  0.96           N  
ATOM   2773  H   ARG A 173     -24.733  11.942  53.007  1.00  0.96           H  
ATOM   2774  HA  ARG A 173     -23.871   9.729  54.576  1.00  0.96           H  
ATOM   2775 1HB  ARG A 173     -24.909  12.466  55.335  1.00  0.96           H  
ATOM   2776 2HB  ARG A 173     -24.352  11.307  56.532  1.00  0.96           H  
ATOM   2777 1HG  ARG A 173     -22.201  11.236  55.287  1.00  0.96           H  
ATOM   2778 2HG  ARG A 173     -22.735  12.631  54.348  1.00  0.96           H  
ATOM   2779 1HD  ARG A 173     -22.434  12.455  57.343  1.00  0.96           H  
ATOM   2780 2HD  ARG A 173     -21.301  13.240  56.225  1.00  0.96           H  
ATOM   2781  HE  ARG A 173     -23.899  14.250  57.145  1.00  0.96           H  
ATOM   2782 1HH1 ARG A 173     -21.236  14.680  54.865  1.00  0.96           H  
ATOM   2783 2HH1 ARG A 173     -21.610  16.365  54.579  1.00  0.96           H  
ATOM   2784 1HH2 ARG A 173     -24.364  16.426  56.729  1.00  0.96           H  
ATOM   2785 2HH2 ARG A 173     -23.381  17.343  55.608  1.00  0.96           H  
ATOM   2786  N   GLU A 174     -27.099  10.412  54.873  1.00  1.02           N  
ATOM   2787  CA  GLU A 174     -28.316   9.830  55.437  1.00  1.02           C  
ATOM   2788  C   GLU A 174     -28.613   8.448  54.860  1.00  1.02           C  
ATOM   2789  O   GLU A 174     -28.993   7.522  55.586  1.00  1.02           O  
ATOM   2790  CB  GLU A 174     -29.509  10.763  55.205  1.00  1.02           C  
ATOM   2791  CG  GLU A 174     -29.485  12.064  56.037  1.00  1.02           C  
ATOM   2792  CD  GLU A 174     -29.593  11.826  57.533  1.00  1.02           C  
ATOM   2793  OE1 GLU A 174     -30.495  11.143  57.948  1.00  1.02           O  
ATOM   2794  OE2 GLU A 174     -28.758  12.323  58.267  1.00  1.02           O  
ATOM   2795  H   GLU A 174     -27.135  11.278  54.330  1.00  1.02           H  
ATOM   2796  HA  GLU A 174     -28.174   9.718  56.506  1.00  1.02           H  
ATOM   2797 1HB  GLU A 174     -29.540  11.044  54.150  1.00  1.02           H  
ATOM   2798 2HB  GLU A 174     -30.433  10.234  55.431  1.00  1.02           H  
ATOM   2799 1HG  GLU A 174     -28.548  12.584  55.838  1.00  1.02           H  
ATOM   2800 2HG  GLU A 174     -30.298  12.710  55.710  1.00  1.02           H  
ATOM   2801  N   LYS A 175     -28.375   8.284  53.566  1.00  1.09           N  
ATOM   2802  CA  LYS A 175     -28.616   7.007  52.922  1.00  1.09           C  
ATOM   2803  C   LYS A 175     -27.587   5.968  53.330  1.00  1.09           C  
ATOM   2804  O   LYS A 175     -27.931   4.800  53.548  1.00  1.09           O  
ATOM   2805  CB  LYS A 175     -28.672   7.204  51.416  1.00  1.09           C  
ATOM   2806  CG  LYS A 175     -29.958   7.917  50.964  1.00  1.09           C  
ATOM   2807  CD  LYS A 175     -29.967   8.165  49.491  1.00  1.09           C  
ATOM   2808  CE  LYS A 175     -31.264   8.772  48.999  1.00  1.09           C  
ATOM   2809  NZ  LYS A 175     -32.367   7.777  48.957  1.00  1.09           N  
ATOM   2810  H   LYS A 175     -28.057   9.080  53.007  1.00  1.09           H  
ATOM   2811  HA  LYS A 175     -29.591   6.646  53.246  1.00  1.09           H  
ATOM   2812 1HB  LYS A 175     -27.819   7.817  51.100  1.00  1.09           H  
ATOM   2813 2HB  LYS A 175     -28.595   6.251  50.916  1.00  1.09           H  
ATOM   2814 1HG  LYS A 175     -30.826   7.319  51.236  1.00  1.09           H  
ATOM   2815 2HG  LYS A 175     -30.022   8.881  51.477  1.00  1.09           H  
ATOM   2816 1HD  LYS A 175     -29.160   8.845  49.268  1.00  1.09           H  
ATOM   2817 2HD  LYS A 175     -29.812   7.252  48.957  1.00  1.09           H  
ATOM   2818 1HE  LYS A 175     -31.550   9.589  49.656  1.00  1.09           H  
ATOM   2819 2HE  LYS A 175     -31.113   9.158  47.997  1.00  1.09           H  
ATOM   2820 1HZ  LYS A 175     -33.202   8.225  48.614  1.00  1.09           H  
ATOM   2821 2HZ  LYS A 175     -32.100   7.020  48.321  1.00  1.09           H  
ATOM   2822 3HZ  LYS A 175     -32.533   7.406  49.878  1.00  1.09           H  
ATOM   2823  N   THR A 176     -26.330   6.395  53.479  1.00  1.16           N  
ATOM   2824  CA  THR A 176     -25.265   5.493  53.875  1.00  1.16           C  
ATOM   2825  C   THR A 176     -25.481   5.047  55.330  1.00  1.16           C  
ATOM   2826  O   THR A 176     -25.355   3.866  55.634  1.00  1.16           O  
ATOM   2827  CB  THR A 176     -23.887   6.149  53.686  1.00  1.16           C  
ATOM   2828  OG1 THR A 176     -23.746   6.535  52.325  1.00  1.16           O  
ATOM   2829  CG2 THR A 176     -22.772   5.153  54.006  1.00  1.16           C  
ATOM   2830  H   THR A 176     -26.091   7.366  53.277  1.00  1.16           H  
ATOM   2831  HA  THR A 176     -25.302   4.609  53.249  1.00  1.16           H  
ATOM   2832  HB  THR A 176     -23.804   7.027  54.329  1.00  1.16           H  
ATOM   2833  HG1 THR A 176     -24.347   7.300  52.154  1.00  1.16           H  
ATOM   2834 1HG2 THR A 176     -21.803   5.629  53.852  1.00  1.16           H  
ATOM   2835 2HG2 THR A 176     -22.859   4.834  55.034  1.00  1.16           H  
ATOM   2836 3HG2 THR A 176     -22.859   4.287  53.352  1.00  1.16           H  
ATOM   2837  N   LYS A 177     -25.862   5.980  56.229  1.00  1.22           N  
ATOM   2838  CA  LYS A 177     -26.099   5.618  57.634  1.00  1.22           C  
ATOM   2839  C   LYS A 177     -27.163   4.566  57.784  1.00  1.22           C  
ATOM   2840  O   LYS A 177     -27.061   3.705  58.661  1.00  1.22           O  
ATOM   2841  CB  LYS A 177     -26.543   6.810  58.503  1.00  1.22           C  
ATOM   2842  CG  LYS A 177     -25.465   7.814  58.906  1.00  1.22           C  
ATOM   2843  CD  LYS A 177     -25.995   8.829  59.906  1.00  1.22           C  
ATOM   2844  CE  LYS A 177     -26.932   9.805  59.249  1.00  1.22           C  
ATOM   2845  NZ  LYS A 177     -27.409  10.857  60.194  1.00  1.22           N  
ATOM   2846  H   LYS A 177     -25.957   6.953  55.948  1.00  1.22           H  
ATOM   2847  HA  LYS A 177     -25.179   5.211  58.044  1.00  1.22           H  
ATOM   2848 1HB  LYS A 177     -27.311   7.370  57.959  1.00  1.22           H  
ATOM   2849 2HB  LYS A 177     -27.004   6.435  59.413  1.00  1.22           H  
ATOM   2850 1HG  LYS A 177     -24.691   7.275  59.421  1.00  1.22           H  
ATOM   2851 2HG  LYS A 177     -25.040   8.315  58.045  1.00  1.22           H  
ATOM   2852 1HD  LYS A 177     -26.524   8.311  60.705  1.00  1.22           H  
ATOM   2853 2HD  LYS A 177     -25.162   9.380  60.339  1.00  1.22           H  
ATOM   2854 1HE  LYS A 177     -26.417  10.288  58.417  1.00  1.22           H  
ATOM   2855 2HE  LYS A 177     -27.797   9.267  58.860  1.00  1.22           H  
ATOM   2856 1HZ  LYS A 177     -28.030  11.470  59.654  1.00  1.22           H  
ATOM   2857 2HZ  LYS A 177     -27.916  10.442  60.957  1.00  1.22           H  
ATOM   2858 3HZ  LYS A 177     -26.635  11.387  60.549  1.00  1.22           H  
ATOM   2859  N   VAL A 178     -28.192   4.620  56.953  1.00  1.23           N  
ATOM   2860  CA  VAL A 178     -29.222   3.626  57.096  1.00  1.23           C  
ATOM   2861  C   VAL A 178     -28.899   2.376  56.276  1.00  1.23           C  
ATOM   2862  O   VAL A 178     -28.655   1.308  56.849  1.00  1.23           O  
ATOM   2863  CB  VAL A 178     -30.569   4.242  56.648  1.00  1.23           C  
ATOM   2864  CG1 VAL A 178     -31.685   3.213  56.697  1.00  1.23           C  
ATOM   2865  CG2 VAL A 178     -30.892   5.416  57.547  1.00  1.23           C  
ATOM   2866  H   VAL A 178     -28.272   5.368  56.260  1.00  1.23           H  
ATOM   2867  HA  VAL A 178     -29.296   3.346  58.146  1.00  1.23           H  
ATOM   2868  HB  VAL A 178     -30.477   4.590  55.617  1.00  1.23           H  
ATOM   2869 1HG1 VAL A 178     -32.615   3.675  56.370  1.00  1.23           H  
ATOM   2870 2HG1 VAL A 178     -31.451   2.388  56.044  1.00  1.23           H  
ATOM   2871 3HG1 VAL A 178     -31.800   2.846  57.714  1.00  1.23           H  
ATOM   2872 1HG2 VAL A 178     -31.828   5.870  57.228  1.00  1.23           H  
ATOM   2873 2HG2 VAL A 178     -30.985   5.072  58.575  1.00  1.23           H  
ATOM   2874 3HG2 VAL A 178     -30.091   6.155  57.482  1.00  1.23           H  
ATOM   2875  N   ALA A 179     -28.886   2.511  54.943  1.00  1.20           N  
ATOM   2876  CA  ALA A 179     -28.714   1.380  54.037  1.00  1.20           C  
ATOM   2877  C   ALA A 179     -29.430   0.177  54.655  1.00  1.20           C  
ATOM   2878  O   ALA A 179     -30.530   0.325  55.195  1.00  1.20           O  
ATOM   2879  CB  ALA A 179     -27.235   1.120  53.790  1.00  1.20           C  
ATOM   2880  H   ALA A 179     -28.979   3.438  54.535  1.00  1.20           H  
ATOM   2881  HA  ALA A 179     -29.195   1.619  53.090  1.00  1.20           H  
ATOM   2882 1HB  ALA A 179     -27.121   0.305  53.102  1.00  1.20           H  
ATOM   2883 2HB  ALA A 179     -26.785   2.015  53.369  1.00  1.20           H  
ATOM   2884 3HB  ALA A 179     -26.749   0.887  54.718  1.00  1.20           H  
ATOM   2885  N   ARG A 180     -28.777  -0.987  54.632  1.00  1.15           N  
ATOM   2886  CA  ARG A 180     -29.108  -2.125  55.488  1.00  1.15           C  
ATOM   2887  C   ARG A 180     -28.125  -3.244  55.116  1.00  1.15           C  
ATOM   2888  O   ARG A 180     -27.761  -3.322  53.945  1.00  1.15           O  
ATOM   2889  CB  ARG A 180     -30.540  -2.626  55.295  1.00  1.15           C  
ATOM   2890  CG  ARG A 180     -31.129  -3.497  56.426  1.00  1.15           C  
ATOM   2891  CD  ARG A 180     -31.395  -2.679  57.649  1.00  1.15           C  
ATOM   2892  NE  ARG A 180     -32.503  -1.746  57.488  1.00  1.15           N  
ATOM   2893  CZ  ARG A 180     -33.779  -2.012  57.856  1.00  1.15           C  
ATOM   2894  NH1 ARG A 180     -34.062  -3.170  58.421  1.00  1.15           N  
ATOM   2895  NH2 ARG A 180     -34.733  -1.109  57.668  1.00  1.15           N  
ATOM   2896  H   ARG A 180     -27.946  -1.060  54.074  1.00  1.15           H  
ATOM   2897  HA  ARG A 180     -28.974  -1.815  56.520  1.00  1.15           H  
ATOM   2898 1HB  ARG A 180     -31.254  -1.867  55.045  1.00  1.15           H  
ATOM   2899 2HB  ARG A 180     -30.477  -3.274  54.460  1.00  1.15           H  
ATOM   2900 1HG  ARG A 180     -32.091  -3.894  56.092  1.00  1.15           H  
ATOM   2901 2HG  ARG A 180     -30.479  -4.332  56.657  1.00  1.15           H  
ATOM   2902 1HD  ARG A 180     -31.631  -3.349  58.477  1.00  1.15           H  
ATOM   2903 2HD  ARG A 180     -30.512  -2.098  57.893  1.00  1.15           H  
ATOM   2904  HE  ARG A 180     -32.304  -0.849  57.052  1.00  1.15           H  
ATOM   2905 1HH1 ARG A 180     -33.332  -3.881  58.555  1.00  1.15           H  
ATOM   2906 2HH1 ARG A 180     -35.002  -3.405  58.736  1.00  1.15           H  
ATOM   2907 1HH2 ARG A 180     -34.510  -0.222  57.237  1.00  1.15           H  
ATOM   2908 2HH2 ARG A 180     -35.680  -1.308  57.954  1.00  1.15           H  
ATOM   2909  N   PRO A 181     -27.653  -4.093  56.043  1.00  1.09           N  
ATOM   2910  CA  PRO A 181     -26.927  -5.328  55.770  1.00  1.09           C  
ATOM   2911  C   PRO A 181     -27.838  -6.436  55.259  1.00  1.09           C  
ATOM   2912  O   PRO A 181     -29.042  -6.400  55.538  1.00  1.09           O  
ATOM   2913  CB  PRO A 181     -26.337  -5.678  57.125  1.00  1.09           C  
ATOM   2914  CG  PRO A 181     -27.316  -5.067  58.121  1.00  1.09           C  
ATOM   2915  CD  PRO A 181     -27.736  -3.771  57.489  1.00  1.09           C  
ATOM   2916  HA  PRO A 181     -26.125  -5.128  55.049  1.00  1.09           H  
ATOM   2917 1HB  PRO A 181     -26.280  -6.774  57.214  1.00  1.09           H  
ATOM   2918 2HB  PRO A 181     -25.314  -5.293  57.201  1.00  1.09           H  
ATOM   2919 1HG  PRO A 181     -28.168  -5.741  58.266  1.00  1.09           H  
ATOM   2920 2HG  PRO A 181     -26.877  -4.923  59.103  1.00  1.09           H  
ATOM   2921 1HD  PRO A 181     -28.727  -3.562  57.832  1.00  1.09           H  
ATOM   2922 2HD  PRO A 181     -27.027  -2.961  57.746  1.00  1.09           H  
ATOM   2923  N   SER A 182     -27.249  -7.438  54.595  1.00  1.04           N  
ATOM   2924  CA  SER A 182     -27.884  -8.706  54.207  1.00  1.04           C  
ATOM   2925  C   SER A 182     -27.111  -9.909  54.769  1.00  1.04           C  
ATOM   2926  O   SER A 182     -25.920  -9.817  55.072  1.00  1.04           O  
ATOM   2927  CB  SER A 182     -28.022  -8.827  52.714  1.00  1.04           C  
ATOM   2928  OG  SER A 182     -28.906  -7.870  52.221  1.00  1.04           O  
ATOM   2929  H   SER A 182     -26.277  -7.309  54.328  1.00  1.04           H  
ATOM   2930  HA  SER A 182     -28.891  -8.728  54.587  1.00  1.04           H  
ATOM   2931 1HB  SER A 182     -27.070  -8.701  52.262  1.00  1.04           H  
ATOM   2932 2HB  SER A 182     -28.380  -9.825  52.462  1.00  1.04           H  
ATOM   2933  HG  SER A 182     -29.779  -8.093  52.633  1.00  1.04           H  
ATOM   2934  N   GLY A 183     -27.789 -11.032  54.930  1.00  1.02           N  
ATOM   2935  CA  GLY A 183     -27.133 -12.252  55.371  1.00  1.02           C  
ATOM   2936  C   GLY A 183     -26.756 -13.078  54.153  1.00  1.02           C  
ATOM   2937  O   GLY A 183     -27.482 -13.082  53.156  1.00  1.02           O  
ATOM   2938  H   GLY A 183     -28.766 -11.055  54.699  1.00  1.02           H  
ATOM   2939 1HA  GLY A 183     -26.250 -12.002  55.941  1.00  1.02           H  
ATOM   2940 2HA  GLY A 183     -27.785 -12.817  56.036  1.00  1.02           H  
ATOM   2941  N   ASN A 184     -25.645 -13.797  54.250  1.00  1.04           N  
ATOM   2942  CA  ASN A 184     -25.141 -14.649  53.174  1.00  1.04           C  
ATOM   2943  C   ASN A 184     -24.485 -15.866  53.819  1.00  1.04           C  
ATOM   2944  O   ASN A 184     -23.981 -15.768  54.940  1.00  1.04           O  
ATOM   2945  CB  ASN A 184     -24.172 -13.864  52.282  1.00  1.04           C  
ATOM   2946  CG  ASN A 184     -24.850 -12.695  51.592  1.00  1.04           C  
ATOM   2947  OD1 ASN A 184     -24.947 -11.625  52.207  1.00  1.04           O  
ATOM   2948  ND2 ASN A 184     -25.283 -12.853  50.376  1.00  1.04           N  
ATOM   2949  H   ASN A 184     -25.115 -13.744  55.108  1.00  1.04           H  
ATOM   2950  HA  ASN A 184     -25.974 -15.006  52.565  1.00  1.04           H  
ATOM   2951 1HB  ASN A 184     -23.339 -13.494  52.877  1.00  1.04           H  
ATOM   2952 2HB  ASN A 184     -23.759 -14.534  51.515  1.00  1.04           H  
ATOM   2953 1HD2 ASN A 184     -25.728 -12.107  49.894  1.00  1.04           H  
ATOM   2954 2HD2 ASN A 184     -25.127 -13.717  49.866  1.00  1.04           H  
ATOM   2955  N   LEU A 185     -24.521 -17.008  53.140  1.00  1.08           N  
ATOM   2956  CA  LEU A 185     -23.878 -18.222  53.635  1.00  1.08           C  
ATOM   2957  C   LEU A 185     -22.437 -18.336  53.159  1.00  1.08           C  
ATOM   2958  O   LEU A 185     -21.553 -18.758  53.907  1.00  1.08           O  
ATOM   2959  CB  LEU A 185     -24.615 -19.455  53.113  1.00  1.08           C  
ATOM   2960  CG  LEU A 185     -26.049 -19.628  53.533  1.00  1.08           C  
ATOM   2961  CD1 LEU A 185     -26.634 -20.824  52.771  1.00  1.08           C  
ATOM   2962  CD2 LEU A 185     -26.094 -19.839  55.029  1.00  1.08           C  
ATOM   2963  H   LEU A 185     -24.965 -17.036  52.231  1.00  1.08           H  
ATOM   2964  HA  LEU A 185     -23.890 -18.209  54.723  1.00  1.08           H  
ATOM   2965 1HB  LEU A 185     -24.589 -19.442  52.027  1.00  1.08           H  
ATOM   2966 2HB  LEU A 185     -24.072 -20.337  53.445  1.00  1.08           H  
ATOM   2967  HG  LEU A 185     -26.623 -18.744  53.271  1.00  1.08           H  
ATOM   2968 1HD1 LEU A 185     -27.669 -20.971  53.048  1.00  1.08           H  
ATOM   2969 2HD1 LEU A 185     -26.572 -20.633  51.697  1.00  1.08           H  
ATOM   2970 3HD1 LEU A 185     -26.067 -21.719  53.011  1.00  1.08           H  
ATOM   2971 1HD2 LEU A 185     -27.111 -19.974  55.360  1.00  1.08           H  
ATOM   2972 2HD2 LEU A 185     -25.515 -20.725  55.286  1.00  1.08           H  
ATOM   2973 3HD2 LEU A 185     -25.666 -18.969  55.529  1.00  1.08           H  
ATOM   2974  N   ASP A 186     -22.215 -17.989  51.895  1.00  1.10           N  
ATOM   2975  CA  ASP A 186     -20.890 -18.122  51.296  1.00  1.10           C  
ATOM   2976  C   ASP A 186     -20.030 -16.877  51.588  1.00  1.10           C  
ATOM   2977  O   ASP A 186     -20.510 -15.907  52.177  1.00  1.10           O  
ATOM   2978  CB  ASP A 186     -21.026 -18.421  49.793  1.00  1.10           C  
ATOM   2979  CG  ASP A 186     -19.862 -19.261  49.207  1.00  1.10           C  
ATOM   2980  OD1 ASP A 186     -18.803 -19.266  49.813  1.00  1.10           O  
ATOM   2981  OD2 ASP A 186     -20.022 -19.846  48.164  1.00  1.10           O  
ATOM   2982  H   ASP A 186     -23.007 -17.659  51.337  1.00  1.10           H  
ATOM   2983  HA  ASP A 186     -20.395 -18.980  51.750  1.00  1.10           H  
ATOM   2984 1HB  ASP A 186     -21.946 -18.972  49.627  1.00  1.10           H  
ATOM   2985 2HB  ASP A 186     -21.109 -17.476  49.237  1.00  1.10           H  
ATOM   2986  N   SER A 187     -18.756 -16.928  51.191  1.00  1.10           N  
ATOM   2987  CA  SER A 187     -17.813 -15.812  51.398  1.00  1.10           C  
ATOM   2988  C   SER A 187     -17.461 -14.946  50.151  1.00  1.10           C  
ATOM   2989  O   SER A 187     -17.147 -13.766  50.330  1.00  1.10           O  
ATOM   2990  CB  SER A 187     -16.530 -16.298  52.061  1.00  1.10           C  
ATOM   2991  OG  SER A 187     -16.776 -16.771  53.358  1.00  1.10           O  
ATOM   2992  H   SER A 187     -18.464 -17.791  50.733  1.00  1.10           H  
ATOM   2993  HA  SER A 187     -18.283 -15.138  52.116  1.00  1.10           H  
ATOM   2994 1HB  SER A 187     -16.071 -17.087  51.477  1.00  1.10           H  
ATOM   2995 2HB  SER A 187     -15.822 -15.474  52.102  1.00  1.10           H  
ATOM   2996  HG  SER A 187     -17.315 -17.558  53.262  1.00  1.10           H  
ATOM   2997  N   PRO A 188     -17.343 -15.492  48.921  1.00  1.05           N  
ATOM   2998  CA  PRO A 188     -17.120 -14.753  47.694  1.00  1.05           C  
ATOM   2999  C   PRO A 188     -18.285 -13.798  47.458  1.00  1.05           C  
ATOM   3000  O   PRO A 188     -19.423 -14.135  47.766  1.00  1.05           O  
ATOM   3001  CB  PRO A 188     -17.061 -15.849  46.643  1.00  1.05           C  
ATOM   3002  CG  PRO A 188     -16.684 -17.074  47.396  1.00  1.05           C  
ATOM   3003  CD  PRO A 188     -17.375 -16.922  48.706  1.00  1.05           C  
ATOM   3004  HA  PRO A 188     -16.176 -14.217  47.765  1.00  1.05           H  
ATOM   3005 1HB  PRO A 188     -18.036 -15.950  46.172  1.00  1.05           H  
ATOM   3006 2HB  PRO A 188     -16.336 -15.586  45.866  1.00  1.05           H  
ATOM   3007 1HG  PRO A 188     -17.021 -17.976  46.859  1.00  1.05           H  
ATOM   3008 2HG  PRO A 188     -15.596 -17.145  47.492  1.00  1.05           H  
ATOM   3009 1HD  PRO A 188     -18.398 -17.213  48.560  1.00  1.05           H  
ATOM   3010 2HD  PRO A 188     -16.852 -17.507  49.456  1.00  1.05           H  
ATOM   3011  N   GLU A 189     -18.024 -12.659  46.846  1.00  0.97           N  
ATOM   3012  CA  GLU A 189     -19.065 -11.679  46.574  1.00  0.97           C  
ATOM   3013  C   GLU A 189     -19.346 -11.513  45.087  1.00  0.97           C  
ATOM   3014  O   GLU A 189     -18.567 -11.936  44.225  1.00  0.97           O  
ATOM   3015  CB  GLU A 189     -18.646 -10.337  47.160  1.00  0.97           C  
ATOM   3016  CG  GLU A 189     -17.487  -9.684  46.386  1.00  0.97           C  
ATOM   3017  CD  GLU A 189     -16.882  -8.591  47.085  1.00  0.97           C  
ATOM   3018  OE1 GLU A 189     -17.118  -8.471  48.234  1.00  0.97           O  
ATOM   3019  OE2 GLU A 189     -16.193  -7.844  46.489  1.00  0.97           O  
ATOM   3020  H   GLU A 189     -17.063 -12.429  46.638  1.00  0.97           H  
ATOM   3021  HA  GLU A 189     -19.981 -12.005  47.063  1.00  0.97           H  
ATOM   3022 1HB  GLU A 189     -19.503  -9.679  47.166  1.00  0.97           H  
ATOM   3023 2HB  GLU A 189     -18.324 -10.474  48.194  1.00  0.97           H  
ATOM   3024 1HG  GLU A 189     -16.760 -10.389  46.136  1.00  0.97           H  
ATOM   3025 2HG  GLU A 189     -17.845  -9.308  45.472  1.00  0.97           H  
ATOM   3026  N   GLY A 190     -20.478 -10.872  44.800  1.00  0.89           N  
ATOM   3027  CA  GLY A 190     -20.944 -10.566  43.449  1.00  0.89           C  
ATOM   3028  C   GLY A 190     -20.575  -9.155  43.000  1.00  0.89           C  
ATOM   3029  O   GLY A 190     -21.095  -8.633  42.008  1.00  0.89           O  
ATOM   3030  H   GLY A 190     -21.058 -10.566  45.570  1.00  0.89           H  
ATOM   3031 1HA  GLY A 190     -20.511 -11.282  42.754  1.00  0.89           H  
ATOM   3032 2HA  GLY A 190     -22.017 -10.696  43.421  1.00  0.89           H  
ATOM   3033  N   GLY A 191     -19.635  -8.569  43.713  1.00  0.81           N  
ATOM   3034  CA  GLY A 191     -19.160  -7.210  43.516  1.00  0.81           C  
ATOM   3035  C   GLY A 191     -18.711  -6.920  42.097  1.00  0.81           C  
ATOM   3036  O   GLY A 191     -18.854  -5.789  41.637  1.00  0.81           O  
ATOM   3037  H   GLY A 191     -19.255  -9.094  44.485  1.00  0.81           H  
ATOM   3038 1HA  GLY A 191     -19.942  -6.509  43.797  1.00  0.81           H  
ATOM   3039 2HA  GLY A 191     -18.339  -7.048  44.195  1.00  0.81           H  
ATOM   3040  N   MET A 192     -18.194  -7.919  41.372  1.00  0.75           N  
ATOM   3041  CA  MET A 192     -17.804  -7.647  39.994  1.00  0.75           C  
ATOM   3042  C   MET A 192     -19.040  -7.317  39.152  1.00  0.75           C  
ATOM   3043  O   MET A 192     -18.950  -6.553  38.192  1.00  0.75           O  
ATOM   3044  CB  MET A 192     -17.048  -8.818  39.365  1.00  0.75           C  
ATOM   3045  CG  MET A 192     -15.645  -9.092  39.895  1.00  0.75           C  
ATOM   3046  SD  MET A 192     -14.482  -7.705  39.621  1.00  0.75           S  
ATOM   3047  CE  MET A 192     -12.913  -8.365  40.183  1.00  0.75           C  
ATOM   3048  H   MET A 192     -18.084  -8.840  41.774  1.00  0.75           H  
ATOM   3049  HA  MET A 192     -17.153  -6.776  39.982  1.00  0.75           H  
ATOM   3050 1HB  MET A 192     -17.633  -9.731  39.477  1.00  0.75           H  
ATOM   3051 2HB  MET A 192     -16.938  -8.636  38.310  1.00  0.75           H  
ATOM   3052 1HG  MET A 192     -15.705  -9.297  40.934  1.00  0.75           H  
ATOM   3053 2HG  MET A 192     -15.247  -9.974  39.398  1.00  0.75           H  
ATOM   3054 1HE  MET A 192     -12.133  -7.615  40.058  1.00  0.75           H  
ATOM   3055 2HE  MET A 192     -12.990  -8.635  41.228  1.00  0.75           H  
ATOM   3056 3HE  MET A 192     -12.664  -9.244  39.606  1.00  0.75           H  
ATOM   3057  N   ASP A 193     -20.213  -7.862  39.511  1.00  0.72           N  
ATOM   3058  CA  ASP A 193     -21.405  -7.561  38.730  1.00  0.72           C  
ATOM   3059  C   ASP A 193     -21.793  -6.135  39.016  1.00  0.72           C  
ATOM   3060  O   ASP A 193     -22.215  -5.388  38.129  1.00  0.72           O  
ATOM   3061  CB  ASP A 193     -22.601  -8.460  39.038  1.00  0.72           C  
ATOM   3062  CG  ASP A 193     -23.683  -8.176  38.006  1.00  0.72           C  
ATOM   3063  OD1 ASP A 193     -23.426  -8.451  36.857  1.00  0.72           O  
ATOM   3064  OD2 ASP A 193     -24.716  -7.645  38.343  1.00  0.72           O  
ATOM   3065  H   ASP A 193     -20.292  -8.438  40.344  1.00  0.72           H  
ATOM   3066  HA  ASP A 193     -21.171  -7.649  37.672  1.00  0.72           H  
ATOM   3067 1HB  ASP A 193     -22.310  -9.503  38.995  1.00  0.72           H  
ATOM   3068 2HB  ASP A 193     -22.978  -8.251  40.042  1.00  0.72           H  
ATOM   3069  N   ALA A 194     -21.675  -5.755  40.282  1.00  0.70           N  
ATOM   3070  CA  ALA A 194     -22.003  -4.390  40.635  1.00  0.70           C  
ATOM   3071  C   ALA A 194     -21.071  -3.431  39.892  1.00  0.70           C  
ATOM   3072  O   ALA A 194     -21.522  -2.445  39.321  1.00  0.70           O  
ATOM   3073  CB  ALA A 194     -21.912  -4.198  42.118  1.00  0.70           C  
ATOM   3074  H   ALA A 194     -21.352  -6.435  40.971  1.00  0.70           H  
ATOM   3075  HA  ALA A 194     -23.025  -4.185  40.315  1.00  0.70           H  
ATOM   3076 1HB  ALA A 194     -22.186  -3.187  42.330  1.00  0.70           H  
ATOM   3077 2HB  ALA A 194     -22.602  -4.880  42.602  1.00  0.70           H  
ATOM   3078 3HB  ALA A 194     -20.905  -4.406  42.460  1.00  0.70           H  
ATOM   3079  N   LEU A 195     -19.778  -3.766  39.798  1.00  0.69           N  
ATOM   3080  CA  LEU A 195     -18.842  -2.908  39.065  1.00  0.69           C  
ATOM   3081  C   LEU A 195     -19.213  -2.817  37.586  1.00  0.69           C  
ATOM   3082  O   LEU A 195     -19.122  -1.746  36.974  1.00  0.69           O  
ATOM   3083  CB  LEU A 195     -17.396  -3.414  39.220  1.00  0.69           C  
ATOM   3084  CG  LEU A 195     -16.745  -3.216  40.590  1.00  0.69           C  
ATOM   3085  CD1 LEU A 195     -15.402  -3.949  40.644  1.00  0.69           C  
ATOM   3086  CD2 LEU A 195     -16.537  -1.723  40.802  1.00  0.69           C  
ATOM   3087  H   LEU A 195     -19.437  -4.598  40.281  1.00  0.69           H  
ATOM   3088  HA  LEU A 195     -18.898  -1.908  39.491  1.00  0.69           H  
ATOM   3089 1HB  LEU A 195     -17.387  -4.482  39.003  1.00  0.69           H  
ATOM   3090 2HB  LEU A 195     -16.771  -2.916  38.478  1.00  0.69           H  
ATOM   3091  HG  LEU A 195     -17.394  -3.617  41.366  1.00  0.69           H  
ATOM   3092 1HD1 LEU A 195     -14.951  -3.794  41.620  1.00  0.69           H  
ATOM   3093 2HD1 LEU A 195     -15.568  -5.008  40.487  1.00  0.69           H  
ATOM   3094 3HD1 LEU A 195     -14.741  -3.563  39.870  1.00  0.69           H  
ATOM   3095 1HD2 LEU A 195     -16.075  -1.543  41.766  1.00  0.69           H  
ATOM   3096 2HD2 LEU A 195     -15.893  -1.331  40.019  1.00  0.69           H  
ATOM   3097 3HD2 LEU A 195     -17.502  -1.225  40.760  1.00  0.69           H  
ATOM   3098  N   LEU A 196     -19.671  -3.931  37.015  1.00  0.69           N  
ATOM   3099  CA  LEU A 196     -20.089  -3.970  35.622  1.00  0.69           C  
ATOM   3100  C   LEU A 196     -21.235  -2.994  35.394  1.00  0.69           C  
ATOM   3101  O   LEU A 196     -21.160  -2.129  34.514  1.00  0.69           O  
ATOM   3102  CB  LEU A 196     -20.578  -5.383  35.287  1.00  0.69           C  
ATOM   3103  CG  LEU A 196     -21.107  -5.669  33.910  1.00  0.69           C  
ATOM   3104  CD1 LEU A 196     -20.006  -5.480  32.934  1.00  0.69           C  
ATOM   3105  CD2 LEU A 196     -21.665  -7.104  33.892  1.00  0.69           C  
ATOM   3106  H   LEU A 196     -19.699  -4.796  37.557  1.00  0.69           H  
ATOM   3107  HA  LEU A 196     -19.247  -3.696  34.990  1.00  0.69           H  
ATOM   3108 1HB  LEU A 196     -19.784  -6.071  35.478  1.00  0.69           H  
ATOM   3109 2HB  LEU A 196     -21.378  -5.631  35.954  1.00  0.69           H  
ATOM   3110  HG  LEU A 196     -21.909  -4.968  33.660  1.00  0.69           H  
ATOM   3111 1HD1 LEU A 196     -20.359  -5.681  31.939  1.00  0.69           H  
ATOM   3112 2HD1 LEU A 196     -19.657  -4.458  32.999  1.00  0.69           H  
ATOM   3113 3HD1 LEU A 196     -19.189  -6.161  33.169  1.00  0.69           H  
ATOM   3114 1HD2 LEU A 196     -22.051  -7.348  32.919  1.00  0.69           H  
ATOM   3115 2HD2 LEU A 196     -20.882  -7.793  34.140  1.00  0.69           H  
ATOM   3116 3HD2 LEU A 196     -22.469  -7.192  34.634  1.00  0.69           H  
ATOM   3117  N   GLN A 197     -22.283  -3.113  36.225  1.00  0.70           N  
ATOM   3118  CA  GLN A 197     -23.447  -2.244  36.103  1.00  0.70           C  
ATOM   3119  C   GLN A 197     -23.113  -0.788  36.414  1.00  0.70           C  
ATOM   3120  O   GLN A 197     -23.534   0.095  35.679  1.00  0.70           O  
ATOM   3121  CB  GLN A 197     -24.583  -2.755  37.010  1.00  0.70           C  
ATOM   3122  CG  GLN A 197     -25.230  -4.115  36.525  1.00  0.70           C  
ATOM   3123  CD  GLN A 197     -26.147  -4.016  35.211  1.00  0.70           C  
ATOM   3124  OE1 GLN A 197     -27.176  -3.311  35.193  1.00  0.70           O  
ATOM   3125  NE2 GLN A 197     -25.729  -4.702  34.133  1.00  0.70           N  
ATOM   3126  H   GLN A 197     -22.269  -3.841  36.943  1.00  0.70           H  
ATOM   3127  HA  GLN A 197     -23.797  -2.290  35.073  1.00  0.70           H  
ATOM   3128 1HB  GLN A 197     -24.184  -2.915  38.015  1.00  0.70           H  
ATOM   3129 2HB  GLN A 197     -25.366  -2.001  37.078  1.00  0.70           H  
ATOM   3130 1HG  GLN A 197     -24.413  -4.818  36.320  1.00  0.70           H  
ATOM   3131 2HG  GLN A 197     -25.843  -4.510  37.338  1.00  0.70           H  
ATOM   3132 1HE2 GLN A 197     -26.228  -4.670  33.227  1.00  0.70           H  
ATOM   3133 2HE2 GLN A 197     -24.891  -5.246  34.189  1.00  0.70           H  
ATOM   3134  N   VAL A 198     -22.270  -0.507  37.402  1.00  0.71           N  
ATOM   3135  CA  VAL A 198     -21.974   0.896  37.676  1.00  0.71           C  
ATOM   3136  C   VAL A 198     -21.324   1.520  36.452  1.00  0.71           C  
ATOM   3137  O   VAL A 198     -21.654   2.641  36.056  1.00  0.71           O  
ATOM   3138  CB  VAL A 198     -21.043   1.059  38.904  1.00  0.71           C  
ATOM   3139  CG1 VAL A 198     -20.571   2.500  39.040  1.00  0.71           C  
ATOM   3140  CG2 VAL A 198     -21.795   0.676  40.154  1.00  0.71           C  
ATOM   3141  H   VAL A 198     -21.891  -1.246  37.992  1.00  0.71           H  
ATOM   3142  HA  VAL A 198     -22.911   1.415  37.884  1.00  0.71           H  
ATOM   3143  HB  VAL A 198     -20.171   0.411  38.779  1.00  0.71           H  
ATOM   3144 1HG1 VAL A 198     -19.921   2.584  39.907  1.00  0.71           H  
ATOM   3145 2HG1 VAL A 198     -20.023   2.775  38.144  1.00  0.71           H  
ATOM   3146 3HG1 VAL A 198     -21.436   3.155  39.168  1.00  0.71           H  
ATOM   3147 1HG2 VAL A 198     -21.133   0.772  41.000  1.00  0.71           H  
ATOM   3148 2HG2 VAL A 198     -22.646   1.338  40.264  1.00  0.71           H  
ATOM   3149 3HG2 VAL A 198     -22.148  -0.332  40.096  1.00  0.71           H  
ATOM   3150  N   ALA A 199     -20.379   0.801  35.858  1.00  0.73           N  
ATOM   3151  CA  ALA A 199     -19.703   1.270  34.670  1.00  0.73           C  
ATOM   3152  C   ALA A 199     -20.621   1.427  33.447  1.00  0.73           C  
ATOM   3153  O   ALA A 199     -20.505   2.407  32.701  1.00  0.73           O  
ATOM   3154  CB  ALA A 199     -18.579   0.313  34.362  1.00  0.73           C  
ATOM   3155  H   ALA A 199     -20.124  -0.115  36.233  1.00  0.73           H  
ATOM   3156  HA  ALA A 199     -19.309   2.249  34.892  1.00  0.73           H  
ATOM   3157 1HB  ALA A 199     -18.022   0.672  33.500  1.00  0.73           H  
ATOM   3158 2HB  ALA A 199     -17.924   0.243  35.223  1.00  0.73           H  
ATOM   3159 3HB  ALA A 199     -19.003  -0.665  34.156  1.00  0.73           H  
ATOM   3160  N   ARG A 200     -21.552   0.485  33.245  1.00  0.75           N  
ATOM   3161  CA  ARG A 200     -22.440   0.540  32.081  1.00  0.75           C  
ATOM   3162  C   ARG A 200     -23.757   1.297  32.285  1.00  0.75           C  
ATOM   3163  O   ARG A 200     -24.453   1.597  31.314  1.00  0.75           O  
ATOM   3164  CB  ARG A 200     -22.732  -0.858  31.572  1.00  0.75           C  
ATOM   3165  CG  ARG A 200     -21.539  -1.585  31.000  1.00  0.75           C  
ATOM   3166  CD  ARG A 200     -21.081  -0.952  29.704  1.00  0.75           C  
ATOM   3167  NE  ARG A 200     -20.098  -1.771  28.992  1.00  0.75           N  
ATOM   3168  CZ  ARG A 200     -19.371  -1.378  27.912  1.00  0.75           C  
ATOM   3169  NH1 ARG A 200     -19.476  -0.178  27.405  1.00  0.75           N  
ATOM   3170  NH2 ARG A 200     -18.519  -2.191  27.331  1.00  0.75           N  
ATOM   3171  H   ARG A 200     -21.611  -0.314  33.878  1.00  0.75           H  
ATOM   3172  HA  ARG A 200     -21.894   1.051  31.288  1.00  0.75           H  
ATOM   3173 1HB  ARG A 200     -23.111  -1.468  32.399  1.00  0.75           H  
ATOM   3174 2HB  ARG A 200     -23.509  -0.829  30.812  1.00  0.75           H  
ATOM   3175 1HG  ARG A 200     -20.742  -1.522  31.724  1.00  0.75           H  
ATOM   3176 2HG  ARG A 200     -21.777  -2.621  30.828  1.00  0.75           H  
ATOM   3177 1HD  ARG A 200     -21.941  -0.810  29.051  1.00  0.75           H  
ATOM   3178 2HD  ARG A 200     -20.624   0.013  29.924  1.00  0.75           H  
ATOM   3179  HE  ARG A 200     -19.957  -2.714  29.328  1.00  0.75           H  
ATOM   3180 1HH1 ARG A 200     -20.106   0.503  27.801  1.00  0.75           H  
ATOM   3181 2HH1 ARG A 200     -18.879   0.041  26.589  1.00  0.75           H  
ATOM   3182 1HH2 ARG A 200     -18.363  -3.126  27.663  1.00  0.75           H  
ATOM   3183 2HH2 ARG A 200     -17.981  -1.835  26.531  1.00  0.75           H  
ATOM   3184  N   CYS A 201     -24.070   1.670  33.523  1.00  0.78           N  
ATOM   3185  CA  CYS A 201     -25.299   2.395  33.834  1.00  0.78           C  
ATOM   3186  C   CYS A 201     -25.018   3.874  34.050  1.00  0.78           C  
ATOM   3187  O   CYS A 201     -25.811   4.580  34.676  1.00  0.78           O  
ATOM   3188  CB  CYS A 201     -25.953   1.836  35.101  1.00  0.78           C  
ATOM   3189  SG  CYS A 201     -26.513   0.114  34.975  1.00  0.78           S  
ATOM   3190  H   CYS A 201     -23.475   1.378  34.287  1.00  0.78           H  
ATOM   3191  HA  CYS A 201     -25.990   2.289  33.002  1.00  0.78           H  
ATOM   3192 1HB  CYS A 201     -25.249   1.903  35.930  1.00  0.78           H  
ATOM   3193 2HB  CYS A 201     -26.807   2.441  35.363  1.00  0.78           H  
ATOM   3194  N   SER A 202     -23.923   4.372  33.477  1.00  0.80           N  
ATOM   3195  CA  SER A 202     -23.488   5.763  33.632  1.00  0.80           C  
ATOM   3196  C   SER A 202     -24.605   6.813  33.565  1.00  0.80           C  
ATOM   3197  O   SER A 202     -24.578   7.789  34.321  1.00  0.80           O  
ATOM   3198  CB  SER A 202     -22.463   6.080  32.565  1.00  0.80           C  
ATOM   3199  OG  SER A 202     -21.263   5.375  32.779  1.00  0.80           O  
ATOM   3200  H   SER A 202     -23.337   3.734  32.952  1.00  0.80           H  
ATOM   3201  HA  SER A 202     -23.004   5.848  34.605  1.00  0.80           H  
ATOM   3202 1HB  SER A 202     -22.869   5.814  31.590  1.00  0.80           H  
ATOM   3203 2HB  SER A 202     -22.276   7.143  32.550  1.00  0.80           H  
ATOM   3204  HG  SER A 202     -21.457   4.428  32.656  1.00  0.80           H  
ATOM   3205  N   GLU A 203     -25.577   6.632  32.665  1.00  0.81           N  
ATOM   3206  CA  GLU A 203     -26.683   7.584  32.507  1.00  0.81           C  
ATOM   3207  C   GLU A 203     -27.559   7.665  33.766  1.00  0.81           C  
ATOM   3208  O   GLU A 203     -28.091   8.723  34.104  1.00  0.81           O  
ATOM   3209  CB  GLU A 203     -27.545   7.189  31.307  1.00  0.81           C  
ATOM   3210  CG  GLU A 203     -26.860   7.366  29.955  1.00  0.81           C  
ATOM   3211  CD  GLU A 203     -27.719   6.929  28.789  1.00  0.81           C  
ATOM   3212  OE1 GLU A 203     -28.764   6.368  29.019  1.00  0.81           O  
ATOM   3213  OE2 GLU A 203     -27.326   7.160  27.668  1.00  0.81           O  
ATOM   3214  H   GLU A 203     -25.546   5.811  32.078  1.00  0.81           H  
ATOM   3215  HA  GLU A 203     -26.260   8.572  32.325  1.00  0.81           H  
ATOM   3216 1HB  GLU A 203     -27.830   6.140  31.401  1.00  0.81           H  
ATOM   3217 2HB  GLU A 203     -28.461   7.777  31.306  1.00  0.81           H  
ATOM   3218 1HG  GLU A 203     -26.602   8.417  29.827  1.00  0.81           H  
ATOM   3219 2HG  GLU A 203     -25.934   6.792  29.953  1.00  0.81           H  
ATOM   3220  N   ILE A 204     -27.715   6.521  34.429  1.00  0.83           N  
ATOM   3221  CA  ILE A 204     -28.507   6.342  35.640  1.00  0.83           C  
ATOM   3222  C   ILE A 204     -27.730   6.784  36.857  1.00  0.83           C  
ATOM   3223  O   ILE A 204     -28.254   7.439  37.760  1.00  0.83           O  
ATOM   3224  CB  ILE A 204     -28.896   4.877  35.820  1.00  0.83           C  
ATOM   3225  CG1 ILE A 204     -29.844   4.430  34.727  1.00  0.83           C  
ATOM   3226  CG2 ILE A 204     -29.408   4.628  37.157  1.00  0.83           C  
ATOM   3227  CD1 ILE A 204     -30.060   2.958  34.739  1.00  0.83           C  
ATOM   3228  H   ILE A 204     -27.200   5.715  34.099  1.00  0.83           H  
ATOM   3229  HA  ILE A 204     -29.409   6.948  35.564  1.00  0.83           H  
ATOM   3230  HB  ILE A 204     -28.014   4.286  35.710  1.00  0.83           H  
ATOM   3231 1HG1 ILE A 204     -30.802   4.932  34.848  1.00  0.83           H  
ATOM   3232 2HG1 ILE A 204     -29.426   4.708  33.757  1.00  0.83           H  
ATOM   3233 1HG2 ILE A 204     -29.598   3.578  37.245  1.00  0.83           H  
ATOM   3234 2HG2 ILE A 204     -28.664   4.916  37.887  1.00  0.83           H  
ATOM   3235 3HG2 ILE A 204     -30.320   5.199  37.320  1.00  0.83           H  
ATOM   3236 1HD1 ILE A 204     -30.733   2.668  33.933  1.00  0.83           H  
ATOM   3237 2HD1 ILE A 204     -29.113   2.490  34.608  1.00  0.83           H  
ATOM   3238 3HD1 ILE A 204     -30.486   2.655  35.688  1.00  0.83           H  
ATOM   3239  N   ILE A 205     -26.460   6.395  36.873  1.00  0.86           N  
ATOM   3240  CA  ILE A 205     -25.582   6.713  37.979  1.00  0.86           C  
ATOM   3241  C   ILE A 205     -25.419   8.239  37.996  1.00  0.86           C  
ATOM   3242  O   ILE A 205     -25.398   8.853  39.063  1.00  0.86           O  
ATOM   3243  CB  ILE A 205     -24.225   6.001  37.839  1.00  0.86           C  
ATOM   3244  CG1 ILE A 205     -24.391   4.450  37.851  1.00  0.86           C  
ATOM   3245  CG2 ILE A 205     -23.340   6.426  38.987  1.00  0.86           C  
ATOM   3246  CD1 ILE A 205     -24.973   3.869  39.096  1.00  0.86           C  
ATOM   3247  H   ILE A 205     -26.114   5.854  36.087  1.00  0.86           H  
ATOM   3248  HA  ILE A 205     -26.040   6.398  38.908  1.00  0.86           H  
ATOM   3249  HB  ILE A 205     -23.762   6.276  36.896  1.00  0.86           H  
ATOM   3250 1HG1 ILE A 205     -25.042   4.175  37.032  1.00  0.86           H  
ATOM   3251 2HG1 ILE A 205     -23.414   3.993  37.682  1.00  0.86           H  
ATOM   3252 1HG2 ILE A 205     -22.374   5.945  38.910  1.00  0.86           H  
ATOM   3253 2HG2 ILE A 205     -23.221   7.486  38.941  1.00  0.86           H  
ATOM   3254 3HG2 ILE A 205     -23.808   6.148  39.929  1.00  0.86           H  
ATOM   3255 1HD1 ILE A 205     -25.051   2.787  38.990  1.00  0.86           H  
ATOM   3256 2HD1 ILE A 205     -24.334   4.101  39.938  1.00  0.86           H  
ATOM   3257 3HD1 ILE A 205     -25.955   4.284  39.259  1.00  0.86           H  
ATOM   3258  N   GLY A 206     -25.320   8.852  36.806  1.00  0.91           N  
ATOM   3259  CA  GLY A 206     -25.225  10.300  36.669  1.00  0.91           C  
ATOM   3260  C   GLY A 206     -23.832  10.800  36.313  1.00  0.91           C  
ATOM   3261  O   GLY A 206     -23.459  11.912  36.689  1.00  0.91           O  
ATOM   3262  H   GLY A 206     -25.311   8.300  35.954  1.00  0.91           H  
ATOM   3263 1HA  GLY A 206     -25.922  10.616  35.892  1.00  0.91           H  
ATOM   3264 2HA  GLY A 206     -25.555  10.771  37.593  1.00  0.91           H  
ATOM   3265  N   TRP A 207     -23.040   9.971  35.638  1.00  0.97           N  
ATOM   3266  CA  TRP A 207     -21.687  10.387  35.270  1.00  0.97           C  
ATOM   3267  C   TRP A 207     -21.690  11.515  34.249  1.00  0.97           C  
ATOM   3268  O   TRP A 207     -22.324  11.426  33.194  1.00  0.97           O  
ATOM   3269  CB  TRP A 207     -20.877   9.185  34.768  1.00  0.97           C  
ATOM   3270  CG  TRP A 207     -19.438   9.511  34.280  1.00  0.97           C  
ATOM   3271  CD1 TRP A 207     -18.548  10.383  34.835  1.00  0.97           C  
ATOM   3272  CD2 TRP A 207     -18.733   8.924  33.131  1.00  0.97           C  
ATOM   3273  NE1 TRP A 207     -17.376  10.397  34.101  1.00  0.97           N  
ATOM   3274  CE2 TRP A 207     -17.470   9.519  33.078  1.00  0.97           C  
ATOM   3275  CE3 TRP A 207     -19.068   7.965  32.166  1.00  0.97           C  
ATOM   3276  CZ2 TRP A 207     -16.544   9.197  32.102  1.00  0.97           C  
ATOM   3277  CZ3 TRP A 207     -18.130   7.639  31.189  1.00  0.97           C  
ATOM   3278  CH2 TRP A 207     -16.900   8.246  31.160  1.00  0.97           C  
ATOM   3279  H   TRP A 207     -23.410   9.073  35.331  1.00  0.97           H  
ATOM   3280  HA  TRP A 207     -21.194  10.764  36.168  1.00  0.97           H  
ATOM   3281 1HB  TRP A 207     -20.811   8.446  35.559  1.00  0.97           H  
ATOM   3282 2HB  TRP A 207     -21.413   8.731  33.947  1.00  0.97           H  
ATOM   3283  HD1 TRP A 207     -18.734  10.994  35.708  1.00  0.97           H  
ATOM   3284  HE1 TRP A 207     -16.544  10.977  34.269  1.00  0.97           H  
ATOM   3285  HE3 TRP A 207     -20.029   7.487  32.180  1.00  0.97           H  
ATOM   3286  HZ2 TRP A 207     -15.561   9.668  32.067  1.00  0.97           H  
ATOM   3287  HZ3 TRP A 207     -18.393   6.887  30.444  1.00  0.97           H  
ATOM   3288  HH2 TRP A 207     -16.180   7.968  30.380  1.00  0.97           H  
ATOM   3289  N   ARG A 208     -20.967  12.582  34.583  1.00  1.04           N  
ATOM   3290  CA  ARG A 208     -20.849  13.758  33.731  1.00  1.04           C  
ATOM   3291  C   ARG A 208     -19.806  13.560  32.640  1.00  1.04           C  
ATOM   3292  O   ARG A 208     -18.842  12.834  32.825  1.00  1.04           O  
ATOM   3293  CB  ARG A 208     -20.492  14.971  34.567  1.00  1.04           C  
ATOM   3294  CG  ARG A 208     -21.555  15.399  35.542  1.00  1.04           C  
ATOM   3295  CD  ARG A 208     -21.082  16.499  36.412  1.00  1.04           C  
ATOM   3296  NE  ARG A 208     -20.072  16.049  37.354  1.00  1.04           N  
ATOM   3297  CZ  ARG A 208     -19.303  16.860  38.105  1.00  1.04           C  
ATOM   3298  NH1 ARG A 208     -19.409  18.169  38.002  1.00  1.04           N  
ATOM   3299  NH2 ARG A 208     -18.462  16.313  38.943  1.00  1.04           N  
ATOM   3300  H   ARG A 208     -20.485  12.584  35.495  1.00  1.04           H  
ATOM   3301  HA  ARG A 208     -21.816  13.936  33.259  1.00  1.04           H  
ATOM   3302 1HB  ARG A 208     -19.603  14.742  35.155  1.00  1.04           H  
ATOM   3303 2HB  ARG A 208     -20.255  15.814  33.924  1.00  1.04           H  
ATOM   3304 1HG  ARG A 208     -22.437  15.736  35.002  1.00  1.04           H  
ATOM   3305 2HG  ARG A 208     -21.818  14.546  36.180  1.00  1.04           H  
ATOM   3306 1HD  ARG A 208     -20.649  17.288  35.803  1.00  1.04           H  
ATOM   3307 2HD  ARG A 208     -21.921  16.893  36.983  1.00  1.04           H  
ATOM   3308  HE  ARG A 208     -19.943  15.017  37.496  1.00  1.04           H  
ATOM   3309 1HH1 ARG A 208     -20.068  18.570  37.352  1.00  1.04           H  
ATOM   3310 2HH1 ARG A 208     -18.834  18.769  38.570  1.00  1.04           H  
ATOM   3311 1HH2 ARG A 208     -18.459  15.280  38.996  1.00  1.04           H  
ATOM   3312 2HH2 ARG A 208     -17.863  16.879  39.542  1.00  1.04           H  
ATOM   3313  N   ALA A 209     -19.950  14.298  31.534  1.00  1.09           N  
ATOM   3314  CA  ALA A 209     -19.017  14.238  30.388  1.00  1.09           C  
ATOM   3315  C   ALA A 209     -17.732  15.049  30.596  1.00  1.09           C  
ATOM   3316  O   ALA A 209     -16.921  15.200  29.682  1.00  1.09           O  
ATOM   3317  CB  ALA A 209     -19.713  14.738  29.138  1.00  1.09           C  
ATOM   3318  H   ALA A 209     -20.764  14.892  31.454  1.00  1.09           H  
ATOM   3319  HA  ALA A 209     -18.728  13.194  30.250  1.00  1.09           H  
ATOM   3320 1HB  ALA A 209     -19.031  14.652  28.291  1.00  1.09           H  
ATOM   3321 2HB  ALA A 209     -20.603  14.139  28.950  1.00  1.09           H  
ATOM   3322 3HB  ALA A 209     -19.995  15.781  29.272  1.00  1.09           H  
ATOM   3323  N   GLY A 210     -17.619  15.668  31.758  1.00  1.09           N  
ATOM   3324  CA  GLY A 210     -16.473  16.476  32.139  1.00  1.09           C  
ATOM   3325  C   GLY A 210     -15.990  16.074  33.528  1.00  1.09           C  
ATOM   3326  O   GLY A 210     -15.770  16.946  34.367  1.00  1.09           O  
ATOM   3327  H   GLY A 210     -18.339  15.508  32.440  1.00  1.09           H  
ATOM   3328 1HA  GLY A 210     -15.668  16.330  31.418  1.00  1.09           H  
ATOM   3329 2HA  GLY A 210     -16.742  17.529  32.130  1.00  1.09           H  
ATOM   3330  N   ALA A 211     -15.911  14.766  33.815  1.00  1.04           N  
ATOM   3331  CA  ALA A 211     -15.499  14.362  35.171  1.00  1.04           C  
ATOM   3332  C   ALA A 211     -14.805  13.010  35.229  1.00  1.04           C  
ATOM   3333  O   ALA A 211     -15.099  12.093  34.465  1.00  1.04           O  
ATOM   3334  CB  ALA A 211     -16.708  14.303  36.081  1.00  1.04           C  
ATOM   3335  H   ALA A 211     -16.065  14.063  33.071  1.00  1.04           H  
ATOM   3336  HA  ALA A 211     -14.800  15.110  35.541  1.00  1.04           H  
ATOM   3337 1HB  ALA A 211     -16.393  14.041  37.092  1.00  1.04           H  
ATOM   3338 2HB  ALA A 211     -17.203  15.270  36.099  1.00  1.04           H  
ATOM   3339 3HB  ALA A 211     -17.404  13.546  35.711  1.00  1.04           H  
ATOM   3340  N   ARG A 212     -13.918  12.845  36.198  1.00  0.96           N  
ATOM   3341  CA  ARG A 212     -13.258  11.562  36.331  1.00  0.96           C  
ATOM   3342  C   ARG A 212     -14.139  10.651  37.144  1.00  0.96           C  
ATOM   3343  O   ARG A 212     -14.590  11.027  38.226  1.00  0.96           O  
ATOM   3344  CB  ARG A 212     -11.906  11.667  37.022  1.00  0.96           C  
ATOM   3345  CG  ARG A 212     -11.141  10.342  37.042  1.00  0.96           C  
ATOM   3346  CD  ARG A 212      -9.882  10.422  37.782  1.00  0.96           C  
ATOM   3347  NE  ARG A 212      -8.926  11.347  37.222  1.00  0.96           N  
ATOM   3348  CZ  ARG A 212      -8.668  12.544  37.770  1.00  0.96           C  
ATOM   3349  NH1 ARG A 212      -9.365  12.881  38.826  1.00  0.96           N  
ATOM   3350  NH2 ARG A 212      -7.729  13.337  37.288  1.00  0.96           N  
ATOM   3351  H   ARG A 212     -13.709  13.615  36.833  1.00  0.96           H  
ATOM   3352  HA  ARG A 212     -13.118  11.128  35.340  1.00  0.96           H  
ATOM   3353 1HB  ARG A 212     -11.280  12.391  36.511  1.00  0.96           H  
ATOM   3354 2HB  ARG A 212     -12.040  12.004  38.048  1.00  0.96           H  
ATOM   3355 1HG  ARG A 212     -11.751   9.568  37.508  1.00  0.96           H  
ATOM   3356 2HG  ARG A 212     -10.910  10.046  36.016  1.00  0.96           H  
ATOM   3357 1HD  ARG A 212     -10.085  10.723  38.803  1.00  0.96           H  
ATOM   3358 2HD  ARG A 212      -9.430   9.436  37.778  1.00  0.96           H  
ATOM   3359  HE  ARG A 212      -8.383  11.031  36.411  1.00  0.96           H  
ATOM   3360 1HH1 ARG A 212     -10.059  12.228  39.156  1.00  0.96           H  
ATOM   3361 2HH1 ARG A 212      -9.198  13.749  39.338  1.00  0.96           H  
ATOM   3362 1HH2 ARG A 212      -7.147  13.024  36.518  1.00  0.96           H  
ATOM   3363 2HH2 ARG A 212      -7.530  14.220  37.742  1.00  0.96           H  
ATOM   3364  N   LYS A 213     -14.412   9.470  36.618  1.00  0.87           N  
ATOM   3365  CA  LYS A 213     -15.249   8.528  37.331  1.00  0.87           C  
ATOM   3366  C   LYS A 213     -14.417   7.552  38.143  1.00  0.87           C  
ATOM   3367  O   LYS A 213     -13.576   6.821  37.598  1.00  0.87           O  
ATOM   3368  CB  LYS A 213     -16.168   7.795  36.376  1.00  0.87           C  
ATOM   3369  CG  LYS A 213     -17.145   6.811  37.045  1.00  0.87           C  
ATOM   3370  CD  LYS A 213     -18.255   7.504  37.811  1.00  0.87           C  
ATOM   3371  CE  LYS A 213     -19.144   6.476  38.458  1.00  0.87           C  
ATOM   3372  NZ  LYS A 213     -19.819   5.633  37.448  1.00  0.87           N  
ATOM   3373  H   LYS A 213     -14.035   9.218  35.713  1.00  0.87           H  
ATOM   3374  HA  LYS A 213     -15.874   9.082  38.031  1.00  0.87           H  
ATOM   3375 1HB  LYS A 213     -16.763   8.502  35.856  1.00  0.87           H  
ATOM   3376 2HB  LYS A 213     -15.573   7.276  35.629  1.00  0.87           H  
ATOM   3377 1HG  LYS A 213     -17.619   6.203  36.278  1.00  0.87           H  
ATOM   3378 2HG  LYS A 213     -16.598   6.155  37.728  1.00  0.87           H  
ATOM   3379 1HD  LYS A 213     -17.823   8.139  38.579  1.00  0.87           H  
ATOM   3380 2HD  LYS A 213     -18.842   8.125  37.140  1.00  0.87           H  
ATOM   3381 1HE  LYS A 213     -18.529   5.836  39.094  1.00  0.87           H  
ATOM   3382 2HE  LYS A 213     -19.895   6.969  39.072  1.00  0.87           H  
ATOM   3383 1HZ  LYS A 213     -20.376   4.939  37.927  1.00  0.87           H  
ATOM   3384 2HZ  LYS A 213     -20.409   6.201  36.853  1.00  0.87           H  
ATOM   3385 3HZ  LYS A 213     -19.129   5.163  36.880  1.00  0.87           H  
ATOM   3386  N   ILE A 214     -14.632   7.599  39.446  1.00  0.79           N  
ATOM   3387  CA  ILE A 214     -13.935   6.752  40.391  1.00  0.79           C  
ATOM   3388  C   ILE A 214     -14.949   5.938  41.175  1.00  0.79           C  
ATOM   3389  O   ILE A 214     -15.954   6.483  41.634  1.00  0.79           O  
ATOM   3390  CB  ILE A 214     -13.050   7.559  41.384  1.00  0.79           C  
ATOM   3391  CG1 ILE A 214     -11.973   8.349  40.636  1.00  0.79           C  
ATOM   3392  CG2 ILE A 214     -12.389   6.606  42.393  1.00  0.79           C  
ATOM   3393  CD1 ILE A 214     -11.200   9.278  41.530  1.00  0.79           C  
ATOM   3394  H   ILE A 214     -15.333   8.257  39.796  1.00  0.79           H  
ATOM   3395  HA  ILE A 214     -13.294   6.069  39.843  1.00  0.79           H  
ATOM   3396  HB  ILE A 214     -13.671   8.282  41.912  1.00  0.79           H  
ATOM   3397 1HG1 ILE A 214     -11.280   7.655  40.173  1.00  0.79           H  
ATOM   3398 2HG1 ILE A 214     -12.446   8.945  39.857  1.00  0.79           H  
ATOM   3399 1HG2 ILE A 214     -11.781   7.180  43.083  1.00  0.79           H  
ATOM   3400 2HG2 ILE A 214     -13.146   6.066  42.955  1.00  0.79           H  
ATOM   3401 3HG2 ILE A 214     -11.759   5.891  41.858  1.00  0.79           H  
ATOM   3402 1HD1 ILE A 214     -10.456   9.809  40.948  1.00  0.79           H  
ATOM   3403 2HD1 ILE A 214     -11.880   9.993  41.988  1.00  0.79           H  
ATOM   3404 3HD1 ILE A 214     -10.703   8.698  42.308  1.00  0.79           H  
ATOM   3405  N   VAL A 215     -14.713   4.645  41.291  1.00  0.75           N  
ATOM   3406  CA  VAL A 215     -15.585   3.822  42.103  1.00  0.75           C  
ATOM   3407  C   VAL A 215     -14.789   3.367  43.308  1.00  0.75           C  
ATOM   3408  O   VAL A 215     -13.672   2.876  43.161  1.00  0.75           O  
ATOM   3409  CB  VAL A 215     -16.130   2.599  41.333  1.00  0.75           C  
ATOM   3410  CG1 VAL A 215     -17.019   1.748  42.271  1.00  0.75           C  
ATOM   3411  CG2 VAL A 215     -16.911   3.072  40.129  1.00  0.75           C  
ATOM   3412  H   VAL A 215     -13.895   4.246  40.829  1.00  0.75           H  
ATOM   3413  HA  VAL A 215     -16.430   4.416  42.442  1.00  0.75           H  
ATOM   3414  HB  VAL A 215     -15.312   1.989  41.016  1.00  0.75           H  
ATOM   3415 1HG1 VAL A 215     -17.401   0.894  41.738  1.00  0.75           H  
ATOM   3416 2HG1 VAL A 215     -16.438   1.406  43.130  1.00  0.75           H  
ATOM   3417 3HG1 VAL A 215     -17.852   2.355  42.622  1.00  0.75           H  
ATOM   3418 1HG2 VAL A 215     -17.288   2.213  39.575  1.00  0.75           H  
ATOM   3419 2HG2 VAL A 215     -17.738   3.684  40.458  1.00  0.75           H  
ATOM   3420 3HG2 VAL A 215     -16.264   3.659  39.494  1.00  0.75           H  
ATOM   3421  N   LEU A 216     -15.328   3.608  44.490  1.00  0.74           N  
ATOM   3422  CA  LEU A 216     -14.693   3.198  45.731  1.00  0.74           C  
ATOM   3423  C   LEU A 216     -15.441   1.967  46.198  1.00  0.74           C  
ATOM   3424  O   LEU A 216     -16.655   2.003  46.405  1.00  0.74           O  
ATOM   3425  CB  LEU A 216     -14.699   4.352  46.740  1.00  0.74           C  
ATOM   3426  CG  LEU A 216     -14.135   4.119  48.147  1.00  0.74           C  
ATOM   3427  CD1 LEU A 216     -12.639   3.772  48.071  1.00  0.74           C  
ATOM   3428  CD2 LEU A 216     -14.363   5.416  48.955  1.00  0.74           C  
ATOM   3429  H   LEU A 216     -16.248   4.046  44.514  1.00  0.74           H  
ATOM   3430  HA  LEU A 216     -13.659   2.917  45.535  1.00  0.74           H  
ATOM   3431 1HB  LEU A 216     -14.080   5.129  46.314  1.00  0.74           H  
ATOM   3432 2HB  LEU A 216     -15.709   4.746  46.823  1.00  0.74           H  
ATOM   3433  HG  LEU A 216     -14.643   3.285  48.621  1.00  0.74           H  
ATOM   3434 1HD1 LEU A 216     -12.248   3.617  49.077  1.00  0.74           H  
ATOM   3435 2HD1 LEU A 216     -12.509   2.857  47.487  1.00  0.74           H  
ATOM   3436 3HD1 LEU A 216     -12.096   4.579  47.595  1.00  0.74           H  
ATOM   3437 1HD2 LEU A 216     -13.981   5.296  49.951  1.00  0.74           H  
ATOM   3438 2HD2 LEU A 216     -13.847   6.237  48.467  1.00  0.74           H  
ATOM   3439 3HD2 LEU A 216     -15.426   5.642  49.002  1.00  0.74           H  
ATOM   3440  N   PHE A 217     -14.721   0.866  46.260  1.00  0.76           N  
ATOM   3441  CA  PHE A 217     -15.274  -0.442  46.538  1.00  0.76           C  
ATOM   3442  C   PHE A 217     -14.816  -0.958  47.902  1.00  0.76           C  
ATOM   3443  O   PHE A 217     -13.632  -1.241  48.104  1.00  0.76           O  
ATOM   3444  CB  PHE A 217     -14.795  -1.367  45.417  1.00  0.76           C  
ATOM   3445  CG  PHE A 217     -15.328  -2.686  45.374  1.00  0.76           C  
ATOM   3446  CD1 PHE A 217     -16.312  -2.965  44.475  1.00  0.76           C  
ATOM   3447  CD2 PHE A 217     -14.867  -3.667  46.203  1.00  0.76           C  
ATOM   3448  CE1 PHE A 217     -16.824  -4.202  44.372  1.00  0.76           C  
ATOM   3449  CE2 PHE A 217     -15.377  -4.909  46.106  1.00  0.76           C  
ATOM   3450  CZ  PHE A 217     -16.346  -5.169  45.185  1.00  0.76           C  
ATOM   3451  H   PHE A 217     -13.725   0.933  46.074  1.00  0.76           H  
ATOM   3452  HA  PHE A 217     -16.361  -0.378  46.525  1.00  0.76           H  
ATOM   3453 1HB  PHE A 217     -15.019  -0.895  44.461  1.00  0.76           H  
ATOM   3454 2HB  PHE A 217     -13.713  -1.447  45.467  1.00  0.76           H  
ATOM   3455  HD1 PHE A 217     -16.660  -2.178  43.839  1.00  0.76           H  
ATOM   3456  HD2 PHE A 217     -14.087  -3.441  46.931  1.00  0.76           H  
ATOM   3457  HE1 PHE A 217     -17.608  -4.421  43.643  1.00  0.76           H  
ATOM   3458  HE2 PHE A 217     -15.022  -5.712  46.754  1.00  0.76           H  
ATOM   3459  HZ  PHE A 217     -16.726  -6.152  45.123  1.00  0.76           H  
ATOM   3460  N   ALA A 218     -15.740  -1.037  48.854  1.00  0.80           N  
ATOM   3461  CA  ALA A 218     -15.361  -1.470  50.205  1.00  0.80           C  
ATOM   3462  C   ALA A 218     -15.866  -2.881  50.451  1.00  0.80           C  
ATOM   3463  O   ALA A 218     -17.032  -3.196  50.167  1.00  0.80           O  
ATOM   3464  CB  ALA A 218     -15.882  -0.508  51.253  1.00  0.80           C  
ATOM   3465  H   ALA A 218     -16.709  -0.806  48.617  1.00  0.80           H  
ATOM   3466  HA  ALA A 218     -14.272  -1.492  50.272  1.00  0.80           H  
ATOM   3467 1HB  ALA A 218     -15.569  -0.846  52.243  1.00  0.80           H  
ATOM   3468 2HB  ALA A 218     -15.475   0.478  51.065  1.00  0.80           H  
ATOM   3469 3HB  ALA A 218     -16.968  -0.471  51.207  1.00  0.80           H  
ATOM   3470  N   SER A 219     -14.984  -3.731  50.975  1.00  0.84           N  
ATOM   3471  CA  SER A 219     -15.360  -5.129  51.173  1.00  0.84           C  
ATOM   3472  C   SER A 219     -14.509  -5.924  52.151  1.00  0.84           C  
ATOM   3473  O   SER A 219     -13.345  -5.608  52.396  1.00  0.84           O  
ATOM   3474  CB  SER A 219     -15.356  -5.870  49.856  1.00  0.84           C  
ATOM   3475  OG  SER A 219     -15.761  -7.192  50.061  1.00  0.84           O  
ATOM   3476  H   SER A 219     -14.039  -3.393  51.193  1.00  0.84           H  
ATOM   3477  HA  SER A 219     -16.377  -5.141  51.559  1.00  0.84           H  
ATOM   3478 1HB  SER A 219     -16.039  -5.392  49.158  1.00  0.84           H  
ATOM   3479 2HB  SER A 219     -14.362  -5.851  49.412  1.00  0.84           H  
ATOM   3480  HG  SER A 219     -16.098  -7.529  49.203  1.00  0.84           H  
ATOM   3481  N   ASP A 220     -15.115  -6.971  52.704  1.00  0.89           N  
ATOM   3482  CA  ASP A 220     -14.380  -7.948  53.492  1.00  0.89           C  
ATOM   3483  C   ASP A 220     -14.705  -9.364  53.019  1.00  0.89           C  
ATOM   3484  O   ASP A 220     -14.600 -10.327  53.782  1.00  0.89           O  
ATOM   3485  CB  ASP A 220     -14.645  -7.806  54.990  1.00  0.89           C  
ATOM   3486  CG  ASP A 220     -13.637  -8.594  55.848  1.00  0.89           C  
ATOM   3487  OD1 ASP A 220     -12.512  -8.730  55.437  1.00  0.89           O  
ATOM   3488  OD2 ASP A 220     -14.004  -9.039  56.913  1.00  0.89           O  
ATOM   3489  H   ASP A 220     -16.097  -7.142  52.488  1.00  0.89           H  
ATOM   3490  HA  ASP A 220     -13.319  -7.776  53.342  1.00  0.89           H  
ATOM   3491 1HB  ASP A 220     -14.565  -6.758  55.270  1.00  0.89           H  
ATOM   3492 2HB  ASP A 220     -15.660  -8.140  55.220  1.00  0.89           H  
ATOM   3493  N   GLY A 221     -15.047  -9.487  51.737  1.00  0.92           N  
ATOM   3494  CA  GLY A 221     -15.305 -10.794  51.137  1.00  0.92           C  
ATOM   3495  C   GLY A 221     -14.290 -11.101  50.037  1.00  0.92           C  
ATOM   3496  O   GLY A 221     -13.379 -10.314  49.777  1.00  0.92           O  
ATOM   3497  H   GLY A 221     -15.142  -8.649  51.167  1.00  0.92           H  
ATOM   3498 1HA  GLY A 221     -15.277 -11.574  51.896  1.00  0.92           H  
ATOM   3499 2HA  GLY A 221     -16.311 -10.798  50.709  1.00  0.92           H  
ATOM   3500  N   GLY A 222     -14.444 -12.240  49.373  1.00  0.93           N  
ATOM   3501  CA  GLY A 222     -13.519 -12.571  48.280  1.00  0.93           C  
ATOM   3502  C   GLY A 222     -14.317 -12.362  47.024  1.00  0.93           C  
ATOM   3503  O   GLY A 222     -15.448 -11.945  47.156  1.00  0.93           O  
ATOM   3504  H   GLY A 222     -15.231 -12.850  49.620  1.00  0.93           H  
ATOM   3505 1HA  GLY A 222     -12.652 -11.917  48.302  1.00  0.93           H  
ATOM   3506 2HA  GLY A 222     -13.185 -13.605  48.360  1.00  0.93           H  
ATOM   3507  N   PHE A 223     -13.804 -12.670  45.836  1.00  0.94           N  
ATOM   3508  CA  PHE A 223     -14.648 -12.484  44.649  1.00  0.94           C  
ATOM   3509  C   PHE A 223     -15.009 -13.776  43.973  1.00  0.94           C  
ATOM   3510  O   PHE A 223     -14.150 -14.624  43.746  1.00  0.94           O  
ATOM   3511  CB  PHE A 223     -14.011 -11.643  43.559  1.00  0.94           C  
ATOM   3512  CG  PHE A 223     -13.848 -10.234  43.786  1.00  0.94           C  
ATOM   3513  CD1 PHE A 223     -12.686  -9.754  44.231  1.00  0.94           C  
ATOM   3514  CD2 PHE A 223     -14.876  -9.365  43.497  1.00  0.94           C  
ATOM   3515  CE1 PHE A 223     -12.503  -8.431  44.349  1.00  0.94           C  
ATOM   3516  CE2 PHE A 223     -14.717  -8.016  43.633  1.00  0.94           C  
ATOM   3517  CZ  PHE A 223     -13.514  -7.543  44.055  1.00  0.94           C  
ATOM   3518  H   PHE A 223     -12.865 -13.022  45.749  1.00  0.94           H  
ATOM   3519  HA  PHE A 223     -15.576 -12.001  44.942  1.00  0.94           H  
ATOM   3520 1HB  PHE A 223     -13.033 -12.057  43.323  1.00  0.94           H  
ATOM   3521 2HB  PHE A 223     -14.619 -11.751  42.655  1.00  0.94           H  
ATOM   3522  HD1 PHE A 223     -11.884 -10.442  44.466  1.00  0.94           H  
ATOM   3523  HD2 PHE A 223     -15.827  -9.772  43.147  1.00  0.94           H  
ATOM   3524  HE1 PHE A 223     -11.545  -8.084  44.674  1.00  0.94           H  
ATOM   3525  HE2 PHE A 223     -15.534  -7.339  43.397  1.00  0.94           H  
ATOM   3526  HZ  PHE A 223     -13.356  -6.484  44.164  1.00  0.94           H  
ATOM   3527  N   HIS A 224     -16.285 -13.909  43.646  1.00  0.94           N  
ATOM   3528  CA  HIS A 224     -16.765 -15.036  42.859  1.00  0.94           C  
ATOM   3529  C   HIS A 224     -16.638 -14.550  41.412  1.00  0.94           C  
ATOM   3530  O   HIS A 224     -17.059 -13.424  41.134  1.00  0.94           O  
ATOM   3531  CB  HIS A 224     -18.208 -15.293  43.204  1.00  0.94           C  
ATOM   3532  CG  HIS A 224     -18.732 -16.716  43.019  1.00  0.94           C  
ATOM   3533  ND1 HIS A 224     -18.357 -17.746  43.866  1.00  0.94           N  
ATOM   3534  CD2 HIS A 224     -19.603 -17.265  42.145  1.00  0.94           C  
ATOM   3535  CE1 HIS A 224     -18.985 -18.851  43.519  1.00  0.94           C  
ATOM   3536  NE2 HIS A 224     -19.747 -18.578  42.486  1.00  0.94           N  
ATOM   3537  H   HIS A 224     -16.960 -13.187  43.910  1.00  0.94           H  
ATOM   3538  HA  HIS A 224     -16.159 -15.929  43.003  1.00  0.94           H  
ATOM   3539 1HB  HIS A 224     -18.427 -14.945  44.204  1.00  0.94           H  
ATOM   3540 2HB  HIS A 224     -18.733 -14.673  42.566  1.00  0.94           H  
ATOM   3541  HD1 HIS A 224     -17.729 -17.682  44.642  1.00  0.94           H  
ATOM   3542  HD2 HIS A 224     -20.171 -16.874  41.302  1.00  0.94           H  
ATOM   3543  HE1 HIS A 224     -18.832 -19.779  44.067  1.00  0.94           H  
ATOM   3544  N   LEU A 225     -16.046 -15.326  40.512  1.00  0.94           N  
ATOM   3545  CA  LEU A 225     -15.861 -14.838  39.136  1.00  0.94           C  
ATOM   3546  C   LEU A 225     -16.696 -15.641  38.126  1.00  0.94           C  
ATOM   3547  O   LEU A 225     -17.109 -16.757  38.430  1.00  0.94           O  
ATOM   3548  CB  LEU A 225     -14.361 -14.882  38.815  1.00  0.94           C  
ATOM   3549  CG  LEU A 225     -13.438 -14.059  39.839  1.00  0.94           C  
ATOM   3550  CD1 LEU A 225     -11.969 -14.252  39.489  1.00  0.94           C  
ATOM   3551  CD2 LEU A 225     -13.808 -12.564  39.808  1.00  0.94           C  
ATOM   3552  H   LEU A 225     -15.706 -16.267  40.759  1.00  0.94           H  
ATOM   3553  HA  LEU A 225     -16.187 -13.804  39.082  1.00  0.94           H  
ATOM   3554 1HB  LEU A 225     -14.038 -15.926  38.832  1.00  0.94           H  
ATOM   3555 2HB  LEU A 225     -14.204 -14.484  37.811  1.00  0.94           H  
ATOM   3556  HG  LEU A 225     -13.594 -14.445  40.851  1.00  0.94           H  
ATOM   3557 1HD1 LEU A 225     -11.356 -13.704  40.205  1.00  0.94           H  
ATOM   3558 2HD1 LEU A 225     -11.722 -15.312  39.541  1.00  0.94           H  
ATOM   3559 3HD1 LEU A 225     -11.774 -13.888  38.494  1.00  0.94           H  
ATOM   3560 1HD2 LEU A 225     -13.183 -12.016  40.515  1.00  0.94           H  
ATOM   3561 2HD2 LEU A 225     -13.655 -12.170  38.810  1.00  0.94           H  
ATOM   3562 3HD2 LEU A 225     -14.854 -12.443  40.082  1.00  0.94           H  
ATOM   3563  N   ALA A 226     -16.936 -15.098  36.920  1.00  0.96           N  
ATOM   3564  CA  ALA A 226     -17.707 -15.875  35.937  1.00  0.96           C  
ATOM   3565  C   ALA A 226     -17.168 -17.275  35.790  1.00  0.96           C  
ATOM   3566  O   ALA A 226     -15.961 -17.481  35.656  1.00  0.96           O  
ATOM   3567  CB  ALA A 226     -17.664 -15.274  34.555  1.00  0.96           C  
ATOM   3568  H   ALA A 226     -16.641 -14.145  36.695  1.00  0.96           H  
ATOM   3569  HA  ALA A 226     -18.743 -15.924  36.282  1.00  0.96           H  
ATOM   3570 1HB  ALA A 226     -18.262 -15.887  33.886  1.00  0.96           H  
ATOM   3571 2HB  ALA A 226     -18.047 -14.312  34.561  1.00  0.96           H  
ATOM   3572 3HB  ALA A 226     -16.640 -15.245  34.208  1.00  0.96           H  
ATOM   3573  N   GLY A 227     -18.084 -18.231  35.776  1.00  0.99           N  
ATOM   3574  CA  GLY A 227     -17.805 -19.653  35.641  1.00  0.99           C  
ATOM   3575  C   GLY A 227     -17.872 -20.335  36.998  1.00  0.99           C  
ATOM   3576  O   GLY A 227     -18.266 -21.500  37.100  1.00  0.99           O  
ATOM   3577  H   GLY A 227     -19.069 -17.964  35.883  1.00  0.99           H  
ATOM   3578 1HA  GLY A 227     -18.528 -20.099  34.962  1.00  0.99           H  
ATOM   3579 2HA  GLY A 227     -16.815 -19.792  35.205  1.00  0.99           H  
ATOM   3580  N   ASP A 228     -17.660 -19.573  38.069  1.00  1.03           N  
ATOM   3581  CA  ASP A 228     -17.738 -20.131  39.411  1.00  1.03           C  
ATOM   3582  C   ASP A 228     -19.201 -20.303  39.747  1.00  1.03           C  
ATOM   3583  O   ASP A 228     -19.598 -21.205  40.490  1.00  1.03           O  
ATOM   3584  CB  ASP A 228     -17.086 -19.204  40.434  1.00  1.03           C  
ATOM   3585  CG  ASP A 228     -15.563 -19.092  40.318  1.00  1.03           C  
ATOM   3586  OD1 ASP A 228     -14.939 -20.008  39.821  1.00  1.03           O  
ATOM   3587  OD2 ASP A 228     -15.028 -18.064  40.728  1.00  1.03           O  
ATOM   3588  H   ASP A 228     -17.394 -18.593  37.962  1.00  1.03           H  
ATOM   3589  HA  ASP A 228     -17.250 -21.105  39.432  1.00  1.03           H  
ATOM   3590 1HB  ASP A 228     -17.523 -18.215  40.359  1.00  1.03           H  
ATOM   3591 2HB  ASP A 228     -17.304 -19.581  41.418  1.00  1.03           H  
ATOM   3592  N   GLY A 229     -20.019 -19.477  39.102  1.00  1.07           N  
ATOM   3593  CA  GLY A 229     -21.457 -19.452  39.284  1.00  1.07           C  
ATOM   3594  C   GLY A 229     -22.118 -20.753  38.872  1.00  1.07           C  
ATOM   3595  O   GLY A 229     -23.249 -21.010  39.282  1.00  1.07           O  
ATOM   3596  H   GLY A 229     -19.609 -18.795  38.474  1.00  1.07           H  
ATOM   3597 1HA  GLY A 229     -21.679 -19.246  40.330  1.00  1.07           H  
ATOM   3598 2HA  GLY A 229     -21.875 -18.635  38.703  1.00  1.07           H  
ATOM   3599  N   ARG A 230     -21.384 -21.616  38.136  1.00  1.10           N  
ATOM   3600  CA  ARG A 230     -21.877 -22.906  37.676  1.00  1.10           C  
ATOM   3601  C   ARG A 230     -22.135 -23.848  38.857  1.00  1.10           C  
ATOM   3602  O   ARG A 230     -22.721 -24.917  38.694  1.00  1.10           O  
ATOM   3603  CB  ARG A 230     -20.889 -23.545  36.718  1.00  1.10           C  
ATOM   3604  CG  ARG A 230     -20.715 -22.821  35.393  1.00  1.10           C  
ATOM   3605  CD  ARG A 230     -19.680 -23.473  34.534  1.00  1.10           C  
ATOM   3606  NE  ARG A 230     -18.340 -23.395  35.120  1.00  1.10           N  
ATOM   3607  CZ  ARG A 230     -17.235 -23.959  34.583  1.00  1.10           C  
ATOM   3608  NH1 ARG A 230     -17.328 -24.622  33.447  1.00  1.10           N  
ATOM   3609  NH2 ARG A 230     -16.056 -23.856  35.185  1.00  1.10           N  
ATOM   3610  H   ARG A 230     -20.434 -21.366  37.861  1.00  1.10           H  
ATOM   3611  HA  ARG A 230     -22.819 -22.745  37.148  1.00  1.10           H  
ATOM   3612 1HB  ARG A 230     -19.909 -23.593  37.196  1.00  1.10           H  
ATOM   3613 2HB  ARG A 230     -21.201 -24.563  36.504  1.00  1.10           H  
ATOM   3614 1HG  ARG A 230     -21.650 -22.806  34.856  1.00  1.10           H  
ATOM   3615 2HG  ARG A 230     -20.404 -21.796  35.589  1.00  1.10           H  
ATOM   3616 1HD  ARG A 230     -19.932 -24.523  34.398  1.00  1.10           H  
ATOM   3617 2HD  ARG A 230     -19.657 -22.976  33.565  1.00  1.10           H  
ATOM   3618  HE  ARG A 230     -18.238 -22.878  36.009  1.00  1.10           H  
ATOM   3619 1HH1 ARG A 230     -18.222 -24.705  32.984  1.00  1.10           H  
ATOM   3620 2HH1 ARG A 230     -16.507 -25.047  33.040  1.00  1.10           H  
ATOM   3621 1HH2 ARG A 230     -15.961 -23.363  36.068  1.00  1.10           H  
ATOM   3622 2HH2 ARG A 230     -15.244 -24.285  34.770  1.00  1.10           H  
ATOM   3623  N   ILE A 231     -21.677 -23.452  40.056  1.00  1.11           N  
ATOM   3624  CA  ILE A 231     -21.950 -24.177  41.290  1.00  1.11           C  
ATOM   3625  C   ILE A 231     -23.469 -24.237  41.554  1.00  1.11           C  
ATOM   3626  O   ILE A 231     -23.960 -25.133  42.244  1.00  1.11           O  
ATOM   3627  CB  ILE A 231     -21.242 -23.482  42.476  1.00  1.11           C  
ATOM   3628  CG1 ILE A 231     -21.216 -24.405  43.684  1.00  1.11           C  
ATOM   3629  CG2 ILE A 231     -21.913 -22.138  42.826  1.00  1.11           C  
ATOM   3630  CD1 ILE A 231     -20.326 -23.902  44.803  1.00  1.11           C  
ATOM   3631  H   ILE A 231     -21.132 -22.590  40.122  1.00  1.11           H  
ATOM   3632  HA  ILE A 231     -21.572 -25.192  41.192  1.00  1.11           H  
ATOM   3633  HB  ILE A 231     -20.208 -23.281  42.192  1.00  1.11           H  
ATOM   3634 1HG1 ILE A 231     -22.229 -24.517  44.056  1.00  1.11           H  
ATOM   3635 2HG1 ILE A 231     -20.855 -25.384  43.372  1.00  1.11           H  
ATOM   3636 1HG2 ILE A 231     -21.370 -21.663  43.642  1.00  1.11           H  
ATOM   3637 2HG2 ILE A 231     -21.890 -21.485  41.952  1.00  1.11           H  
ATOM   3638 3HG2 ILE A 231     -22.933 -22.298  43.128  1.00  1.11           H  
ATOM   3639 1HD1 ILE A 231     -20.349 -24.605  45.636  1.00  1.11           H  
ATOM   3640 2HD1 ILE A 231     -19.303 -23.806  44.436  1.00  1.11           H  
ATOM   3641 3HD1 ILE A 231     -20.682 -22.926  45.142  1.00  1.11           H  
ATOM   3642  N   ALA A 232     -24.189 -23.244  41.022  1.00  1.11           N  
ATOM   3643  CA  ALA A 232     -25.632 -23.091  41.103  1.00  1.11           C  
ATOM   3644  C   ALA A 232     -26.183 -23.359  39.713  1.00  1.11           C  
ATOM   3645  O   ALA A 232     -25.418 -23.377  38.760  1.00  1.11           O  
ATOM   3646  CB  ALA A 232     -25.984 -21.700  41.582  1.00  1.11           C  
ATOM   3647  H   ALA A 232     -23.700 -22.542  40.466  1.00  1.11           H  
ATOM   3648  HA  ALA A 232     -26.037 -23.833  41.791  1.00  1.11           H  
ATOM   3649 1HB  ALA A 232     -27.066 -21.587  41.628  1.00  1.11           H  
ATOM   3650 2HB  ALA A 232     -25.571 -21.558  42.562  1.00  1.11           H  
ATOM   3651 3HB  ALA A 232     -25.566 -20.969  40.892  1.00  1.11           H  
ATOM   3652  N   GLY A 233     -27.493 -23.529  39.535  1.00  1.09           N  
ATOM   3653  CA  GLY A 233     -28.008 -23.770  38.168  1.00  1.09           C  
ATOM   3654  C   GLY A 233     -28.063 -22.512  37.266  1.00  1.09           C  
ATOM   3655  O   GLY A 233     -29.099 -22.201  36.681  1.00  1.09           O  
ATOM   3656  H   GLY A 233     -28.124 -23.510  40.324  1.00  1.09           H  
ATOM   3657 1HA  GLY A 233     -27.384 -24.524  37.687  1.00  1.09           H  
ATOM   3658 2HA  GLY A 233     -29.007 -24.199  38.240  1.00  1.09           H  
ATOM   3659  N   LEU A 234     -26.945 -21.790  37.199  1.00  1.06           N  
ATOM   3660  CA  LEU A 234     -26.747 -20.572  36.423  1.00  1.06           C  
ATOM   3661  C   LEU A 234     -25.500 -20.706  35.568  1.00  1.06           C  
ATOM   3662  O   LEU A 234     -24.398 -20.777  36.105  1.00  1.06           O  
ATOM   3663  CB  LEU A 234     -26.564 -19.366  37.345  1.00  1.06           C  
ATOM   3664  CG  LEU A 234     -27.792 -18.847  38.079  1.00  1.06           C  
ATOM   3665  CD1 LEU A 234     -28.039 -19.605  39.366  1.00  1.06           C  
ATOM   3666  CD2 LEU A 234     -27.531 -17.453  38.370  1.00  1.06           C  
ATOM   3667  H   LEU A 234     -26.152 -22.159  37.706  1.00  1.06           H  
ATOM   3668  HA  LEU A 234     -27.610 -20.414  35.776  1.00  1.06           H  
ATOM   3669 1HB  LEU A 234     -25.814 -19.627  38.098  1.00  1.06           H  
ATOM   3670 2HB  LEU A 234     -26.171 -18.539  36.749  1.00  1.06           H  
ATOM   3671  HG  LEU A 234     -28.680 -18.946  37.449  1.00  1.06           H  
ATOM   3672 1HD1 LEU A 234     -28.909 -19.181  39.857  1.00  1.06           H  
ATOM   3673 2HD1 LEU A 234     -28.219 -20.639  39.173  1.00  1.06           H  
ATOM   3674 3HD1 LEU A 234     -27.175 -19.503  40.002  1.00  1.06           H  
ATOM   3675 1HD2 LEU A 234     -28.355 -17.007  38.898  1.00  1.06           H  
ATOM   3676 2HD2 LEU A 234     -26.665 -17.412  38.956  1.00  1.06           H  
ATOM   3677 3HD2 LEU A 234     -27.358 -16.933  37.463  1.00  1.06           H  
ATOM   3678  N   VAL A 235     -25.656 -20.744  34.250  1.00  1.05           N  
ATOM   3679  CA  VAL A 235     -24.492 -20.935  33.388  1.00  1.05           C  
ATOM   3680  C   VAL A 235     -24.297 -19.825  32.347  1.00  1.05           C  
ATOM   3681  O   VAL A 235     -23.296 -19.803  31.633  1.00  1.05           O  
ATOM   3682  CB  VAL A 235     -24.617 -22.291  32.684  1.00  1.05           C  
ATOM   3683  CG1 VAL A 235     -24.652 -23.426  33.727  1.00  1.05           C  
ATOM   3684  CG2 VAL A 235     -25.883 -22.308  31.837  1.00  1.05           C  
ATOM   3685  H   VAL A 235     -26.583 -20.683  33.855  1.00  1.05           H  
ATOM   3686  HA  VAL A 235     -23.601 -20.960  34.017  1.00  1.05           H  
ATOM   3687  HB  VAL A 235     -23.744 -22.448  32.050  1.00  1.05           H  
ATOM   3688 1HG1 VAL A 235     -24.726 -24.384  33.215  1.00  1.05           H  
ATOM   3689 2HG1 VAL A 235     -23.753 -23.408  34.324  1.00  1.05           H  
ATOM   3690 3HG1 VAL A 235     -25.515 -23.304  34.379  1.00  1.05           H  
ATOM   3691 1HG2 VAL A 235     -25.968 -23.269  31.332  1.00  1.05           H  
ATOM   3692 2HG2 VAL A 235     -26.751 -22.156  32.479  1.00  1.05           H  
ATOM   3693 3HG2 VAL A 235     -25.838 -21.512  31.093  1.00  1.05           H  
ATOM   3694  N   ARG A 236     -25.274 -18.930  32.234  1.00  1.04           N  
ATOM   3695  CA  ARG A 236     -25.232 -17.867  31.233  1.00  1.04           C  
ATOM   3696  C   ARG A 236     -24.425 -16.639  31.727  1.00  1.04           C  
ATOM   3697  O   ARG A 236     -24.623 -16.213  32.863  1.00  1.04           O  
ATOM   3698  CB  ARG A 236     -26.653 -17.432  30.891  1.00  1.04           C  
ATOM   3699  CG  ARG A 236     -26.763 -16.387  29.798  1.00  1.04           C  
ATOM   3700  CD  ARG A 236     -28.179 -16.068  29.467  1.00  1.04           C  
ATOM   3701  NE  ARG A 236     -28.276 -15.080  28.396  1.00  1.04           N  
ATOM   3702  CZ  ARG A 236     -29.430 -14.562  27.924  1.00  1.04           C  
ATOM   3703  NH1 ARG A 236     -30.581 -14.941  28.435  1.00  1.04           N  
ATOM   3704  NH2 ARG A 236     -29.403 -13.672  26.947  1.00  1.04           N  
ATOM   3705  H   ARG A 236     -26.062 -18.996  32.856  1.00  1.04           H  
ATOM   3706  HA  ARG A 236     -24.813 -18.292  30.329  1.00  1.04           H  
ATOM   3707 1HB  ARG A 236     -27.236 -18.299  30.586  1.00  1.04           H  
ATOM   3708 2HB  ARG A 236     -27.126 -17.019  31.785  1.00  1.04           H  
ATOM   3709 1HG  ARG A 236     -26.287 -15.474  30.127  1.00  1.04           H  
ATOM   3710 2HG  ARG A 236     -26.268 -16.745  28.899  1.00  1.04           H  
ATOM   3711 1HD  ARG A 236     -28.694 -16.973  29.146  1.00  1.04           H  
ATOM   3712 2HD  ARG A 236     -28.671 -15.661  30.351  1.00  1.04           H  
ATOM   3713  HE  ARG A 236     -27.412 -14.760  27.977  1.00  1.04           H  
ATOM   3714 1HH1 ARG A 236     -30.603 -15.620  29.182  1.00  1.04           H  
ATOM   3715 2HH1 ARG A 236     -31.443 -14.551  28.081  1.00  1.04           H  
ATOM   3716 1HH2 ARG A 236     -28.520 -13.380  26.553  1.00  1.04           H  
ATOM   3717 2HH2 ARG A 236     -30.266 -13.284  26.594  1.00  1.04           H  
ATOM   3718  N   PRO A 237     -23.460 -16.101  30.951  1.00  1.04           N  
ATOM   3719  CA  PRO A 237     -22.715 -14.867  31.212  1.00  1.04           C  
ATOM   3720  C   PRO A 237     -23.656 -13.659  31.289  1.00  1.04           C  
ATOM   3721  O   PRO A 237     -24.723 -13.697  30.675  1.00  1.04           O  
ATOM   3722  CB  PRO A 237     -21.788 -14.766  29.994  1.00  1.04           C  
ATOM   3723  CG  PRO A 237     -21.656 -16.174  29.479  1.00  1.04           C  
ATOM   3724  CD  PRO A 237     -22.987 -16.826  29.749  1.00  1.04           C  
ATOM   3725  HA  PRO A 237     -22.148 -15.003  32.146  1.00  1.04           H  
ATOM   3726 1HB  PRO A 237     -22.222 -14.074  29.253  1.00  1.04           H  
ATOM   3727 2HB  PRO A 237     -20.815 -14.344  30.283  1.00  1.04           H  
ATOM   3728 1HG  PRO A 237     -21.396 -16.164  28.409  1.00  1.04           H  
ATOM   3729 2HG  PRO A 237     -20.828 -16.681  29.998  1.00  1.04           H  
ATOM   3730 1HD  PRO A 237     -23.676 -16.694  28.902  1.00  1.04           H  
ATOM   3731 2HD  PRO A 237     -22.773 -17.883  29.971  1.00  1.04           H  
ATOM   3732  N   PRO A 238     -23.277 -12.561  31.958  1.00  1.04           N  
ATOM   3733  CA  PRO A 238     -24.062 -11.353  32.091  1.00  1.04           C  
ATOM   3734  C   PRO A 238     -24.177 -10.640  30.752  1.00  1.04           C  
ATOM   3735  O   PRO A 238     -23.279 -10.744  29.918  1.00  1.04           O  
ATOM   3736  CB  PRO A 238     -23.270 -10.552  33.109  1.00  1.04           C  
ATOM   3737  CG  PRO A 238     -21.875 -11.028  32.950  1.00  1.04           C  
ATOM   3738  CD  PRO A 238     -21.984 -12.503  32.619  1.00  1.04           C  
ATOM   3739  HA  PRO A 238     -25.025 -11.612  32.499  1.00  1.04           H  
ATOM   3740 1HB  PRO A 238     -23.374  -9.482  32.926  1.00  1.04           H  
ATOM   3741 2HB  PRO A 238     -23.661 -10.743  34.130  1.00  1.04           H  
ATOM   3742 1HG  PRO A 238     -21.350 -10.448  32.178  1.00  1.04           H  
ATOM   3743 2HG  PRO A 238     -21.371 -10.848  33.869  1.00  1.04           H  
ATOM   3744 1HD  PRO A 238     -21.168 -12.783  31.956  1.00  1.04           H  
ATOM   3745 2HD  PRO A 238     -22.001 -13.103  33.535  1.00  1.04           H  
ATOM   3746  N   PRO A 239     -25.235  -9.843  30.555  1.00  1.03           N  
ATOM   3747  CA  PRO A 239     -25.544  -9.066  29.369  1.00  1.03           C  
ATOM   3748  C   PRO A 239     -24.659  -7.859  29.128  1.00  1.03           C  
ATOM   3749  O   PRO A 239     -24.749  -7.243  28.065  1.00  1.03           O  
ATOM   3750  CB  PRO A 239     -26.976  -8.599  29.651  1.00  1.03           C  
ATOM   3751  CG  PRO A 239     -27.070  -8.548  31.152  1.00  1.03           C  
ATOM   3752  CD  PRO A 239     -26.234  -9.691  31.634  1.00  1.03           C  
ATOM   3753  HA  PRO A 239     -25.519  -9.737  28.493  1.00  1.03           H  
ATOM   3754 1HB  PRO A 239     -27.143  -7.612  29.188  1.00  1.03           H  
ATOM   3755 2HB  PRO A 239     -27.700  -9.290  29.201  1.00  1.03           H  
ATOM   3756 1HG  PRO A 239     -26.730  -7.565  31.523  1.00  1.03           H  
ATOM   3757 2HG  PRO A 239     -28.109  -8.653  31.463  1.00  1.03           H  
ATOM   3758 1HD  PRO A 239     -25.780  -9.411  32.591  1.00  1.03           H  
ATOM   3759 2HD  PRO A 239     -26.862 -10.588  31.705  1.00  1.03           H  
ATOM   3760  N   THR A 240     -23.879  -7.451  30.144  1.00  1.00           N  
ATOM   3761  CA  THR A 240     -23.049  -6.225  30.139  1.00  1.00           C  
ATOM   3762  C   THR A 240     -23.898  -4.944  30.182  1.00  1.00           C  
ATOM   3763  O   THR A 240     -23.729  -4.102  31.063  1.00  1.00           O  
ATOM   3764  CB  THR A 240     -22.062  -6.180  28.947  1.00  1.00           C  
ATOM   3765  OG1 THR A 240     -21.144  -7.282  29.034  1.00  1.00           O  
ATOM   3766  CG2 THR A 240     -21.296  -4.880  28.959  1.00  1.00           C  
ATOM   3767  H   THR A 240     -23.852  -8.017  30.975  1.00  1.00           H  
ATOM   3768  HA  THR A 240     -22.448  -6.228  31.036  1.00  1.00           H  
ATOM   3769  HB  THR A 240     -22.593  -6.240  28.010  1.00  1.00           H  
ATOM   3770  HG1 THR A 240     -21.625  -8.117  29.075  1.00  1.00           H  
ATOM   3771 1HG2 THR A 240     -20.605  -4.858  28.119  1.00  1.00           H  
ATOM   3772 2HG2 THR A 240     -22.000  -4.055  28.873  1.00  1.00           H  
ATOM   3773 3HG2 THR A 240     -20.742  -4.787  29.880  1.00  1.00           H  
ATOM   3774  N   THR A 241     -24.834  -4.840  29.257  1.00  0.97           N  
ATOM   3775  CA  THR A 241     -25.771  -3.750  29.128  1.00  0.97           C  
ATOM   3776  C   THR A 241     -26.482  -3.515  30.450  1.00  0.97           C  
ATOM   3777  O   THR A 241     -26.841  -4.456  31.166  1.00  0.97           O  
ATOM   3778  CB  THR A 241     -26.799  -4.065  28.024  1.00  0.97           C  
ATOM   3779  OG1 THR A 241     -26.108  -4.280  26.785  1.00  0.97           O  
ATOM   3780  CG2 THR A 241     -27.799  -2.925  27.852  1.00  0.97           C  
ATOM   3781  H   THR A 241     -24.875  -5.585  28.577  1.00  0.97           H  
ATOM   3782  HA  THR A 241     -25.226  -2.844  28.863  1.00  0.97           H  
ATOM   3783  HB  THR A 241     -27.338  -4.975  28.286  1.00  0.97           H  
ATOM   3784  HG1 THR A 241     -25.588  -5.098  26.852  1.00  0.97           H  
ATOM   3785 1HG2 THR A 241     -28.505  -3.181  27.064  1.00  0.97           H  
ATOM   3786 2HG2 THR A 241     -28.344  -2.766  28.777  1.00  0.97           H  
ATOM   3787 3HG2 THR A 241     -27.271  -2.013  27.582  1.00  0.97           H  
ATOM   3788  N   CYS A 242     -26.616  -2.251  30.809  1.00  0.95           N  
ATOM   3789  CA  CYS A 242     -27.302  -1.887  32.028  1.00  0.95           C  
ATOM   3790  C   CYS A 242     -28.750  -2.357  32.001  1.00  0.95           C  
ATOM   3791  O   CYS A 242     -29.462  -2.097  31.028  1.00  0.95           O  
ATOM   3792  CB  CYS A 242     -27.317  -0.391  32.190  1.00  0.95           C  
ATOM   3793  SG  CYS A 242     -28.074   0.120  33.682  1.00  0.95           S  
ATOM   3794  H   CYS A 242     -26.266  -1.524  30.204  1.00  0.95           H  
ATOM   3795  HA  CYS A 242     -26.783  -2.338  32.868  1.00  0.95           H  
ATOM   3796 1HB  CYS A 242     -26.301  -0.024  32.171  1.00  0.95           H  
ATOM   3797 2HB  CYS A 242     -27.849   0.067  31.362  1.00  0.95           H  
ATOM   3798  N   GLN A 243     -29.179  -3.056  33.045  1.00  0.96           N  
ATOM   3799  CA  GLN A 243     -30.557  -3.553  33.108  1.00  0.96           C  
ATOM   3800  C   GLN A 243     -31.237  -3.240  34.425  1.00  0.96           C  
ATOM   3801  O   GLN A 243     -31.951  -4.083  34.962  1.00  0.96           O  
ATOM   3802  CB  GLN A 243     -30.642  -5.068  32.878  1.00  0.96           C  
ATOM   3803  CG  GLN A 243     -30.203  -5.551  31.506  1.00  0.96           C  
ATOM   3804  CD  GLN A 243     -30.501  -7.033  31.276  1.00  0.96           C  
ATOM   3805  OE1 GLN A 243     -30.404  -7.892  32.174  1.00  0.96           O  
ATOM   3806  NE2 GLN A 243     -30.874  -7.345  30.037  1.00  0.96           N  
ATOM   3807  H   GLN A 243     -28.529  -3.227  33.817  1.00  0.96           H  
ATOM   3808  HA  GLN A 243     -31.130  -3.060  32.325  1.00  0.96           H  
ATOM   3809 1HB  GLN A 243     -29.998  -5.552  33.589  1.00  0.96           H  
ATOM   3810 2HB  GLN A 243     -31.658  -5.415  33.062  1.00  0.96           H  
ATOM   3811 1HG  GLN A 243     -30.713  -4.965  30.741  1.00  0.96           H  
ATOM   3812 2HG  GLN A 243     -29.129  -5.414  31.417  1.00  0.96           H  
ATOM   3813 1HE2 GLN A 243     -31.088  -8.293  29.796  1.00  0.96           H  
ATOM   3814 2HE2 GLN A 243     -30.937  -6.625  29.342  1.00  0.96           H  
ATOM   3815  N   LEU A 244     -31.039  -2.050  34.954  1.00  1.00           N  
ATOM   3816  CA  LEU A 244     -31.605  -1.794  36.265  1.00  1.00           C  
ATOM   3817  C   LEU A 244     -33.112  -1.471  36.213  1.00  1.00           C  
ATOM   3818  O   LEU A 244     -33.573  -0.757  35.319  1.00  1.00           O  
ATOM   3819  CB  LEU A 244     -30.854  -0.652  36.920  1.00  1.00           C  
ATOM   3820  CG  LEU A 244     -29.360  -0.842  37.105  1.00  1.00           C  
ATOM   3821  CD1 LEU A 244     -28.752   0.444  37.689  1.00  1.00           C  
ATOM   3822  CD2 LEU A 244     -29.095  -1.994  37.972  1.00  1.00           C  
ATOM   3823  H   LEU A 244     -30.475  -1.359  34.476  1.00  1.00           H  
ATOM   3824  HA  LEU A 244     -31.463  -2.687  36.863  1.00  1.00           H  
ATOM   3825 1HB  LEU A 244     -31.036   0.274  36.383  1.00  1.00           H  
ATOM   3826 2HB  LEU A 244     -31.256  -0.589  37.899  1.00  1.00           H  
ATOM   3827  HG  LEU A 244     -28.916  -1.038  36.152  1.00  1.00           H  
ATOM   3828 1HD1 LEU A 244     -27.681   0.323  37.802  1.00  1.00           H  
ATOM   3829 2HD1 LEU A 244     -28.947   1.269  37.015  1.00  1.00           H  
ATOM   3830 3HD1 LEU A 244     -29.185   0.657  38.659  1.00  1.00           H  
ATOM   3831 1HD2 LEU A 244     -28.030  -2.122  38.068  1.00  1.00           H  
ATOM   3832 2HD2 LEU A 244     -29.530  -1.808  38.935  1.00  1.00           H  
ATOM   3833 3HD2 LEU A 244     -29.528  -2.882  37.529  1.00  1.00           H  
ATOM   3834  N   THR A 245     -33.848  -1.982  37.207  1.00  1.12           N  
ATOM   3835  CA  THR A 245     -35.298  -1.829  37.400  1.00  1.12           C  
ATOM   3836  C   THR A 245     -35.661  -1.347  38.815  1.00  1.12           C  
ATOM   3837  O   THR A 245     -34.992  -1.692  39.793  1.00  1.12           O  
ATOM   3838  CB  THR A 245     -36.027  -3.153  37.077  1.00  1.12           C  
ATOM   3839  OG1 THR A 245     -35.803  -3.501  35.699  1.00  1.12           O  
ATOM   3840  CG2 THR A 245     -37.522  -3.049  37.334  1.00  1.12           C  
ATOM   3841  H   THR A 245     -33.355  -2.563  37.875  1.00  1.12           H  
ATOM   3842  HA  THR A 245     -35.651  -1.075  36.698  1.00  1.12           H  
ATOM   3843  HB  THR A 245     -35.612  -3.941  37.699  1.00  1.12           H  
ATOM   3844  HG1 THR A 245     -34.894  -3.807  35.587  1.00  1.12           H  
ATOM   3845 1HG2 THR A 245     -37.991  -4.001  37.096  1.00  1.12           H  
ATOM   3846 2HG2 THR A 245     -37.706  -2.820  38.379  1.00  1.12           H  
ATOM   3847 3HG2 THR A 245     -37.948  -2.269  36.708  1.00  1.12           H  
ATOM   3848  N   TYR A 246     -36.657  -0.463  38.923  1.00  1.30           N  
ATOM   3849  CA  TYR A 246     -37.032   0.073  40.233  1.00  1.30           C  
ATOM   3850  C   TYR A 246     -37.877  -0.860  41.102  1.00  1.30           C  
ATOM   3851  O   TYR A 246     -38.708  -1.625  40.605  1.00  1.30           O  
ATOM   3852  CB  TYR A 246     -37.778   1.396  40.099  1.00  1.30           C  
ATOM   3853  CG  TYR A 246     -36.924   2.569  39.710  1.00  1.30           C  
ATOM   3854  CD1 TYR A 246     -36.844   2.973  38.385  1.00  1.30           C  
ATOM   3855  CD2 TYR A 246     -36.225   3.257  40.693  1.00  1.30           C  
ATOM   3856  CE1 TYR A 246     -36.069   4.066  38.043  1.00  1.30           C  
ATOM   3857  CE2 TYR A 246     -35.453   4.348  40.353  1.00  1.30           C  
ATOM   3858  CZ  TYR A 246     -35.375   4.756  39.032  1.00  1.30           C  
ATOM   3859  OH  TYR A 246     -34.609   5.849  38.689  1.00  1.30           O  
ATOM   3860  H   TYR A 246     -37.172  -0.184  38.099  1.00  1.30           H  
ATOM   3861  HA  TYR A 246     -36.117   0.270  40.772  1.00  1.30           H  
ATOM   3862 1HB  TYR A 246     -38.569   1.289  39.356  1.00  1.30           H  
ATOM   3863 2HB  TYR A 246     -38.255   1.630  41.051  1.00  1.30           H  
ATOM   3864  HD1 TYR A 246     -37.394   2.432  37.613  1.00  1.30           H  
ATOM   3865  HD2 TYR A 246     -36.290   2.934  41.733  1.00  1.30           H  
ATOM   3866  HE1 TYR A 246     -36.006   4.387  37.004  1.00  1.30           H  
ATOM   3867  HE2 TYR A 246     -34.906   4.887  41.126  1.00  1.30           H  
ATOM   3868  HH  TYR A 246     -34.058   6.098  39.434  1.00  1.30           H  
ATOM   3869  N   GLN A 247     -37.671  -0.733  42.416  1.00  1.56           N  
ATOM   3870  CA  GLN A 247     -38.401  -1.459  43.456  1.00  1.56           C  
ATOM   3871  C   GLN A 247     -38.594  -0.606  44.711  1.00  1.56           C  
ATOM   3872  O   GLN A 247     -37.874   0.360  44.944  1.00  1.56           O  
ATOM   3873  CB  GLN A 247     -37.659  -2.742  43.850  1.00  1.56           C  
ATOM   3874  CG  GLN A 247     -36.276  -2.514  44.483  1.00  1.56           C  
ATOM   3875  CD  GLN A 247     -35.564  -3.827  44.808  1.00  1.56           C  
ATOM   3876  OE1 GLN A 247     -36.209  -4.799  45.218  1.00  1.56           O  
ATOM   3877  NE2 GLN A 247     -34.241  -3.864  44.617  1.00  1.56           N  
ATOM   3878  H   GLN A 247     -36.925  -0.102  42.700  1.00  1.56           H  
ATOM   3879  HA  GLN A 247     -39.385  -1.719  43.069  1.00  1.56           H  
ATOM   3880 1HB  GLN A 247     -38.261  -3.305  44.562  1.00  1.56           H  
ATOM   3881 2HB  GLN A 247     -37.529  -3.366  42.974  1.00  1.56           H  
ATOM   3882 1HG  GLN A 247     -35.660  -1.954  43.775  1.00  1.56           H  
ATOM   3883 2HG  GLN A 247     -36.387  -1.945  45.402  1.00  1.56           H  
ATOM   3884 1HE2 GLN A 247     -33.725  -4.705  44.800  1.00  1.56           H  
ATOM   3885 2HE2 GLN A 247     -33.754  -3.060  44.282  1.00  1.56           H  
ATOM   3886  N   ALA A 248     -39.550  -0.987  45.555  1.00  1.86           N  
ATOM   3887  CA  ALA A 248     -39.779  -0.284  46.828  1.00  1.86           C  
ATOM   3888  C   ALA A 248     -39.307  -1.149  47.998  1.00  1.86           C  
ATOM   3889  O   ALA A 248     -39.874  -1.125  49.090  1.00  1.86           O  
ATOM   3890  CB  ALA A 248     -41.241   0.082  46.977  1.00  1.86           C  
ATOM   3891  H   ALA A 248     -40.135  -1.781  45.325  1.00  1.86           H  
ATOM   3892  HA  ALA A 248     -39.190   0.632  46.832  1.00  1.86           H  
ATOM   3893 1HB  ALA A 248     -41.380   0.623  47.909  1.00  1.86           H  
ATOM   3894 2HB  ALA A 248     -41.543   0.718  46.145  1.00  1.86           H  
ATOM   3895 3HB  ALA A 248     -41.847  -0.821  46.984  1.00  1.86           H  
ATOM   3896  N   ASP A 249     -38.268  -1.932  47.726  1.00  2.18           N  
ATOM   3897  CA  ASP A 249     -37.634  -2.850  48.665  1.00  2.18           C  
ATOM   3898  C   ASP A 249     -38.682  -3.765  49.315  1.00  2.18           C  
ATOM   3899  O   ASP A 249     -39.630  -4.196  48.649  1.00  2.18           O  
ATOM   3900  CB  ASP A 249     -36.938  -2.024  49.761  1.00  2.18           C  
ATOM   3901  CG  ASP A 249     -35.832  -2.748  50.505  1.00  2.18           C  
ATOM   3902  OD1 ASP A 249     -34.763  -2.981  49.958  1.00  2.18           O  
ATOM   3903  OD2 ASP A 249     -36.144  -3.194  51.591  1.00  2.18           O  
ATOM   3904  H   ASP A 249     -37.882  -1.864  46.798  1.00  2.18           H  
ATOM   3905  HA  ASP A 249     -36.906  -3.462  48.128  1.00  2.18           H  
ATOM   3906 1HB  ASP A 249     -36.515  -1.145  49.308  1.00  2.18           H  
ATOM   3907 2HB  ASP A 249     -37.685  -1.665  50.479  1.00  2.18           H  
ATOM   3908  N   ARG A 250     -38.517  -4.050  50.619  1.00  2.47           N  
ATOM   3909  CA  ARG A 250     -39.450  -4.837  51.389  1.00  2.47           C  
ATOM   3910  C   ARG A 250     -39.603  -4.179  52.741  1.00  2.47           C  
ATOM   3911  O   ARG A 250     -40.649  -4.277  53.385  1.00  2.47           O  
ATOM   3912  CB  ARG A 250     -38.969  -6.272  51.580  1.00  2.47           C  
ATOM   3913  CG  ARG A 250     -38.861  -7.119  50.306  1.00  2.47           C  
ATOM   3914  CD  ARG A 250     -40.206  -7.406  49.723  1.00  2.47           C  
ATOM   3915  NE  ARG A 250     -40.126  -8.244  48.533  1.00  2.47           N  
ATOM   3916  CZ  ARG A 250     -39.981  -7.797  47.265  1.00  2.47           C  
ATOM   3917  NH1 ARG A 250     -39.892  -6.511  47.001  1.00  2.47           N  
ATOM   3918  NH2 ARG A 250     -39.928  -8.667  46.269  1.00  2.47           N  
ATOM   3919  H   ARG A 250     -37.715  -3.701  51.132  1.00  2.47           H  
ATOM   3920  HA  ARG A 250     -40.417  -4.844  50.885  1.00  2.47           H  
ATOM   3921 1HB  ARG A 250     -37.982  -6.259  52.053  1.00  2.47           H  
ATOM   3922 2HB  ARG A 250     -39.643  -6.788  52.261  1.00  2.47           H  
ATOM   3923 1HG  ARG A 250     -38.252  -6.608  49.561  1.00  2.47           H  
ATOM   3924 2HG  ARG A 250     -38.404  -8.074  50.552  1.00  2.47           H  
ATOM   3925 1HD  ARG A 250     -40.818  -7.922  50.461  1.00  2.47           H  
ATOM   3926 2HD  ARG A 250     -40.689  -6.470  49.446  1.00  2.47           H  
ATOM   3927  HE  ARG A 250     -40.190  -9.242  48.666  1.00  2.47           H  
ATOM   3928 1HH1 ARG A 250     -39.922  -5.802  47.752  1.00  2.47           H  
ATOM   3929 2HH1 ARG A 250     -39.783  -6.201  46.050  1.00  2.47           H  
ATOM   3930 1HH2 ARG A 250     -39.996  -9.657  46.458  1.00  2.47           H  
ATOM   3931 2HH2 ARG A 250     -39.819  -8.337  45.321  1.00  2.47           H  
ATOM   3932  N   PHE A 251     -38.519  -3.538  53.201  1.00  2.66           N  
ATOM   3933  CA  PHE A 251     -38.521  -2.987  54.560  1.00  2.66           C  
ATOM   3934  C   PHE A 251     -38.818  -1.500  54.665  1.00  2.66           C  
ATOM   3935  O   PHE A 251     -38.860  -0.959  55.771  1.00  2.66           O  
ATOM   3936  CB  PHE A 251     -37.202  -3.251  55.272  1.00  2.66           C  
ATOM   3937  CG  PHE A 251     -36.951  -4.683  55.602  1.00  2.66           C  
ATOM   3938  CD1 PHE A 251     -37.963  -5.642  55.549  1.00  2.66           C  
ATOM   3939  CD2 PHE A 251     -35.715  -5.066  56.027  1.00  2.66           C  
ATOM   3940  CE1 PHE A 251     -37.701  -6.955  55.897  1.00  2.66           C  
ATOM   3941  CE2 PHE A 251     -35.469  -6.340  56.389  1.00  2.66           C  
ATOM   3942  CZ  PHE A 251     -36.443  -7.300  56.323  1.00  2.66           C  
ATOM   3943  H   PHE A 251     -37.682  -3.453  52.604  1.00  2.66           H  
ATOM   3944  HA  PHE A 251     -39.296  -3.507  55.121  1.00  2.66           H  
ATOM   3945 1HB  PHE A 251     -36.380  -2.904  54.635  1.00  2.66           H  
ATOM   3946 2HB  PHE A 251     -37.164  -2.677  56.193  1.00  2.66           H  
ATOM   3947  HD1 PHE A 251     -38.962  -5.353  55.231  1.00  2.66           H  
ATOM   3948  HD2 PHE A 251     -34.915  -4.326  56.083  1.00  2.66           H  
ATOM   3949  HE1 PHE A 251     -38.486  -7.706  55.848  1.00  2.66           H  
ATOM   3950  HE2 PHE A 251     -34.503  -6.586  56.737  1.00  2.66           H  
ATOM   3951  HZ  PHE A 251     -36.216  -8.326  56.614  1.00  2.66           H  
ATOM   3952  N   ASN A 252     -39.016  -0.831  53.540  1.00  2.71           N  
ATOM   3953  CA  ASN A 252     -39.316   0.593  53.577  1.00  2.71           C  
ATOM   3954  C   ASN A 252     -39.945   1.047  52.277  1.00  2.71           C  
ATOM   3955  O   ASN A 252     -39.252   1.455  51.343  1.00  2.71           O  
ATOM   3956  CB  ASN A 252     -38.084   1.421  53.871  1.00  2.71           C  
ATOM   3957  CG  ASN A 252     -38.431   2.887  54.074  1.00  2.71           C  
ATOM   3958  OD1 ASN A 252     -39.436   3.404  53.536  1.00  2.71           O  
ATOM   3959  ND2 ASN A 252     -37.619   3.568  54.855  1.00  2.71           N  
ATOM   3960  H   ASN A 252     -38.973  -1.319  52.656  1.00  2.71           H  
ATOM   3961  HA  ASN A 252     -40.046   0.770  54.368  1.00  2.71           H  
ATOM   3962 1HB  ASN A 252     -37.580   1.050  54.765  1.00  2.71           H  
ATOM   3963 2HB  ASN A 252     -37.384   1.336  53.038  1.00  2.71           H  
ATOM   3964 1HD2 ASN A 252     -37.792   4.539  55.035  1.00  2.71           H  
ATOM   3965 2HD2 ASN A 252     -36.830   3.117  55.273  1.00  2.71           H  
ATOM   3966  N   SER A 253     -41.268   1.051  52.258  1.00  2.61           N  
ATOM   3967  CA  SER A 253     -42.039   1.341  51.060  1.00  2.61           C  
ATOM   3968  C   SER A 253     -42.026   2.817  50.656  1.00  2.61           C  
ATOM   3969  O   SER A 253     -42.590   3.181  49.623  1.00  2.61           O  
ATOM   3970  CB  SER A 253     -43.467   0.866  51.255  1.00  2.61           C  
ATOM   3971  OG  SER A 253     -44.119   1.608  52.247  1.00  2.61           O  
ATOM   3972  H   SER A 253     -41.758   0.758  53.091  1.00  2.61           H  
ATOM   3973  HA  SER A 253     -41.600   0.767  50.243  1.00  2.61           H  
ATOM   3974 1HB  SER A 253     -44.010   0.947  50.314  1.00  2.61           H  
ATOM   3975 2HB  SER A 253     -43.455  -0.188  51.535  1.00  2.61           H  
ATOM   3976  HG  SER A 253     -44.242   2.488  51.882  1.00  2.61           H  
ATOM   3977  N   SER A 254     -41.474   3.691  51.512  1.00  2.38           N  
ATOM   3978  CA  SER A 254     -41.440   5.113  51.187  1.00  2.38           C  
ATOM   3979  C   SER A 254     -40.239   5.444  50.301  1.00  2.38           C  
ATOM   3980  O   SER A 254     -40.143   6.554  49.772  1.00  2.38           O  
ATOM   3981  CB  SER A 254     -41.412   5.980  52.444  1.00  2.38           C  
ATOM   3982  OG  SER A 254     -40.188   5.903  53.137  1.00  2.38           O  
ATOM   3983  H   SER A 254     -40.996   3.363  52.348  1.00  2.38           H  
ATOM   3984  HA  SER A 254     -42.344   5.359  50.631  1.00  2.38           H  
ATOM   3985 1HB  SER A 254     -41.606   7.015  52.170  1.00  2.38           H  
ATOM   3986 2HB  SER A 254     -42.216   5.665  53.105  1.00  2.38           H  
ATOM   3987  HG  SER A 254     -39.983   4.964  53.245  1.00  2.38           H  
ATOM   3988  N   LEU A 255     -39.307   4.495  50.167  1.00  2.08           N  
ATOM   3989  CA  LEU A 255     -38.102   4.735  49.393  1.00  2.08           C  
ATOM   3990  C   LEU A 255     -38.055   3.854  48.160  1.00  2.08           C  
ATOM   3991  O   LEU A 255     -38.440   2.690  48.205  1.00  2.08           O  
ATOM   3992  CB  LEU A 255     -36.878   4.459  50.263  1.00  2.08           C  
ATOM   3993  CG  LEU A 255     -36.783   5.290  51.550  1.00  2.08           C  
ATOM   3994  CD1 LEU A 255     -35.585   4.835  52.350  1.00  2.08           C  
ATOM   3995  CD2 LEU A 255     -36.682   6.754  51.203  1.00  2.08           C  
ATOM   3996  H   LEU A 255     -39.432   3.579  50.603  1.00  2.08           H  
ATOM   3997  HA  LEU A 255     -38.087   5.775  49.076  1.00  2.08           H  
ATOM   3998 1HB  LEU A 255     -36.915   3.418  50.565  1.00  2.08           H  
ATOM   3999 2HB  LEU A 255     -35.976   4.619  49.672  1.00  2.08           H  
ATOM   4000  HG  LEU A 255     -37.672   5.129  52.153  1.00  2.08           H  
ATOM   4001 1HD1 LEU A 255     -35.521   5.413  53.270  1.00  2.08           H  
ATOM   4002 2HD1 LEU A 255     -35.693   3.782  52.593  1.00  2.08           H  
ATOM   4003 3HD1 LEU A 255     -34.677   4.981  51.765  1.00  2.08           H  
ATOM   4004 1HD2 LEU A 255     -36.622   7.340  52.121  1.00  2.08           H  
ATOM   4005 2HD2 LEU A 255     -35.792   6.925  50.602  1.00  2.08           H  
ATOM   4006 3HD2 LEU A 255     -37.567   7.056  50.638  1.00  2.08           H  
ATOM   4007  N   LYS A 256     -37.528   4.380  47.067  1.00  1.77           N  
ATOM   4008  CA  LYS A 256     -37.367   3.541  45.891  1.00  1.77           C  
ATOM   4009  C   LYS A 256     -35.904   3.271  45.654  1.00  1.77           C  
ATOM   4010  O   LYS A 256     -35.056   4.130  45.906  1.00  1.77           O  
ATOM   4011  CB  LYS A 256     -38.004   4.168  44.660  1.00  1.77           C  
ATOM   4012  CG  LYS A 256     -39.515   4.300  44.756  1.00  1.77           C  
ATOM   4013  CD  LYS A 256     -40.105   4.901  43.489  1.00  1.77           C  
ATOM   4014  CE  LYS A 256     -41.621   5.042  43.598  1.00  1.77           C  
ATOM   4015  NZ  LYS A 256     -42.216   5.643  42.372  1.00  1.77           N  
ATOM   4016  H   LYS A 256     -37.235   5.345  47.052  1.00  1.77           H  
ATOM   4017  HA  LYS A 256     -37.852   2.583  46.067  1.00  1.77           H  
ATOM   4018 1HB  LYS A 256     -37.576   5.153  44.480  1.00  1.77           H  
ATOM   4019 2HB  LYS A 256     -37.779   3.547  43.790  1.00  1.77           H  
ATOM   4020 1HG  LYS A 256     -39.947   3.308  44.919  1.00  1.77           H  
ATOM   4021 2HG  LYS A 256     -39.772   4.930  45.606  1.00  1.77           H  
ATOM   4022 1HD  LYS A 256     -39.668   5.886  43.315  1.00  1.77           H  
ATOM   4023 2HD  LYS A 256     -39.866   4.261  42.638  1.00  1.77           H  
ATOM   4024 1HE  LYS A 256     -42.059   4.058  43.758  1.00  1.77           H  
ATOM   4025 2HE  LYS A 256     -41.859   5.677  44.453  1.00  1.77           H  
ATOM   4026 1HZ  LYS A 256     -43.217   5.719  42.486  1.00  1.77           H  
ATOM   4027 2HZ  LYS A 256     -41.823   6.563  42.223  1.00  1.77           H  
ATOM   4028 3HZ  LYS A 256     -42.011   5.057  41.576  1.00  1.77           H  
ATOM   4029  N   TYR A 257     -35.631   2.073  45.167  1.00  1.51           N  
ATOM   4030  CA  TYR A 257     -34.290   1.611  44.871  1.00  1.51           C  
ATOM   4031  C   TYR A 257     -34.223   1.070  43.464  1.00  1.51           C  
ATOM   4032  O   TYR A 257     -35.230   0.632  42.909  1.00  1.51           O  
ATOM   4033  CB  TYR A 257     -33.883   0.542  45.866  1.00  1.51           C  
ATOM   4034  CG  TYR A 257     -33.902   1.034  47.267  1.00  1.51           C  
ATOM   4035  CD1 TYR A 257     -35.069   0.957  48.017  1.00  1.51           C  
ATOM   4036  CD2 TYR A 257     -32.764   1.578  47.804  1.00  1.51           C  
ATOM   4037  CE1 TYR A 257     -35.074   1.415  49.314  1.00  1.51           C  
ATOM   4038  CE2 TYR A 257     -32.764   2.037  49.096  1.00  1.51           C  
ATOM   4039  CZ  TYR A 257     -33.908   1.954  49.853  1.00  1.51           C  
ATOM   4040  OH  TYR A 257     -33.892   2.402  51.145  1.00  1.51           O  
ATOM   4041  H   TYR A 257     -36.411   1.443  45.011  1.00  1.51           H  
ATOM   4042  HA  TYR A 257     -33.598   2.452  44.942  1.00  1.51           H  
ATOM   4043 1HB  TYR A 257     -34.549  -0.314  45.790  1.00  1.51           H  
ATOM   4044 2HB  TYR A 257     -32.881   0.211  45.632  1.00  1.51           H  
ATOM   4045  HD1 TYR A 257     -35.978   0.530  47.582  1.00  1.51           H  
ATOM   4046  HD2 TYR A 257     -31.863   1.637  47.197  1.00  1.51           H  
ATOM   4047  HE1 TYR A 257     -35.987   1.347  49.909  1.00  1.51           H  
ATOM   4048  HE2 TYR A 257     -31.862   2.460  49.523  1.00  1.51           H  
ATOM   4049  HH  TYR A 257     -34.741   2.224  51.555  1.00  1.51           H  
ATOM   4050  N   LEU A 258     -33.040   1.089  42.879  1.00  1.31           N  
ATOM   4051  CA  LEU A 258     -32.879   0.608  41.515  1.00  1.31           C  
ATOM   4052  C   LEU A 258     -31.896  -0.577  41.430  1.00  1.31           C  
ATOM   4053  O   LEU A 258     -30.776  -0.487  41.917  1.00  1.31           O  
ATOM   4054  CB  LEU A 258     -32.496   1.854  40.712  1.00  1.31           C  
ATOM   4055  CG  LEU A 258     -32.185   1.727  39.308  1.00  1.31           C  
ATOM   4056  CD1 LEU A 258     -33.345   1.225  38.585  1.00  1.31           C  
ATOM   4057  CD2 LEU A 258     -31.860   3.043  38.788  1.00  1.31           C  
ATOM   4058  H   LEU A 258     -32.230   1.474  43.377  1.00  1.31           H  
ATOM   4059  HA  LEU A 258     -33.841   0.257  41.152  1.00  1.31           H  
ATOM   4060 1HB  LEU A 258     -33.324   2.542  40.777  1.00  1.31           H  
ATOM   4061 2HB  LEU A 258     -31.652   2.328  41.191  1.00  1.31           H  
ATOM   4062  HG  LEU A 258     -31.363   1.076  39.185  1.00  1.31           H  
ATOM   4063 1HD1 LEU A 258     -33.125   1.147  37.529  1.00  1.31           H  
ATOM   4064 2HD1 LEU A 258     -33.571   0.267  38.981  1.00  1.31           H  
ATOM   4065 3HD1 LEU A 258     -34.176   1.888  38.722  1.00  1.31           H  
ATOM   4066 1HD2 LEU A 258     -31.651   2.948  37.740  1.00  1.31           H  
ATOM   4067 2HD2 LEU A 258     -32.702   3.707  38.922  1.00  1.31           H  
ATOM   4068 3HD2 LEU A 258     -30.993   3.440  39.318  1.00  1.31           H  
ATOM   4069  N   GLY A 259     -32.305  -1.721  40.871  1.00  1.19           N  
ATOM   4070  CA  GLY A 259     -31.374  -2.861  40.885  1.00  1.19           C  
ATOM   4071  C   GLY A 259     -31.486  -3.807  39.697  1.00  1.19           C  
ATOM   4072  O   GLY A 259     -32.355  -3.660  38.848  1.00  1.19           O  
ATOM   4073  H   GLY A 259     -33.237  -1.799  40.464  1.00  1.19           H  
ATOM   4074 1HA  GLY A 259     -30.352  -2.491  40.948  1.00  1.19           H  
ATOM   4075 2HA  GLY A 259     -31.537  -3.428  41.800  1.00  1.19           H  
ATOM   4076  N   TRP A 260     -30.582  -4.786  39.631  1.00  1.13           N  
ATOM   4077  CA  TRP A 260     -30.540  -5.661  38.437  1.00  1.13           C  
ATOM   4078  C   TRP A 260     -31.763  -6.580  38.275  1.00  1.13           C  
ATOM   4079  O   TRP A 260     -32.347  -6.687  37.202  1.00  1.13           O  
ATOM   4080  CB  TRP A 260     -29.280  -6.521  38.428  1.00  1.13           C  
ATOM   4081  CG  TRP A 260     -29.137  -7.292  37.129  1.00  1.13           C  
ATOM   4082  CD1 TRP A 260     -29.798  -7.035  35.975  1.00  1.13           C  
ATOM   4083  CD2 TRP A 260     -28.286  -8.423  36.853  1.00  1.13           C  
ATOM   4084  NE1 TRP A 260     -29.408  -7.922  34.997  1.00  1.13           N  
ATOM   4085  CE2 TRP A 260     -28.488  -8.780  35.522  1.00  1.13           C  
ATOM   4086  CE3 TRP A 260     -27.396  -9.132  37.603  1.00  1.13           C  
ATOM   4087  CZ2 TRP A 260     -27.817  -9.843  34.934  1.00  1.13           C  
ATOM   4088  CZ3 TRP A 260     -26.707 -10.205  37.026  1.00  1.13           C  
ATOM   4089  CH2 TRP A 260     -26.911 -10.545  35.732  1.00  1.13           C  
ATOM   4090  H   TRP A 260     -29.912  -4.862  40.403  1.00  1.13           H  
ATOM   4091  HA  TRP A 260     -30.504  -5.021  37.555  1.00  1.13           H  
ATOM   4092 1HB  TRP A 260     -28.400  -5.884  38.554  1.00  1.13           H  
ATOM   4093 2HB  TRP A 260     -29.298  -7.227  39.259  1.00  1.13           H  
ATOM   4094  HD1 TRP A 260     -30.526  -6.232  35.839  1.00  1.13           H  
ATOM   4095  HE1 TRP A 260     -29.754  -7.937  34.028  1.00  1.13           H  
ATOM   4096  HE3 TRP A 260     -27.234  -8.833  38.625  1.00  1.13           H  
ATOM   4097  HZ2 TRP A 260     -27.978 -10.123  33.897  1.00  1.13           H  
ATOM   4098  HZ3 TRP A 260     -25.990 -10.756  37.636  1.00  1.13           H  
ATOM   4099  HH2 TRP A 260     -26.347 -11.379  35.322  1.00  1.13           H  
ATOM   4100  N   HIS A 261     -32.083  -7.310  39.335  1.00  1.10           N  
ATOM   4101  CA  HIS A 261     -33.191  -8.278  39.414  1.00  1.10           C  
ATOM   4102  C   HIS A 261     -33.127  -9.541  38.514  1.00  1.10           C  
ATOM   4103  O   HIS A 261     -34.072 -10.326  38.530  1.00  1.10           O  
ATOM   4104  CB  HIS A 261     -34.534  -7.597  39.114  1.00  1.10           C  
ATOM   4105  CG  HIS A 261     -34.849  -6.382  39.951  1.00  1.10           C  
ATOM   4106  ND1 HIS A 261     -36.028  -5.686  39.808  1.00  1.10           N  
ATOM   4107  CD2 HIS A 261     -34.148  -5.735  40.914  1.00  1.10           C  
ATOM   4108  CE1 HIS A 261     -36.034  -4.656  40.638  1.00  1.10           C  
ATOM   4109  NE2 HIS A 261     -34.909  -4.667  41.319  1.00  1.10           N  
ATOM   4110  H   HIS A 261     -31.539  -7.162  40.170  1.00  1.10           H  
ATOM   4111  HA  HIS A 261     -33.241  -8.637  40.441  1.00  1.10           H  
ATOM   4112 1HB  HIS A 261     -34.577  -7.305  38.065  1.00  1.10           H  
ATOM   4113 2HB  HIS A 261     -35.334  -8.318  39.269  1.00  1.10           H  
ATOM   4114  HD2 HIS A 261     -33.161  -6.001  41.291  1.00  1.10           H  
ATOM   4115  HE1 HIS A 261     -36.832  -3.921  40.738  1.00  1.10           H  
ATOM   4116  HE2 HIS A 261     -34.650  -3.993  42.021  1.00  1.10           H  
ATOM   4117  N   ASN A 262     -32.023  -9.786  37.791  1.00  1.09           N  
ATOM   4118  CA  ASN A 262     -31.887 -11.041  37.016  1.00  1.09           C  
ATOM   4119  C   ASN A 262     -30.750 -11.895  37.568  1.00  1.09           C  
ATOM   4120  O   ASN A 262     -30.287 -12.862  36.946  1.00  1.09           O  
ATOM   4121  CB  ASN A 262     -31.683 -10.781  35.537  1.00  1.09           C  
ATOM   4122  CG  ASN A 262     -32.886 -10.196  34.853  1.00  1.09           C  
ATOM   4123  OD1 ASN A 262     -33.884 -10.889  34.607  1.00  1.09           O  
ATOM   4124  ND2 ASN A 262     -32.808  -8.937  34.527  1.00  1.09           N  
ATOM   4125  H   ASN A 262     -31.281  -9.098  37.766  1.00  1.09           H  
ATOM   4126  HA  ASN A 262     -32.802 -11.626  37.131  1.00  1.09           H  
ATOM   4127 1HB  ASN A 262     -30.869 -10.115  35.410  1.00  1.09           H  
ATOM   4128 2HB  ASN A 262     -31.413 -11.715  35.042  1.00  1.09           H  
ATOM   4129 1HD2 ASN A 262     -33.570  -8.486  34.065  1.00  1.09           H  
ATOM   4130 2HD2 ASN A 262     -31.976  -8.418  34.742  1.00  1.09           H  
ATOM   4131  N   SER A 263     -30.354 -11.565  38.783  1.00  1.08           N  
ATOM   4132  CA  SER A 263     -29.271 -12.232  39.484  1.00  1.08           C  
ATOM   4133  C   SER A 263     -29.523 -13.703  39.801  1.00  1.08           C  
ATOM   4134  O   SER A 263     -28.585 -14.448  40.067  1.00  1.08           O  
ATOM   4135  CB  SER A 263     -29.010 -11.492  40.755  1.00  1.08           C  
ATOM   4136  OG  SER A 263     -30.101 -11.581  41.618  1.00  1.08           O  
ATOM   4137  H   SER A 263     -30.819 -10.790  39.230  1.00  1.08           H  
ATOM   4138  HA  SER A 263     -28.379 -12.175  38.855  1.00  1.08           H  
ATOM   4139 1HB  SER A 263     -28.138 -11.918  41.234  1.00  1.08           H  
ATOM   4140 2HB  SER A 263     -28.805 -10.454  40.529  1.00  1.08           H  
ATOM   4141  HG  SER A 263     -30.438 -12.480  41.516  1.00  1.08           H  
ATOM   4142  N   ASP A 264     -30.782 -14.134  39.786  1.00  1.05           N  
ATOM   4143  CA  ASP A 264     -31.064 -15.537  40.049  1.00  1.05           C  
ATOM   4144  C   ASP A 264     -30.978 -16.390  38.783  1.00  1.05           C  
ATOM   4145  O   ASP A 264     -31.072 -17.616  38.852  1.00  1.05           O  
ATOM   4146  CB  ASP A 264     -32.446 -15.729  40.671  1.00  1.05           C  
ATOM   4147  CG  ASP A 264     -33.572 -15.293  39.752  1.00  1.05           C  
ATOM   4148  OD1 ASP A 264     -33.506 -14.207  39.246  1.00  1.05           O  
ATOM   4149  OD2 ASP A 264     -34.481 -16.069  39.539  1.00  1.05           O  
ATOM   4150  H   ASP A 264     -31.533 -13.492  39.571  1.00  1.05           H  
ATOM   4151  HA  ASP A 264     -30.318 -15.897  40.747  1.00  1.05           H  
ATOM   4152 1HB  ASP A 264     -32.588 -16.782  40.915  1.00  1.05           H  
ATOM   4153 2HB  ASP A 264     -32.511 -15.168  41.602  1.00  1.05           H  
ATOM   4154  N   GLN A 265     -30.839 -15.738  37.626  1.00  1.00           N  
ATOM   4155  CA  GLN A 265     -30.803 -16.445  36.355  1.00  1.00           C  
ATOM   4156  C   GLN A 265     -29.451 -16.372  35.652  1.00  1.00           C  
ATOM   4157  O   GLN A 265     -29.083 -17.290  34.915  1.00  1.00           O  
ATOM   4158  CB  GLN A 265     -31.857 -15.862  35.410  1.00  1.00           C  
ATOM   4159  CG  GLN A 265     -33.309 -15.949  35.908  1.00  1.00           C  
ATOM   4160  CD  GLN A 265     -33.824 -17.378  36.044  1.00  1.00           C  
ATOM   4161  OE1 GLN A 265     -33.755 -18.157  35.081  1.00  1.00           O  
ATOM   4162  NE2 GLN A 265     -34.354 -17.728  37.212  1.00  1.00           N  
ATOM   4163  H   GLN A 265     -30.755 -14.725  37.615  1.00  1.00           H  
ATOM   4164  HA  GLN A 265     -31.028 -17.494  36.538  1.00  1.00           H  
ATOM   4165 1HB  GLN A 265     -31.631 -14.806  35.240  1.00  1.00           H  
ATOM   4166 2HB  GLN A 265     -31.799 -16.365  34.447  1.00  1.00           H  
ATOM   4167 1HG  GLN A 265     -33.367 -15.474  36.886  1.00  1.00           H  
ATOM   4168 2HG  GLN A 265     -33.950 -15.419  35.207  1.00  1.00           H  
ATOM   4169 1HE2 GLN A 265     -34.707 -18.646  37.349  1.00  1.00           H  
ATOM   4170 2HE2 GLN A 265     -34.401 -17.054  37.991  1.00  1.00           H  
ATOM   4171  N   THR A 266     -28.715 -15.281  35.872  1.00  0.95           N  
ATOM   4172  CA  THR A 266     -27.484 -15.030  35.121  1.00  0.95           C  
ATOM   4173  C   THR A 266     -26.213 -14.874  35.990  1.00  0.95           C  
ATOM   4174  O   THR A 266     -26.242 -14.277  37.068  1.00  0.95           O  
ATOM   4175  CB  THR A 266     -27.724 -13.819  34.232  1.00  0.95           C  
ATOM   4176  OG1 THR A 266     -28.843 -14.091  33.378  1.00  0.95           O  
ATOM   4177  CG2 THR A 266     -26.574 -13.577  33.373  1.00  0.95           C  
ATOM   4178  H   THR A 266     -29.070 -14.562  36.502  1.00  0.95           H  
ATOM   4179  HA  THR A 266     -27.309 -15.881  34.464  1.00  0.95           H  
ATOM   4180  HB  THR A 266     -27.948 -12.962  34.843  1.00  0.95           H  
ATOM   4181  HG1 THR A 266     -28.676 -14.901  32.894  1.00  0.95           H  
ATOM   4182 1HG2 THR A 266     -26.814 -12.744  32.740  1.00  0.95           H  
ATOM   4183 2HG2 THR A 266     -25.689 -13.359  33.966  1.00  0.95           H  
ATOM   4184 3HG2 THR A 266     -26.392 -14.450  32.759  1.00  0.95           H  
ATOM   4185  N   ASP A 267     -25.106 -15.476  35.518  1.00  0.91           N  
ATOM   4186  CA  ASP A 267     -23.804 -15.505  36.196  1.00  0.91           C  
ATOM   4187  C   ASP A 267     -23.116 -14.137  36.227  1.00  0.91           C  
ATOM   4188  O   ASP A 267     -23.540 -13.185  35.572  1.00  0.91           O  
ATOM   4189  CB  ASP A 267     -22.835 -16.499  35.487  1.00  0.91           C  
ATOM   4190  CG  ASP A 267     -21.619 -17.023  36.357  1.00  0.91           C  
ATOM   4191  OD1 ASP A 267     -21.480 -16.596  37.490  1.00  0.91           O  
ATOM   4192  OD2 ASP A 267     -20.839 -17.811  35.856  1.00  0.91           O  
ATOM   4193  H   ASP A 267     -25.150 -15.919  34.602  1.00  0.91           H  
ATOM   4194  HA  ASP A 267     -23.962 -15.834  37.221  1.00  0.91           H  
ATOM   4195 1HB  ASP A 267     -23.403 -17.359  35.122  1.00  0.91           H  
ATOM   4196 2HB  ASP A 267     -22.422 -16.001  34.604  1.00  0.91           H  
ATOM   4197  N   TYR A 268     -22.059 -14.081  37.028  1.00  0.88           N  
ATOM   4198  CA  TYR A 268     -21.171 -12.948  37.221  1.00  0.88           C  
ATOM   4199  C   TYR A 268     -20.277 -12.806  35.993  1.00  0.88           C  
ATOM   4200  O   TYR A 268     -20.197 -13.745  35.209  1.00  0.88           O  
ATOM   4201  CB  TYR A 268     -20.292 -13.191  38.451  1.00  0.88           C  
ATOM   4202  CG  TYR A 268     -21.031 -13.227  39.737  1.00  0.88           C  
ATOM   4203  CD1 TYR A 268     -20.579 -14.051  40.697  1.00  0.88           C  
ATOM   4204  CD2 TYR A 268     -22.159 -12.470  39.963  1.00  0.88           C  
ATOM   4205  CE1 TYR A 268     -21.220 -14.122  41.916  1.00  0.88           C  
ATOM   4206  CE2 TYR A 268     -22.782 -12.565  41.190  1.00  0.88           C  
ATOM   4207  CZ  TYR A 268     -22.280 -13.397  42.159  1.00  0.88           C  
ATOM   4208  OH  TYR A 268     -22.827 -13.501  43.408  1.00  0.88           O  
ATOM   4209  H   TYR A 268     -21.828 -14.940  37.518  1.00  0.88           H  
ATOM   4210  HA  TYR A 268     -21.783 -12.054  37.349  1.00  0.88           H  
ATOM   4211 1HB  TYR A 268     -19.786 -14.157  38.334  1.00  0.88           H  
ATOM   4212 2HB  TYR A 268     -19.508 -12.447  38.527  1.00  0.88           H  
ATOM   4213  HD1 TYR A 268     -19.690 -14.652  40.500  1.00  0.88           H  
ATOM   4214  HD2 TYR A 268     -22.549 -11.809  39.189  1.00  0.88           H  
ATOM   4215  HE1 TYR A 268     -20.869 -14.767  42.703  1.00  0.88           H  
ATOM   4216  HE2 TYR A 268     -23.646 -11.994  41.391  1.00  0.88           H  
ATOM   4217  HH  TYR A 268     -22.184 -13.912  43.999  1.00  0.88           H  
ATOM   4218  N   PRO A 269     -19.701 -11.620  35.741  1.00  0.86           N  
ATOM   4219  CA  PRO A 269     -18.691 -11.338  34.724  1.00  0.86           C  
ATOM   4220  C   PRO A 269     -17.304 -11.867  35.075  1.00  0.86           C  
ATOM   4221  O   PRO A 269     -16.995 -12.148  36.237  1.00  0.86           O  
ATOM   4222  CB  PRO A 269     -18.687  -9.818  34.685  1.00  0.86           C  
ATOM   4223  CG  PRO A 269     -19.142  -9.396  36.053  1.00  0.86           C  
ATOM   4224  CD  PRO A 269     -20.150 -10.412  36.480  1.00  0.86           C  
ATOM   4225  HA  PRO A 269     -19.015 -11.748  33.761  1.00  0.86           H  
ATOM   4226 1HB  PRO A 269     -17.666  -9.468  34.453  1.00  0.86           H  
ATOM   4227 2HB  PRO A 269     -19.325  -9.464  33.871  1.00  0.86           H  
ATOM   4228 1HG  PRO A 269     -18.289  -9.360  36.714  1.00  0.86           H  
ATOM   4229 2HG  PRO A 269     -19.562  -8.390  36.029  1.00  0.86           H  
ATOM   4230 1HD  PRO A 269     -20.079 -10.519  37.563  1.00  0.86           H  
ATOM   4231 2HD  PRO A 269     -21.168 -10.098  36.164  1.00  0.86           H  
ATOM   4232  N   SER A 270     -16.468 -12.022  34.054  1.00  0.85           N  
ATOM   4233  CA  SER A 270     -15.069 -12.351  34.269  1.00  0.85           C  
ATOM   4234  C   SER A 270     -14.295 -11.092  34.599  1.00  0.85           C  
ATOM   4235  O   SER A 270     -14.768  -9.986  34.336  1.00  0.85           O  
ATOM   4236  CB  SER A 270     -14.495 -12.995  33.033  1.00  0.85           C  
ATOM   4237  OG  SER A 270     -14.516 -12.088  31.960  1.00  0.85           O  
ATOM   4238  H   SER A 270     -16.788 -11.855  33.092  1.00  0.85           H  
ATOM   4239  HA  SER A 270     -14.990 -13.042  35.107  1.00  0.85           H  
ATOM   4240 1HB  SER A 270     -13.474 -13.314  33.225  1.00  0.85           H  
ATOM   4241 2HB  SER A 270     -15.073 -13.879  32.776  1.00  0.85           H  
ATOM   4242  HG  SER A 270     -15.484 -11.969  31.750  1.00  0.85           H  
ATOM   4243  N   VAL A 271     -13.071 -11.249  35.086  1.00  0.85           N  
ATOM   4244  CA  VAL A 271     -12.243 -10.091  35.394  1.00  0.85           C  
ATOM   4245  C   VAL A 271     -11.922  -9.347  34.112  1.00  0.85           C  
ATOM   4246  O   VAL A 271     -11.913  -8.119  34.089  1.00  0.85           O  
ATOM   4247  CB  VAL A 271     -10.942 -10.519  36.065  1.00  0.85           C  
ATOM   4248  CG1 VAL A 271     -10.013  -9.300  36.283  1.00  0.85           C  
ATOM   4249  CG2 VAL A 271     -11.273 -11.215  37.316  1.00  0.85           C  
ATOM   4250  H   VAL A 271     -12.722 -12.178  35.275  1.00  0.85           H  
ATOM   4251  HA  VAL A 271     -12.796  -9.428  36.064  1.00  0.85           H  
ATOM   4252  HB  VAL A 271     -10.412 -11.206  35.407  1.00  0.85           H  
ATOM   4253 1HG1 VAL A 271      -9.085  -9.633  36.749  1.00  0.85           H  
ATOM   4254 2HG1 VAL A 271      -9.791  -8.830  35.324  1.00  0.85           H  
ATOM   4255 3HG1 VAL A 271     -10.504  -8.576  36.935  1.00  0.85           H  
ATOM   4256 1HG2 VAL A 271     -10.363 -11.560  37.781  1.00  0.85           H  
ATOM   4257 2HG2 VAL A 271     -11.799 -10.546  37.976  1.00  0.85           H  
ATOM   4258 3HG2 VAL A 271     -11.905 -12.064  37.082  1.00  0.85           H  
ATOM   4259  N   GLY A 272     -11.622 -10.103  33.049  1.00  0.87           N  
ATOM   4260  CA  GLY A 272     -11.304  -9.517  31.754  1.00  0.87           C  
ATOM   4261  C   GLY A 272     -12.463  -8.672  31.233  1.00  0.87           C  
ATOM   4262  O   GLY A 272     -12.243  -7.574  30.715  1.00  0.87           O  
ATOM   4263  H   GLY A 272     -11.643 -11.106  33.144  1.00  0.87           H  
ATOM   4264 1HA  GLY A 272     -10.409  -8.902  31.846  1.00  0.87           H  
ATOM   4265 2HA  GLY A 272     -11.080 -10.311  31.042  1.00  0.87           H  
ATOM   4266  N   GLU A 273     -13.703  -9.153  31.390  1.00  0.89           N  
ATOM   4267  CA  GLU A 273     -14.844  -8.348  30.957  1.00  0.89           C  
ATOM   4268  C   GLU A 273     -14.933  -7.069  31.782  1.00  0.89           C  
ATOM   4269  O   GLU A 273     -15.164  -5.992  31.234  1.00  0.89           O  
ATOM   4270  CB  GLU A 273     -16.132  -9.165  31.036  1.00  0.89           C  
ATOM   4271  CG  GLU A 273     -16.234 -10.243  29.957  1.00  0.89           C  
ATOM   4272  CD  GLU A 273     -17.300 -11.258  30.217  1.00  0.89           C  
ATOM   4273  OE1 GLU A 273     -17.316 -11.797  31.311  1.00  0.89           O  
ATOM   4274  OE2 GLU A 273     -18.094 -11.508  29.343  1.00  0.89           O  
ATOM   4275  H   GLU A 273     -13.858 -10.080  31.794  1.00  0.89           H  
ATOM   4276  HA  GLU A 273     -14.690  -8.064  29.916  1.00  0.89           H  
ATOM   4277 1HB  GLU A 273     -16.194  -9.647  32.013  1.00  0.89           H  
ATOM   4278 2HB  GLU A 273     -16.992  -8.501  30.941  1.00  0.89           H  
ATOM   4279 1HG  GLU A 273     -16.446  -9.754  29.007  1.00  0.89           H  
ATOM   4280 2HG  GLU A 273     -15.271 -10.740  29.862  1.00  0.89           H  
ATOM   4281  N   ILE A 274     -14.661  -7.161  33.085  1.00  0.91           N  
ATOM   4282  CA  ILE A 274     -14.688  -5.964  33.915  1.00  0.91           C  
ATOM   4283  C   ILE A 274     -13.599  -5.008  33.461  1.00  0.91           C  
ATOM   4284  O   ILE A 274     -13.831  -3.806  33.353  1.00  0.91           O  
ATOM   4285  CB  ILE A 274     -14.537  -6.299  35.416  1.00  0.91           C  
ATOM   4286  CG1 ILE A 274     -15.715  -7.079  35.872  1.00  0.91           C  
ATOM   4287  CG2 ILE A 274     -14.385  -5.043  36.249  1.00  0.91           C  
ATOM   4288  CD1 ILE A 274     -16.989  -6.338  35.720  1.00  0.91           C  
ATOM   4289  H   ILE A 274     -14.476  -8.075  33.504  1.00  0.91           H  
ATOM   4290  HA  ILE A 274     -15.649  -5.472  33.779  1.00  0.91           H  
ATOM   4291  HB  ILE A 274     -13.657  -6.925  35.554  1.00  0.91           H  
ATOM   4292 1HG1 ILE A 274     -15.781  -7.994  35.300  1.00  0.91           H  
ATOM   4293 2HG1 ILE A 274     -15.589  -7.329  36.911  1.00  0.91           H  
ATOM   4294 1HG2 ILE A 274     -14.269  -5.311  37.299  1.00  0.91           H  
ATOM   4295 2HG2 ILE A 274     -13.513  -4.518  35.910  1.00  0.91           H  
ATOM   4296 3HG2 ILE A 274     -15.264  -4.409  36.132  1.00  0.91           H  
ATOM   4297 1HD1 ILE A 274     -17.777  -6.957  36.069  1.00  0.91           H  
ATOM   4298 2HD1 ILE A 274     -16.961  -5.422  36.309  1.00  0.91           H  
ATOM   4299 3HD1 ILE A 274     -17.151  -6.095  34.673  1.00  0.91           H  
ATOM   4300  N   ALA A 275     -12.417  -5.534  33.139  1.00  0.94           N  
ATOM   4301  CA  ALA A 275     -11.336  -4.687  32.667  1.00  0.94           C  
ATOM   4302  C   ALA A 275     -11.724  -3.946  31.404  1.00  0.94           C  
ATOM   4303  O   ALA A 275     -11.464  -2.746  31.277  1.00  0.94           O  
ATOM   4304  CB  ALA A 275     -10.109  -5.523  32.366  1.00  0.94           C  
ATOM   4305  H   ALA A 275     -12.260  -6.533  33.254  1.00  0.94           H  
ATOM   4306  HA  ALA A 275     -11.113  -3.961  33.443  1.00  0.94           H  
ATOM   4307 1HB  ALA A 275      -9.296  -4.874  32.039  1.00  0.94           H  
ATOM   4308 2HB  ALA A 275      -9.800  -6.074  33.232  1.00  0.94           H  
ATOM   4309 3HB  ALA A 275     -10.339  -6.229  31.582  1.00  0.94           H  
ATOM   4310  N   GLN A 276     -12.403  -4.636  30.482  1.00  0.98           N  
ATOM   4311  CA  GLN A 276     -12.791  -4.011  29.227  1.00  0.98           C  
ATOM   4312  C   GLN A 276     -13.816  -2.923  29.466  1.00  0.98           C  
ATOM   4313  O   GLN A 276     -13.693  -1.815  28.945  1.00  0.98           O  
ATOM   4314  CB  GLN A 276     -13.374  -5.055  28.268  1.00  0.98           C  
ATOM   4315  CG  GLN A 276     -13.724  -4.527  26.865  1.00  0.98           C  
ATOM   4316  CD  GLN A 276     -12.499  -4.064  26.069  1.00  0.98           C  
ATOM   4317  OE1 GLN A 276     -11.395  -4.597  26.245  1.00  0.98           O  
ATOM   4318  NE2 GLN A 276     -12.687  -3.086  25.180  1.00  0.98           N  
ATOM   4319  H   GLN A 276     -12.598  -5.628  30.637  1.00  0.98           H  
ATOM   4320  HA  GLN A 276     -11.909  -3.560  28.775  1.00  0.98           H  
ATOM   4321 1HB  GLN A 276     -12.668  -5.879  28.161  1.00  0.98           H  
ATOM   4322 2HB  GLN A 276     -14.284  -5.471  28.706  1.00  0.98           H  
ATOM   4323 1HG  GLN A 276     -14.217  -5.319  26.304  1.00  0.98           H  
ATOM   4324 2HG  GLN A 276     -14.400  -3.671  26.971  1.00  0.98           H  
ATOM   4325 1HE2 GLN A 276     -11.923  -2.756  24.630  1.00  0.98           H  
ATOM   4326 2HE2 GLN A 276     -13.620  -2.668  25.048  1.00  0.98           H  
ATOM   4327  N   VAL A 277     -14.798  -3.216  30.303  1.00  1.03           N  
ATOM   4328  CA  VAL A 277     -15.853  -2.265  30.593  1.00  1.03           C  
ATOM   4329  C   VAL A 277     -15.355  -1.036  31.344  1.00  1.03           C  
ATOM   4330  O   VAL A 277     -15.685   0.100  30.989  1.00  1.03           O  
ATOM   4331  CB  VAL A 277     -16.954  -2.964  31.376  1.00  1.03           C  
ATOM   4332  CG1 VAL A 277     -17.924  -1.961  31.848  1.00  1.03           C  
ATOM   4333  CG2 VAL A 277     -17.615  -3.997  30.476  1.00  1.03           C  
ATOM   4334  H   VAL A 277     -14.837  -4.146  30.726  1.00  1.03           H  
ATOM   4335  HA  VAL A 277     -16.274  -1.935  29.642  1.00  1.03           H  
ATOM   4336  HB  VAL A 277     -16.523  -3.459  32.252  1.00  1.03           H  
ATOM   4337 1HG1 VAL A 277     -18.707  -2.440  32.422  1.00  1.03           H  
ATOM   4338 2HG1 VAL A 277     -17.388  -1.270  32.469  1.00  1.03           H  
ATOM   4339 3HG1 VAL A 277     -18.348  -1.435  31.012  1.00  1.03           H  
ATOM   4340 1HG2 VAL A 277     -18.389  -4.507  31.005  1.00  1.03           H  
ATOM   4341 2HG2 VAL A 277     -18.028  -3.514  29.626  1.00  1.03           H  
ATOM   4342 3HG2 VAL A 277     -16.878  -4.718  30.144  1.00  1.03           H  
ATOM   4343  N   LEU A 278     -14.530  -1.241  32.365  1.00  1.09           N  
ATOM   4344  CA  LEU A 278     -13.994  -0.108  33.094  1.00  1.09           C  
ATOM   4345  C   LEU A 278     -13.119   0.718  32.159  1.00  1.09           C  
ATOM   4346  O   LEU A 278     -13.105   1.949  32.232  1.00  1.09           O  
ATOM   4347  CB  LEU A 278     -13.175  -0.578  34.294  1.00  1.09           C  
ATOM   4348  CG  LEU A 278     -13.962  -1.246  35.434  1.00  1.09           C  
ATOM   4349  CD1 LEU A 278     -12.972  -1.772  36.444  1.00  1.09           C  
ATOM   4350  CD2 LEU A 278     -14.912  -0.259  36.059  1.00  1.09           C  
ATOM   4351  H   LEU A 278     -14.275  -2.187  32.640  1.00  1.09           H  
ATOM   4352  HA  LEU A 278     -14.820   0.510  33.443  1.00  1.09           H  
ATOM   4353 1HB  LEU A 278     -12.437  -1.301  33.940  1.00  1.09           H  
ATOM   4354 2HB  LEU A 278     -12.645   0.282  34.711  1.00  1.09           H  
ATOM   4355  HG  LEU A 278     -14.531  -2.084  35.039  1.00  1.09           H  
ATOM   4356 1HD1 LEU A 278     -13.498  -2.272  37.257  1.00  1.09           H  
ATOM   4357 2HD1 LEU A 278     -12.324  -2.461  35.951  1.00  1.09           H  
ATOM   4358 3HD1 LEU A 278     -12.384  -0.953  36.833  1.00  1.09           H  
ATOM   4359 1HD2 LEU A 278     -15.470  -0.736  36.864  1.00  1.09           H  
ATOM   4360 2HD2 LEU A 278     -14.337   0.562  36.456  1.00  1.09           H  
ATOM   4361 3HD2 LEU A 278     -15.598   0.103  35.302  1.00  1.09           H  
ATOM   4362  N   THR A 279     -12.392   0.053  31.253  1.00  1.12           N  
ATOM   4363  CA  THR A 279     -11.555   0.773  30.314  1.00  1.12           C  
ATOM   4364  C   THR A 279     -12.403   1.629  29.369  1.00  1.12           C  
ATOM   4365  O   THR A 279     -12.164   2.827  29.244  1.00  1.12           O  
ATOM   4366  CB  THR A 279     -10.686  -0.210  29.506  1.00  1.12           C  
ATOM   4367  OG1 THR A 279      -9.821  -0.929  30.397  1.00  1.12           O  
ATOM   4368  CG2 THR A 279      -9.872   0.498  28.525  1.00  1.12           C  
ATOM   4369  H   THR A 279     -12.388  -0.967  31.221  1.00  1.12           H  
ATOM   4370  HA  THR A 279     -10.898   1.436  30.874  1.00  1.12           H  
ATOM   4371  HB  THR A 279     -11.329  -0.916  28.989  1.00  1.12           H  
ATOM   4372  HG1 THR A 279     -10.371  -1.522  30.946  1.00  1.12           H  
ATOM   4373 1HG2 THR A 279      -9.266  -0.217  27.971  1.00  1.12           H  
ATOM   4374 2HG2 THR A 279     -10.511   1.048  27.836  1.00  1.12           H  
ATOM   4375 3HG2 THR A 279      -9.236   1.176  29.066  1.00  1.12           H  
ATOM   4376  N   GLU A 280     -13.448   1.052  28.762  1.00  1.13           N  
ATOM   4377  CA  GLU A 280     -14.289   1.814  27.830  1.00  1.13           C  
ATOM   4378  C   GLU A 280     -15.009   2.975  28.510  1.00  1.13           C  
ATOM   4379  O   GLU A 280     -15.212   4.031  27.909  1.00  1.13           O  
ATOM   4380  CB  GLU A 280     -15.328   0.919  27.136  1.00  1.13           C  
ATOM   4381  CG  GLU A 280     -14.749  -0.074  26.122  1.00  1.13           C  
ATOM   4382  CD  GLU A 280     -15.802  -0.907  25.383  1.00  1.13           C  
ATOM   4383  OE1 GLU A 280     -16.999  -0.636  25.496  1.00  1.13           O  
ATOM   4384  OE2 GLU A 280     -15.399  -1.844  24.723  1.00  1.13           O  
ATOM   4385  H   GLU A 280     -13.629   0.061  28.917  1.00  1.13           H  
ATOM   4386  HA  GLU A 280     -13.641   2.232  27.061  1.00  1.13           H  
ATOM   4387 1HB  GLU A 280     -15.864   0.340  27.896  1.00  1.13           H  
ATOM   4388 2HB  GLU A 280     -16.060   1.541  26.623  1.00  1.13           H  
ATOM   4389 1HG  GLU A 280     -14.168   0.481  25.388  1.00  1.13           H  
ATOM   4390 2HG  GLU A 280     -14.067  -0.743  26.643  1.00  1.13           H  
ATOM   4391  N   ALA A 281     -15.393   2.772  29.767  1.00  1.10           N  
ATOM   4392  CA  ALA A 281     -16.090   3.767  30.566  1.00  1.10           C  
ATOM   4393  C   ALA A 281     -15.145   4.761  31.241  1.00  1.10           C  
ATOM   4394  O   ALA A 281     -15.604   5.608  32.005  1.00  1.10           O  
ATOM   4395  CB  ALA A 281     -16.924   3.082  31.620  1.00  1.10           C  
ATOM   4396  H   ALA A 281     -15.223   1.860  30.192  1.00  1.10           H  
ATOM   4397  HA  ALA A 281     -16.744   4.328  29.901  1.00  1.10           H  
ATOM   4398 1HB  ALA A 281     -17.475   3.826  32.191  1.00  1.10           H  
ATOM   4399 2HB  ALA A 281     -17.628   2.395  31.148  1.00  1.10           H  
ATOM   4400 3HB  ALA A 281     -16.262   2.522  32.279  1.00  1.10           H  
ATOM   4401  N   ASP A 282     -13.831   4.622  31.032  1.00  1.03           N  
ATOM   4402  CA  ASP A 282     -12.831   5.477  31.670  1.00  1.03           C  
ATOM   4403  C   ASP A 282     -12.975   5.508  33.202  1.00  1.03           C  
ATOM   4404  O   ASP A 282     -12.927   6.581  33.813  1.00  1.03           O  
ATOM   4405  CB  ASP A 282     -12.927   6.908  31.116  1.00  1.03           C  
ATOM   4406  CG  ASP A 282     -12.714   6.970  29.603  1.00  1.03           C  
ATOM   4407  OD1 ASP A 282     -11.917   6.227  29.078  1.00  1.03           O  
ATOM   4408  OD2 ASP A 282     -13.351   7.765  28.937  1.00  1.03           O  
ATOM   4409  H   ASP A 282     -13.486   3.906  30.395  1.00  1.03           H  
ATOM   4410  HA  ASP A 282     -11.846   5.073  31.431  1.00  1.03           H  
ATOM   4411 1HB  ASP A 282     -13.893   7.342  31.359  1.00  1.03           H  
ATOM   4412 2HB  ASP A 282     -12.164   7.527  31.593  1.00  1.03           H  
ATOM   4413  N   ILE A 283     -13.155   4.328  33.819  1.00  0.94           N  
ATOM   4414  CA  ILE A 283     -13.340   4.240  35.268  1.00  0.94           C  
ATOM   4415  C   ILE A 283     -12.206   3.621  36.064  1.00  0.94           C  
ATOM   4416  O   ILE A 283     -11.717   2.528  35.763  1.00  0.94           O  
ATOM   4417  CB  ILE A 283     -14.600   3.453  35.613  1.00  0.94           C  
ATOM   4418  CG1 ILE A 283     -15.719   4.133  35.068  1.00  0.94           C  
ATOM   4419  CG2 ILE A 283     -14.758   3.281  37.124  1.00  0.94           C  
ATOM   4420  CD1 ILE A 283     -16.949   3.402  35.192  1.00  0.94           C  
ATOM   4421  H   ILE A 283     -13.182   3.477  33.257  1.00  0.94           H  
ATOM   4422  HA  ILE A 283     -13.481   5.253  35.639  1.00  0.94           H  
ATOM   4423  HB  ILE A 283     -14.548   2.489  35.129  1.00  0.94           H  
ATOM   4424 1HG1 ILE A 283     -15.791   5.056  35.540  1.00  0.94           H  
ATOM   4425 2HG1 ILE A 283     -15.539   4.303  34.031  1.00  0.94           H  
ATOM   4426 1HG2 ILE A 283     -15.664   2.720  37.327  1.00  0.94           H  
ATOM   4427 2HG2 ILE A 283     -13.913   2.740  37.528  1.00  0.94           H  
ATOM   4428 3HG2 ILE A 283     -14.816   4.262  37.601  1.00  0.94           H  
ATOM   4429 1HD1 ILE A 283     -17.754   3.984  34.739  1.00  0.94           H  
ATOM   4430 2HD1 ILE A 283     -16.833   2.463  34.675  1.00  0.94           H  
ATOM   4431 3HD1 ILE A 283     -17.171   3.220  36.241  1.00  0.94           H  
ATOM   4432  N   SER A 284     -11.809   4.343  37.099  1.00  0.86           N  
ATOM   4433  CA  SER A 284     -10.799   3.885  38.035  1.00  0.86           C  
ATOM   4434  C   SER A 284     -11.503   3.236  39.215  1.00  0.86           C  
ATOM   4435  O   SER A 284     -12.509   3.777  39.678  1.00  0.86           O  
ATOM   4436  CB  SER A 284      -9.966   5.053  38.496  1.00  0.86           C  
ATOM   4437  OG  SER A 284      -9.092   4.665  39.508  1.00  0.86           O  
ATOM   4438  H   SER A 284     -12.277   5.240  37.262  1.00  0.86           H  
ATOM   4439  HA  SER A 284     -10.167   3.142  37.559  1.00  0.86           H  
ATOM   4440 1HB  SER A 284      -9.402   5.463  37.662  1.00  0.86           H  
ATOM   4441 2HB  SER A 284     -10.623   5.833  38.862  1.00  0.86           H  
ATOM   4442  HG  SER A 284      -8.422   4.090  39.095  1.00  0.86           H  
ATOM   4443  N   VAL A 285     -11.015   2.088  39.685  1.00  0.80           N  
ATOM   4444  CA  VAL A 285     -11.656   1.465  40.839  1.00  0.80           C  
ATOM   4445  C   VAL A 285     -10.667   1.319  41.978  1.00  0.80           C  
ATOM   4446  O   VAL A 285      -9.604   0.711  41.820  1.00  0.80           O  
ATOM   4447  CB  VAL A 285     -12.244   0.080  40.504  1.00  0.80           C  
ATOM   4448  CG1 VAL A 285     -12.922  -0.510  41.767  1.00  0.80           C  
ATOM   4449  CG2 VAL A 285     -13.235   0.213  39.375  1.00  0.80           C  
ATOM   4450  H   VAL A 285     -10.202   1.671  39.258  1.00  0.80           H  
ATOM   4451  HA  VAL A 285     -12.471   2.101  41.173  1.00  0.80           H  
ATOM   4452  HB  VAL A 285     -11.441  -0.597  40.209  1.00  0.80           H  
ATOM   4453 1HG1 VAL A 285     -13.338  -1.483  41.537  1.00  0.80           H  
ATOM   4454 2HG1 VAL A 285     -12.198  -0.607  42.574  1.00  0.80           H  
ATOM   4455 3HG1 VAL A 285     -13.723   0.154  42.089  1.00  0.80           H  
ATOM   4456 1HG2 VAL A 285     -13.647  -0.763  39.143  1.00  0.80           H  
ATOM   4457 2HG2 VAL A 285     -14.030   0.873  39.654  1.00  0.80           H  
ATOM   4458 3HG2 VAL A 285     -12.736   0.618  38.499  1.00  0.80           H  
ATOM   4459  N   ILE A 286     -11.045   1.858  43.121  1.00  0.77           N  
ATOM   4460  CA  ILE A 286     -10.238   1.799  44.315  1.00  0.77           C  
ATOM   4461  C   ILE A 286     -10.823   0.777  45.257  1.00  0.77           C  
ATOM   4462  O   ILE A 286     -11.984   0.887  45.650  1.00  0.77           O  
ATOM   4463  CB  ILE A 286     -10.175   3.151  45.036  1.00  0.77           C  
ATOM   4464  CG1 ILE A 286      -9.554   4.213  44.149  1.00  0.77           C  
ATOM   4465  CG2 ILE A 286      -9.391   2.982  46.303  1.00  0.77           C  
ATOM   4466  CD1 ILE A 286      -9.663   5.592  44.744  1.00  0.77           C  
ATOM   4467  H   ILE A 286     -11.948   2.322  43.155  1.00  0.77           H  
ATOM   4468  HA  ILE A 286      -9.231   1.498  44.049  1.00  0.77           H  
ATOM   4469  HB  ILE A 286     -11.183   3.486  45.272  1.00  0.77           H  
ATOM   4470 1HG1 ILE A 286      -8.508   3.974  43.982  1.00  0.77           H  
ATOM   4471 2HG1 ILE A 286     -10.065   4.215  43.183  1.00  0.77           H  
ATOM   4472 1HG2 ILE A 286      -9.335   3.930  46.836  1.00  0.77           H  
ATOM   4473 2HG2 ILE A 286      -9.869   2.237  46.939  1.00  0.77           H  
ATOM   4474 3HG2 ILE A 286      -8.403   2.643  46.031  1.00  0.77           H  
ATOM   4475 1HD1 ILE A 286      -9.216   6.324  44.082  1.00  0.77           H  
ATOM   4476 2HD1 ILE A 286     -10.714   5.835  44.894  1.00  0.77           H  
ATOM   4477 3HD1 ILE A 286      -9.149   5.612  45.698  1.00  0.77           H  
ATOM   4478  N   PHE A 287     -10.032  -0.209  45.631  1.00  0.78           N  
ATOM   4479  CA  PHE A 287     -10.547  -1.241  46.502  1.00  0.78           C  
ATOM   4480  C   PHE A 287      -9.989  -1.036  47.899  1.00  0.78           C  
ATOM   4481  O   PHE A 287      -8.783  -0.860  48.072  1.00  0.78           O  
ATOM   4482  CB  PHE A 287     -10.135  -2.611  45.997  1.00  0.78           C  
ATOM   4483  CG  PHE A 287     -10.660  -2.972  44.598  1.00  0.78           C  
ATOM   4484  CD1 PHE A 287      -9.957  -2.584  43.457  1.00  0.78           C  
ATOM   4485  CD2 PHE A 287     -11.829  -3.690  44.426  1.00  0.78           C  
ATOM   4486  CE1 PHE A 287     -10.415  -2.923  42.198  1.00  0.78           C  
ATOM   4487  CE2 PHE A 287     -12.292  -4.025  43.170  1.00  0.78           C  
ATOM   4488  CZ  PHE A 287     -11.584  -3.648  42.056  1.00  0.78           C  
ATOM   4489  H   PHE A 287      -9.078  -0.249  45.271  1.00  0.78           H  
ATOM   4490  HA  PHE A 287     -11.632  -1.178  46.547  1.00  0.78           H  
ATOM   4491 1HB  PHE A 287      -9.071  -2.670  45.990  1.00  0.78           H  
ATOM   4492 2HB  PHE A 287     -10.493  -3.353  46.701  1.00  0.78           H  
ATOM   4493  HD1 PHE A 287      -9.033  -2.009  43.563  1.00  0.78           H  
ATOM   4494  HD2 PHE A 287     -12.377  -3.995  45.300  1.00  0.78           H  
ATOM   4495  HE1 PHE A 287      -9.859  -2.616  41.320  1.00  0.78           H  
ATOM   4496  HE2 PHE A 287     -13.216  -4.587  43.062  1.00  0.78           H  
ATOM   4497  HZ  PHE A 287     -11.949  -3.910  41.062  1.00  0.78           H  
ATOM   4498  N   ALA A 288     -10.867  -0.993  48.885  1.00  0.81           N  
ATOM   4499  CA  ALA A 288     -10.451  -0.820  50.271  1.00  0.81           C  
ATOM   4500  C   ALA A 288     -10.823  -2.070  51.061  1.00  0.81           C  
ATOM   4501  O   ALA A 288     -12.001  -2.276  51.393  1.00  0.81           O  
ATOM   4502  CB  ALA A 288     -11.089   0.433  50.838  1.00  0.81           C  
ATOM   4503  H   ALA A 288     -11.857  -1.106  48.662  1.00  0.81           H  
ATOM   4504  HA  ALA A 288      -9.366  -0.715  50.303  1.00  0.81           H  
ATOM   4505 1HB  ALA A 288     -10.756   0.569  51.849  1.00  0.81           H  
ATOM   4506 2HB  ALA A 288     -10.787   1.295  50.245  1.00  0.81           H  
ATOM   4507 3HB  ALA A 288     -12.175   0.338  50.813  1.00  0.81           H  
ATOM   4508  N   VAL A 289      -9.832  -2.932  51.319  1.00  0.86           N  
ATOM   4509  CA  VAL A 289     -10.147  -4.217  51.943  1.00  0.86           C  
ATOM   4510  C   VAL A 289      -9.259  -4.583  53.120  1.00  0.86           C  
ATOM   4511  O   VAL A 289      -8.164  -4.053  53.266  1.00  0.86           O  
ATOM   4512  CB  VAL A 289     -10.069  -5.330  50.895  1.00  0.86           C  
ATOM   4513  CG1 VAL A 289     -11.028  -5.068  49.825  1.00  0.86           C  
ATOM   4514  CG2 VAL A 289      -8.639  -5.457  50.315  1.00  0.86           C  
ATOM   4515  H   VAL A 289      -8.865  -2.716  51.056  1.00  0.86           H  
ATOM   4516  HA  VAL A 289     -11.174  -4.175  52.308  1.00  0.86           H  
ATOM   4517  HB  VAL A 289     -10.358  -6.262  51.366  1.00  0.86           H  
ATOM   4518 1HG1 VAL A 289     -10.954  -5.870  49.187  1.00  0.86           H  
ATOM   4519 2HG1 VAL A 289     -12.033  -5.007  50.234  1.00  0.86           H  
ATOM   4520 3HG1 VAL A 289     -10.788  -4.154  49.297  1.00  0.86           H  
ATOM   4521 1HG2 VAL A 289      -8.614  -6.267  49.585  1.00  0.86           H  
ATOM   4522 2HG2 VAL A 289      -8.347  -4.523  49.829  1.00  0.86           H  
ATOM   4523 3HG2 VAL A 289      -7.938  -5.680  51.120  1.00  0.86           H  
ATOM   4524  N   ASP A 290      -9.703  -5.532  53.946  1.00  0.91           N  
ATOM   4525  CA  ASP A 290      -8.860  -6.017  55.042  1.00  0.91           C  
ATOM   4526  C   ASP A 290      -7.545  -6.545  54.506  1.00  0.91           C  
ATOM   4527  O   ASP A 290      -7.460  -7.016  53.370  1.00  0.91           O  
ATOM   4528  CB  ASP A 290      -9.495  -7.139  55.873  1.00  0.91           C  
ATOM   4529  CG  ASP A 290      -8.628  -7.447  57.192  1.00  0.91           C  
ATOM   4530  OD1 ASP A 290      -8.848  -6.800  58.186  1.00  0.91           O  
ATOM   4531  OD2 ASP A 290      -7.709  -8.281  57.137  1.00  0.91           O  
ATOM   4532  H   ASP A 290     -10.628  -5.925  53.807  1.00  0.91           H  
ATOM   4533  HA  ASP A 290      -8.645  -5.182  55.710  1.00  0.91           H  
ATOM   4534 1HB  ASP A 290     -10.508  -6.852  56.174  1.00  0.91           H  
ATOM   4535 2HB  ASP A 290      -9.583  -8.050  55.273  1.00  0.91           H  
ATOM   4536  N   SER A 291      -6.531  -6.555  55.357  1.00  0.95           N  
ATOM   4537  CA  SER A 291      -5.221  -7.054  54.972  1.00  0.95           C  
ATOM   4538  C   SER A 291      -5.250  -8.510  54.487  1.00  0.95           C  
ATOM   4539  O   SER A 291      -4.499  -8.875  53.579  1.00  0.95           O  
ATOM   4540  CB  SER A 291      -4.328  -6.976  56.188  1.00  0.95           C  
ATOM   4541  OG  SER A 291      -4.764  -7.880  57.195  1.00  0.95           O  
ATOM   4542  H   SER A 291      -6.670  -6.188  56.294  1.00  0.95           H  
ATOM   4543  HA  SER A 291      -4.830  -6.425  54.173  1.00  0.95           H  
ATOM   4544 1HB  SER A 291      -3.299  -7.194  55.911  1.00  0.95           H  
ATOM   4545 2HB  SER A 291      -4.356  -5.963  56.580  1.00  0.95           H  
ATOM   4546  HG  SER A 291      -5.766  -7.869  57.201  1.00  0.95           H  
ATOM   4547  N   LYS A 292      -6.198  -9.310  54.986  1.00  0.97           N  
ATOM   4548  CA  LYS A 292      -6.338 -10.717  54.607  1.00  0.97           C  
ATOM   4549  C   LYS A 292      -6.677 -10.900  53.127  1.00  0.97           C  
ATOM   4550  O   LYS A 292      -6.452 -11.965  52.550  1.00  0.97           O  
ATOM   4551  CB  LYS A 292      -7.424 -11.380  55.459  1.00  0.97           C  
ATOM   4552  CG  LYS A 292      -7.052 -11.570  56.923  1.00  0.97           C  
ATOM   4553  CD  LYS A 292      -8.201 -12.180  57.704  1.00  0.97           C  
ATOM   4554  CE  LYS A 292      -7.841 -12.356  59.168  1.00  0.97           C  
ATOM   4555  NZ  LYS A 292      -8.974 -12.912  59.955  1.00  0.97           N  
ATOM   4556  H   LYS A 292      -6.816  -8.935  55.710  1.00  0.97           H  
ATOM   4557  HA  LYS A 292      -5.388 -11.216  54.798  1.00  0.97           H  
ATOM   4558 1HB  LYS A 292      -8.324 -10.757  55.433  1.00  0.97           H  
ATOM   4559 2HB  LYS A 292      -7.681 -12.349  55.038  1.00  0.97           H  
ATOM   4560 1HG  LYS A 292      -6.183 -12.221  56.997  1.00  0.97           H  
ATOM   4561 2HG  LYS A 292      -6.799 -10.602  57.359  1.00  0.97           H  
ATOM   4562 1HD  LYS A 292      -9.071 -11.521  57.627  1.00  0.97           H  
ATOM   4563 2HD  LYS A 292      -8.460 -13.148  57.277  1.00  0.97           H  
ATOM   4564 1HE  LYS A 292      -6.990 -13.029  59.246  1.00  0.97           H  
ATOM   4565 2HE  LYS A 292      -7.564 -11.385  59.582  1.00  0.97           H  
ATOM   4566 1HZ  LYS A 292      -8.696 -13.012  60.921  1.00  0.97           H  
ATOM   4567 2HZ  LYS A 292      -9.763 -12.284  59.893  1.00  0.97           H  
ATOM   4568 3HZ  LYS A 292      -9.232 -13.815  59.584  1.00  0.97           H  
ATOM   4569  N   LEU A 293      -7.279  -9.877  52.540  1.00  0.98           N  
ATOM   4570  CA  LEU A 293      -7.730  -9.866  51.167  1.00  0.98           C  
ATOM   4571  C   LEU A 293      -6.852  -9.021  50.264  1.00  0.98           C  
ATOM   4572  O   LEU A 293      -7.120  -8.885  49.066  1.00  0.98           O  
ATOM   4573  CB  LEU A 293      -9.117  -9.279  51.165  1.00  0.98           C  
ATOM   4574  CG  LEU A 293     -10.130 -10.017  51.919  1.00  0.98           C  
ATOM   4575  CD1 LEU A 293     -11.346  -9.196  51.962  1.00  0.98           C  
ATOM   4576  CD2 LEU A 293     -10.403 -11.343  51.224  1.00  0.98           C  
ATOM   4577  H   LEU A 293      -7.406  -9.012  53.065  1.00  0.98           H  
ATOM   4578  HA  LEU A 293      -7.746 -10.889  50.794  1.00  0.98           H  
ATOM   4579 1HB  LEU A 293      -9.058  -8.279  51.591  1.00  0.98           H  
ATOM   4580 2HB  LEU A 293      -9.451  -9.199  50.159  1.00  0.98           H  
ATOM   4581  HG  LEU A 293      -9.794 -10.194  52.940  1.00  0.98           H  
ATOM   4582 1HD1 LEU A 293     -12.089  -9.743  52.515  1.00  0.98           H  
ATOM   4583 2HD1 LEU A 293     -11.133  -8.255  52.467  1.00  0.98           H  
ATOM   4584 3HD1 LEU A 293     -11.702  -8.991  50.965  1.00  0.98           H  
ATOM   4585 1HD2 LEU A 293     -11.174 -11.886  51.774  1.00  0.98           H  
ATOM   4586 2HD2 LEU A 293     -10.750 -11.159  50.209  1.00  0.98           H  
ATOM   4587 3HD2 LEU A 293      -9.488 -11.936  51.194  1.00  0.98           H  
ATOM   4588  N   HIS A 294      -5.785  -8.451  50.807  1.00  0.98           N  
ATOM   4589  CA  HIS A 294      -5.003  -7.527  50.010  1.00  0.98           C  
ATOM   4590  C   HIS A 294      -4.464  -8.200  48.758  1.00  0.98           C  
ATOM   4591  O   HIS A 294      -4.604  -7.657  47.661  1.00  0.98           O  
ATOM   4592  CB  HIS A 294      -3.878  -6.912  50.836  1.00  0.98           C  
ATOM   4593  CG  HIS A 294      -3.080  -5.900  50.076  1.00  0.98           C  
ATOM   4594  ND1 HIS A 294      -3.577  -4.653  49.768  1.00  0.98           N  
ATOM   4595  CD2 HIS A 294      -1.819  -5.937  49.581  1.00  0.98           C  
ATOM   4596  CE1 HIS A 294      -2.659  -3.960  49.116  1.00  0.98           C  
ATOM   4597  NE2 HIS A 294      -1.579  -4.717  48.992  1.00  0.98           N  
ATOM   4598  H   HIS A 294      -5.523  -8.625  51.778  1.00  0.98           H  
ATOM   4599  HA  HIS A 294      -5.645  -6.707  49.685  1.00  0.98           H  
ATOM   4600 1HB  HIS A 294      -4.303  -6.433  51.715  1.00  0.98           H  
ATOM   4601 2HB  HIS A 294      -3.208  -7.697  51.183  1.00  0.98           H  
ATOM   4602  HD1 HIS A 294      -4.486  -4.301  50.028  1.00  0.98           H  
ATOM   4603  HD2 HIS A 294      -1.045  -6.704  49.585  1.00  0.98           H  
ATOM   4604  HE1 HIS A 294      -2.866  -2.942  48.785  1.00  0.98           H  
ATOM   4605  N   SER A 295      -3.855  -9.382  48.906  1.00  0.97           N  
ATOM   4606  CA  SER A 295      -3.276 -10.080  47.765  1.00  0.97           C  
ATOM   4607  C   SER A 295      -4.322 -10.437  46.704  1.00  0.97           C  
ATOM   4608  O   SER A 295      -4.065 -10.305  45.506  1.00  0.97           O  
ATOM   4609  CB  SER A 295      -2.575 -11.337  48.237  1.00  0.97           C  
ATOM   4610  OG  SER A 295      -1.461 -11.027  49.034  1.00  0.97           O  
ATOM   4611  H   SER A 295      -3.786  -9.786  49.830  1.00  0.97           H  
ATOM   4612  HA  SER A 295      -2.535  -9.424  47.309  1.00  0.97           H  
ATOM   4613 1HB  SER A 295      -3.274 -11.951  48.806  1.00  0.97           H  
ATOM   4614 2HB  SER A 295      -2.257 -11.919  47.373  1.00  0.97           H  
ATOM   4615  HG  SER A 295      -1.025 -11.864  49.219  1.00  0.97           H  
ATOM   4616  N   LEU A 296      -5.515 -10.868  47.125  1.00  0.97           N  
ATOM   4617  CA  LEU A 296      -6.565 -11.201  46.160  1.00  0.97           C  
ATOM   4618  C   LEU A 296      -6.951 -10.010  45.319  1.00  0.97           C  
ATOM   4619  O   LEU A 296      -6.971 -10.066  44.085  1.00  0.97           O  
ATOM   4620  CB  LEU A 296      -7.827 -11.698  46.862  1.00  0.97           C  
ATOM   4621  CG  LEU A 296      -9.037 -11.890  45.931  1.00  0.97           C  
ATOM   4622  CD1 LEU A 296      -8.726 -12.943  44.888  1.00  0.97           C  
ATOM   4623  CD2 LEU A 296     -10.239 -12.249  46.751  1.00  0.97           C  
ATOM   4624  H   LEU A 296      -5.697 -10.949  48.117  1.00  0.97           H  
ATOM   4625  HA  LEU A 296      -6.190 -11.980  45.497  1.00  0.97           H  
ATOM   4626 1HB  LEU A 296      -7.611 -12.656  47.325  1.00  0.97           H  
ATOM   4627 2HB  LEU A 296      -8.100 -10.995  47.645  1.00  0.97           H  
ATOM   4628  HG  LEU A 296      -9.238 -10.956  45.408  1.00  0.97           H  
ATOM   4629 1HD1 LEU A 296      -9.582 -13.061  44.224  1.00  0.97           H  
ATOM   4630 2HD1 LEU A 296      -7.856 -12.631  44.306  1.00  0.97           H  
ATOM   4631 3HD1 LEU A 296      -8.514 -13.892  45.379  1.00  0.97           H  
ATOM   4632 1HD2 LEU A 296     -11.083 -12.358  46.095  1.00  0.97           H  
ATOM   4633 2HD2 LEU A 296     -10.062 -13.183  47.282  1.00  0.97           H  
ATOM   4634 3HD2 LEU A 296     -10.430 -11.458  47.466  1.00  0.97           H  
ATOM   4635  N   TYR A 297      -7.242  -8.915  45.999  1.00  0.99           N  
ATOM   4636  CA  TYR A 297      -7.678  -7.722  45.321  1.00  0.99           C  
ATOM   4637  C   TYR A 297      -6.549  -7.120  44.507  1.00  0.99           C  
ATOM   4638  O   TYR A 297      -6.794  -6.603  43.419  1.00  0.99           O  
ATOM   4639  CB  TYR A 297      -8.257  -6.772  46.344  1.00  0.99           C  
ATOM   4640  CG  TYR A 297      -9.649  -7.156  46.787  1.00  0.99           C  
ATOM   4641  CD1 TYR A 297      -9.862  -8.288  47.535  1.00  0.99           C  
ATOM   4642  CD2 TYR A 297     -10.695  -6.342  46.493  1.00  0.99           C  
ATOM   4643  CE1 TYR A 297     -11.118  -8.612  47.975  1.00  0.99           C  
ATOM   4644  CE2 TYR A 297     -11.973  -6.649  46.941  1.00  0.99           C  
ATOM   4645  CZ  TYR A 297     -12.173  -7.799  47.689  1.00  0.99           C  
ATOM   4646  OH  TYR A 297     -13.405  -8.127  48.165  1.00  0.99           O  
ATOM   4647  H   TYR A 297      -7.173  -8.917  47.019  1.00  0.99           H  
ATOM   4648  HA  TYR A 297      -8.474  -7.995  44.630  1.00  0.99           H  
ATOM   4649 1HB  TYR A 297      -7.607  -6.754  47.224  1.00  0.99           H  
ATOM   4650 2HB  TYR A 297      -8.292  -5.763  45.936  1.00  0.99           H  
ATOM   4651  HD1 TYR A 297      -9.042  -8.928  47.776  1.00  0.99           H  
ATOM   4652  HD2 TYR A 297     -10.512  -5.465  45.923  1.00  0.99           H  
ATOM   4653  HE1 TYR A 297     -11.276  -9.507  48.565  1.00  0.99           H  
ATOM   4654  HE2 TYR A 297     -12.797  -5.992  46.713  1.00  0.99           H  
ATOM   4655  HH  TYR A 297     -13.358  -8.977  48.655  1.00  0.99           H  
ATOM   4656  N   THR A 298      -5.308  -7.221  44.996  1.00  1.01           N  
ATOM   4657  CA  THR A 298      -4.157  -6.704  44.268  1.00  1.01           C  
ATOM   4658  C   THR A 298      -4.019  -7.416  42.932  1.00  1.01           C  
ATOM   4659  O   THR A 298      -3.853  -6.772  41.890  1.00  1.01           O  
ATOM   4660  CB  THR A 298      -2.857  -6.888  45.069  1.00  1.01           C  
ATOM   4661  OG1 THR A 298      -2.935  -6.156  46.290  1.00  1.01           O  
ATOM   4662  CG2 THR A 298      -1.685  -6.396  44.266  1.00  1.01           C  
ATOM   4663  H   THR A 298      -5.150  -7.638  45.910  1.00  1.01           H  
ATOM   4664  HA  THR A 298      -4.300  -5.645  44.077  1.00  1.01           H  
ATOM   4665  HB  THR A 298      -2.722  -7.942  45.299  1.00  1.01           H  
ATOM   4666  HG1 THR A 298      -3.716  -6.466  46.792  1.00  1.01           H  
ATOM   4667 1HG2 THR A 298      -0.771  -6.533  44.841  1.00  1.01           H  
ATOM   4668 2HG2 THR A 298      -1.622  -6.963  43.337  1.00  1.01           H  
ATOM   4669 3HG2 THR A 298      -1.820  -5.339  44.041  1.00  1.01           H  
ATOM   4670  N   LYS A 299      -4.120  -8.749  42.949  1.00  1.05           N  
ATOM   4671  CA  LYS A 299      -4.004  -9.504  41.714  1.00  1.05           C  
ATOM   4672  C   LYS A 299      -5.113  -9.134  40.750  1.00  1.05           C  
ATOM   4673  O   LYS A 299      -4.872  -8.954  39.560  1.00  1.05           O  
ATOM   4674  CB  LYS A 299      -4.055 -11.004  42.000  1.00  1.05           C  
ATOM   4675  CG  LYS A 299      -2.816 -11.566  42.681  1.00  1.05           C  
ATOM   4676  CD  LYS A 299      -2.980 -13.048  42.977  1.00  1.05           C  
ATOM   4677  CE  LYS A 299      -1.762 -13.611  43.688  1.00  1.05           C  
ATOM   4678  NZ  LYS A 299      -1.928 -15.058  44.005  1.00  1.05           N  
ATOM   4679  H   LYS A 299      -4.252  -9.242  43.834  1.00  1.05           H  
ATOM   4680  HA  LYS A 299      -3.051  -9.262  41.246  1.00  1.05           H  
ATOM   4681 1HB  LYS A 299      -4.905 -11.207  42.661  1.00  1.05           H  
ATOM   4682 2HB  LYS A 299      -4.223 -11.548  41.073  1.00  1.05           H  
ATOM   4683 1HG  LYS A 299      -1.957 -11.432  42.026  1.00  1.05           H  
ATOM   4684 2HG  LYS A 299      -2.628 -11.030  43.606  1.00  1.05           H  
ATOM   4685 1HD  LYS A 299      -3.857 -13.187  43.614  1.00  1.05           H  
ATOM   4686 2HD  LYS A 299      -3.135 -13.593  42.048  1.00  1.05           H  
ATOM   4687 1HE  LYS A 299      -0.888 -13.485  43.053  1.00  1.05           H  
ATOM   4688 2HE  LYS A 299      -1.609 -13.060  44.618  1.00  1.05           H  
ATOM   4689 1HZ  LYS A 299      -1.102 -15.397  44.479  1.00  1.05           H  
ATOM   4690 2HZ  LYS A 299      -2.733 -15.179  44.603  1.00  1.05           H  
ATOM   4691 3HZ  LYS A 299      -2.062 -15.578  43.150  1.00  1.05           H  
ATOM   4692  N   LEU A 300      -6.329  -8.956  41.259  1.00  1.09           N  
ATOM   4693  CA  LEU A 300      -7.432  -8.587  40.391  1.00  1.09           C  
ATOM   4694  C   LEU A 300      -7.250  -7.184  39.821  1.00  1.09           C  
ATOM   4695  O   LEU A 300      -7.456  -6.953  38.631  1.00  1.09           O  
ATOM   4696  CB  LEU A 300      -8.719  -8.717  41.180  1.00  1.09           C  
ATOM   4697  CG  LEU A 300      -9.045 -10.171  41.511  1.00  1.09           C  
ATOM   4698  CD1 LEU A 300     -10.137 -10.224  42.440  1.00  1.09           C  
ATOM   4699  CD2 LEU A 300      -9.414 -10.881  40.271  1.00  1.09           C  
ATOM   4700  H   LEU A 300      -6.497  -9.121  42.255  1.00  1.09           H  
ATOM   4701  HA  LEU A 300      -7.467  -9.293  39.567  1.00  1.09           H  
ATOM   4702 1HB  LEU A 300      -8.623  -8.167  42.114  1.00  1.09           H  
ATOM   4703 2HB  LEU A 300      -9.541  -8.300  40.602  1.00  1.09           H  
ATOM   4704  HG  LEU A 300      -8.178 -10.649  41.965  1.00  1.09           H  
ATOM   4705 1HD1 LEU A 300     -10.371 -11.260  42.678  1.00  1.09           H  
ATOM   4706 2HD1 LEU A 300      -9.848  -9.694  43.346  1.00  1.09           H  
ATOM   4707 3HD1 LEU A 300     -10.996  -9.752  41.988  1.00  1.09           H  
ATOM   4708 1HD2 LEU A 300      -9.653 -11.918  40.501  1.00  1.09           H  
ATOM   4709 2HD2 LEU A 300     -10.282 -10.390  39.851  1.00  1.09           H  
ATOM   4710 3HD2 LEU A 300      -8.587 -10.846  39.561  1.00  1.09           H  
ATOM   4711  N   ALA A 301      -6.772  -6.255  40.653  1.00  1.13           N  
ATOM   4712  CA  ALA A 301      -6.506  -4.882  40.238  1.00  1.13           C  
ATOM   4713  C   ALA A 301      -5.465  -4.862  39.135  1.00  1.13           C  
ATOM   4714  O   ALA A 301      -5.529  -4.046  38.219  1.00  1.13           O  
ATOM   4715  CB  ALA A 301      -6.048  -4.050  41.412  1.00  1.13           C  
ATOM   4716  H   ALA A 301      -6.612  -6.497  41.625  1.00  1.13           H  
ATOM   4717  HA  ALA A 301      -7.427  -4.459  39.846  1.00  1.13           H  
ATOM   4718 1HB  ALA A 301      -5.874  -3.024  41.096  1.00  1.13           H  
ATOM   4719 2HB  ALA A 301      -6.830  -4.079  42.161  1.00  1.13           H  
ATOM   4720 3HB  ALA A 301      -5.128  -4.468  41.820  1.00  1.13           H  
ATOM   4721  N   GLY A 302      -4.535  -5.813  39.179  1.00  1.17           N  
ATOM   4722  CA  GLY A 302      -3.480  -5.948  38.185  1.00  1.17           C  
ATOM   4723  C   GLY A 302      -4.011  -6.128  36.755  1.00  1.17           C  
ATOM   4724  O   GLY A 302      -3.283  -5.889  35.789  1.00  1.17           O  
ATOM   4725  H   GLY A 302      -4.522  -6.447  39.979  1.00  1.17           H  
ATOM   4726 1HA  GLY A 302      -2.832  -5.074  38.229  1.00  1.17           H  
ATOM   4727 2HA  GLY A 302      -2.869  -6.811  38.449  1.00  1.17           H  
ATOM   4728  N   PHE A 303      -5.277  -6.534  36.609  1.00  1.20           N  
ATOM   4729  CA  PHE A 303      -5.886  -6.714  35.301  1.00  1.20           C  
ATOM   4730  C   PHE A 303      -6.824  -5.560  34.950  1.00  1.20           C  
ATOM   4731  O   PHE A 303      -7.451  -5.567  33.890  1.00  1.20           O  
ATOM   4732  CB  PHE A 303      -6.702  -7.994  35.298  1.00  1.20           C  
ATOM   4733  CG  PHE A 303      -5.907  -9.229  35.517  1.00  1.20           C  
ATOM   4734  CD1 PHE A 303      -5.942  -9.854  36.743  1.00  1.20           C  
ATOM   4735  CD2 PHE A 303      -5.125  -9.775  34.513  1.00  1.20           C  
ATOM   4736  CE1 PHE A 303      -5.216 -10.998  36.980  1.00  1.20           C  
ATOM   4737  CE2 PHE A 303      -4.392 -10.926  34.739  1.00  1.20           C  
ATOM   4738  CZ  PHE A 303      -4.439 -11.538  35.979  1.00  1.20           C  
ATOM   4739  H   PHE A 303      -5.854  -6.714  37.433  1.00  1.20           H  
ATOM   4740  HA  PHE A 303      -5.099  -6.772  34.549  1.00  1.20           H  
ATOM   4741 1HB  PHE A 303      -7.440  -7.923  36.095  1.00  1.20           H  
ATOM   4742 2HB  PHE A 303      -7.242  -8.088  34.358  1.00  1.20           H  
ATOM   4743  HD1 PHE A 303      -6.551  -9.423  37.528  1.00  1.20           H  
ATOM   4744  HD2 PHE A 303      -5.090  -9.287  33.538  1.00  1.20           H  
ATOM   4745  HE1 PHE A 303      -5.257 -11.469  37.962  1.00  1.20           H  
ATOM   4746  HE2 PHE A 303      -3.778 -11.348  33.944  1.00  1.20           H  
ATOM   4747  HZ  PHE A 303      -3.862 -12.443  36.165  1.00  1.20           H  
ATOM   4748  N   LEU A 304      -6.926  -4.577  35.842  1.00  1.20           N  
ATOM   4749  CA  LEU A 304      -7.837  -3.451  35.697  1.00  1.20           C  
ATOM   4750  C   LEU A 304      -6.984  -2.160  35.729  1.00  1.20           C  
ATOM   4751  O   LEU A 304      -6.933  -1.518  36.771  1.00  1.20           O  
ATOM   4752  CB  LEU A 304      -8.809  -3.434  36.895  1.00  1.20           C  
ATOM   4753  CG  LEU A 304      -9.636  -4.741  37.174  1.00  1.20           C  
ATOM   4754  CD1 LEU A 304     -10.441  -4.565  38.468  1.00  1.20           C  
ATOM   4755  CD2 LEU A 304     -10.486  -5.076  36.030  1.00  1.20           C  
ATOM   4756  H   LEU A 304      -6.349  -4.606  36.678  1.00  1.20           H  
ATOM   4757  HA  LEU A 304      -8.398  -3.539  34.771  1.00  1.20           H  
ATOM   4758 1HB  LEU A 304      -8.225  -3.241  37.785  1.00  1.20           H  
ATOM   4759 2HB  LEU A 304      -9.517  -2.617  36.762  1.00  1.20           H  
ATOM   4760  HG  LEU A 304      -8.948  -5.561  37.329  1.00  1.20           H  
ATOM   4761 1HD1 LEU A 304     -10.990  -5.483  38.682  1.00  1.20           H  
ATOM   4762 2HD1 LEU A 304      -9.765  -4.350  39.292  1.00  1.20           H  
ATOM   4763 3HD1 LEU A 304     -11.144  -3.741  38.351  1.00  1.20           H  
ATOM   4764 1HD2 LEU A 304     -11.034  -6.004  36.222  1.00  1.20           H  
ATOM   4765 2HD2 LEU A 304     -11.175  -4.294  35.841  1.00  1.20           H  
ATOM   4766 3HD2 LEU A 304      -9.847  -5.202  35.193  1.00  1.20           H  
ATOM   4767  N   PRO A 305      -6.397  -1.703  34.602  1.00  1.17           N  
ATOM   4768  CA  PRO A 305      -5.307  -0.709  34.496  1.00  1.17           C  
ATOM   4769  C   PRO A 305      -5.398   0.578  35.331  1.00  1.17           C  
ATOM   4770  O   PRO A 305      -4.367   1.145  35.723  1.00  1.17           O  
ATOM   4771  CB  PRO A 305      -5.380  -0.334  33.007  1.00  1.17           C  
ATOM   4772  CG  PRO A 305      -5.899  -1.578  32.327  1.00  1.17           C  
ATOM   4773  CD  PRO A 305      -6.908  -2.160  33.287  1.00  1.17           C  
ATOM   4774  HA  PRO A 305      -4.355  -1.221  34.706  1.00  1.17           H  
ATOM   4775 1HB  PRO A 305      -6.040   0.540  32.870  1.00  1.17           H  
ATOM   4776 2HB  PRO A 305      -4.378  -0.028  32.646  1.00  1.17           H  
ATOM   4777 1HG  PRO A 305      -6.346  -1.317  31.354  1.00  1.17           H  
ATOM   4778 2HG  PRO A 305      -5.066  -2.266  32.118  1.00  1.17           H  
ATOM   4779 1HD  PRO A 305      -7.917  -1.760  33.094  1.00  1.17           H  
ATOM   4780 2HD  PRO A 305      -6.865  -3.245  33.195  1.00  1.17           H  
ATOM   4781  N   SER A 306      -6.604   1.062  35.588  1.00  1.11           N  
ATOM   4782  CA  SER A 306      -6.761   2.305  36.335  1.00  1.11           C  
ATOM   4783  C   SER A 306      -7.015   2.100  37.834  1.00  1.11           C  
ATOM   4784  O   SER A 306      -7.181   3.070  38.575  1.00  1.11           O  
ATOM   4785  CB  SER A 306      -7.891   3.077  35.728  1.00  1.11           C  
ATOM   4786  OG  SER A 306      -7.608   3.363  34.414  1.00  1.11           O  
ATOM   4787  H   SER A 306      -7.428   0.573  35.270  1.00  1.11           H  
ATOM   4788  HA  SER A 306      -5.846   2.888  36.224  1.00  1.11           H  
ATOM   4789 1HB  SER A 306      -8.812   2.502  35.785  1.00  1.11           H  
ATOM   4790 2HB  SER A 306      -8.035   4.003  36.274  1.00  1.11           H  
ATOM   4791  HG  SER A 306      -8.179   4.112  34.153  1.00  1.11           H  
ATOM   4792  N   ALA A 307      -7.073   0.847  38.260  1.00  1.04           N  
ATOM   4793  CA  ALA A 307      -7.386   0.457  39.633  1.00  1.04           C  
ATOM   4794  C   ALA A 307      -6.239   0.609  40.624  1.00  1.04           C  
ATOM   4795  O   ALA A 307      -5.059   0.662  40.265  1.00  1.04           O  
ATOM   4796  CB  ALA A 307      -7.850  -0.987  39.672  1.00  1.04           C  
ATOM   4797  H   ALA A 307      -6.902   0.099  37.593  1.00  1.04           H  
ATOM   4798  HA  ALA A 307      -8.190   1.101  39.969  1.00  1.04           H  
ATOM   4799 1HB  ALA A 307      -8.126  -1.242  40.691  1.00  1.04           H  
ATOM   4800 2HB  ALA A 307      -8.710  -1.111  39.018  1.00  1.04           H  
ATOM   4801 3HB  ALA A 307      -7.042  -1.640  39.338  1.00  1.04           H  
ATOM   4802  N   ALA A 308      -6.617   0.641  41.901  1.00  0.98           N  
ATOM   4803  CA  ALA A 308      -5.672   0.662  43.016  1.00  0.98           C  
ATOM   4804  C   ALA A 308      -6.265  -0.090  44.206  1.00  0.98           C  
ATOM   4805  O   ALA A 308      -7.485  -0.126  44.359  1.00  0.98           O  
ATOM   4806  CB  ALA A 308      -5.345   2.095  43.406  1.00  0.98           C  
ATOM   4807  H   ALA A 308      -7.621   0.635  42.086  1.00  0.98           H  
ATOM   4808  HA  ALA A 308      -4.760   0.152  42.707  1.00  0.98           H  
ATOM   4809 1HB  ALA A 308      -4.632   2.086  44.229  1.00  0.98           H  
ATOM   4810 2HB  ALA A 308      -4.910   2.616  42.553  1.00  0.98           H  
ATOM   4811 3HB  ALA A 308      -6.255   2.604  43.717  1.00  0.98           H  
ATOM   4812  N   VAL A 309      -5.409  -0.697  45.033  1.00  0.96           N  
ATOM   4813  CA  VAL A 309      -5.895  -1.432  46.205  1.00  0.96           C  
ATOM   4814  C   VAL A 309      -5.204  -0.991  47.481  1.00  0.96           C  
ATOM   4815  O   VAL A 309      -3.973  -0.951  47.545  1.00  0.96           O  
ATOM   4816  CB  VAL A 309      -5.647  -2.941  46.039  1.00  0.96           C  
ATOM   4817  CG1 VAL A 309      -6.173  -3.728  47.265  1.00  0.96           C  
ATOM   4818  CG2 VAL A 309      -6.291  -3.409  44.790  1.00  0.96           C  
ATOM   4819  H   VAL A 309      -4.416  -0.642  44.856  1.00  0.96           H  
ATOM   4820  HA  VAL A 309      -6.964  -1.254  46.314  1.00  0.96           H  
ATOM   4821  HB  VAL A 309      -4.572  -3.123  45.984  1.00  0.96           H  
ATOM   4822 1HG1 VAL A 309      -5.966  -4.792  47.131  1.00  0.96           H  
ATOM   4823 2HG1 VAL A 309      -5.676  -3.381  48.164  1.00  0.96           H  
ATOM   4824 3HG1 VAL A 309      -7.247  -3.576  47.369  1.00  0.96           H  
ATOM   4825 1HG2 VAL A 309      -6.106  -4.443  44.670  1.00  0.96           H  
ATOM   4826 2HG2 VAL A 309      -7.343  -3.248  44.826  1.00  0.96           H  
ATOM   4827 3HG2 VAL A 309      -5.872  -2.867  43.957  1.00  0.96           H  
ATOM   4828  N   GLY A 310      -5.991  -0.670  48.497  1.00  0.99           N  
ATOM   4829  CA  GLY A 310      -5.437  -0.279  49.778  1.00  0.99           C  
ATOM   4830  C   GLY A 310      -5.774  -1.283  50.879  1.00  0.99           C  
ATOM   4831  O   GLY A 310      -6.453  -2.290  50.636  1.00  0.99           O  
ATOM   4832  H   GLY A 310      -6.999  -0.712  48.370  1.00  0.99           H  
ATOM   4833 1HA  GLY A 310      -4.356  -0.165  49.699  1.00  0.99           H  
ATOM   4834 2HA  GLY A 310      -5.842   0.689  50.030  1.00  0.99           H  
ATOM   4835  N   ILE A 311      -5.332  -0.980  52.103  1.00  1.06           N  
ATOM   4836  CA  ILE A 311      -5.574  -1.865  53.239  1.00  1.06           C  
ATOM   4837  C   ILE A 311      -6.300  -1.219  54.408  1.00  1.06           C  
ATOM   4838  O   ILE A 311      -5.899  -0.167  54.921  1.00  1.06           O  
ATOM   4839  CB  ILE A 311      -4.264  -2.481  53.776  1.00  1.06           C  
ATOM   4840  CG1 ILE A 311      -3.597  -3.303  52.718  1.00  1.06           C  
ATOM   4841  CG2 ILE A 311      -4.548  -3.335  54.993  1.00  1.06           C  
ATOM   4842  CD1 ILE A 311      -2.236  -3.816  53.116  1.00  1.06           C  
ATOM   4843  H   ILE A 311      -4.799  -0.133  52.241  1.00  1.06           H  
ATOM   4844  HA  ILE A 311      -6.191  -2.689  52.891  1.00  1.06           H  
ATOM   4845  HB  ILE A 311      -3.577  -1.686  54.052  1.00  1.06           H  
ATOM   4846 1HG1 ILE A 311      -4.240  -4.147  52.481  1.00  1.06           H  
ATOM   4847 2HG1 ILE A 311      -3.474  -2.697  51.829  1.00  1.06           H  
ATOM   4848 1HG2 ILE A 311      -3.620  -3.761  55.363  1.00  1.06           H  
ATOM   4849 2HG2 ILE A 311      -4.995  -2.732  55.775  1.00  1.06           H  
ATOM   4850 3HG2 ILE A 311      -5.232  -4.126  54.717  1.00  1.06           H  
ATOM   4851 1HD1 ILE A 311      -1.812  -4.397  52.301  1.00  1.06           H  
ATOM   4852 2HD1 ILE A 311      -1.579  -2.975  53.338  1.00  1.06           H  
ATOM   4853 3HD1 ILE A 311      -2.329  -4.448  53.998  1.00  1.06           H  
ATOM   4854  N   LEU A 312      -7.362  -1.878  54.825  1.00  1.17           N  
ATOM   4855  CA  LEU A 312      -8.154  -1.488  55.969  1.00  1.17           C  
ATOM   4856  C   LEU A 312      -7.790  -2.359  57.159  1.00  1.17           C  
ATOM   4857  O   LEU A 312      -7.253  -3.455  57.004  1.00  1.17           O  
ATOM   4858  CB  LEU A 312      -9.652  -1.596  55.668  1.00  1.17           C  
ATOM   4859  CG  LEU A 312     -10.129  -0.759  54.522  1.00  1.17           C  
ATOM   4860  CD1 LEU A 312     -11.622  -1.013  54.290  1.00  1.17           C  
ATOM   4861  CD2 LEU A 312      -9.832   0.682  54.846  1.00  1.17           C  
ATOM   4862  H   LEU A 312      -7.622  -2.717  54.317  1.00  1.17           H  
ATOM   4863  HA  LEU A 312      -7.925  -0.455  56.221  1.00  1.17           H  
ATOM   4864 1HB  LEU A 312      -9.887  -2.635  55.447  1.00  1.17           H  
ATOM   4865 2HB  LEU A 312     -10.211  -1.302  56.563  1.00  1.17           H  
ATOM   4866  HG  LEU A 312      -9.594  -1.038  53.614  1.00  1.17           H  
ATOM   4867 1HD1 LEU A 312     -11.987  -0.417  53.468  1.00  1.17           H  
ATOM   4868 2HD1 LEU A 312     -11.775  -2.068  54.060  1.00  1.17           H  
ATOM   4869 3HD1 LEU A 312     -12.181  -0.765  55.164  1.00  1.17           H  
ATOM   4870 1HD2 LEU A 312     -10.147   1.298  54.036  1.00  1.17           H  
ATOM   4871 2HD2 LEU A 312     -10.350   0.981  55.746  1.00  1.17           H  
ATOM   4872 3HD2 LEU A 312      -8.771   0.799  54.993  1.00  1.17           H  
ATOM   4873  N   THR A 313      -8.081  -1.854  58.339  1.00  1.27           N  
ATOM   4874  CA  THR A 313      -7.893  -2.567  59.593  1.00  1.27           C  
ATOM   4875  C   THR A 313      -9.224  -3.127  60.030  1.00  1.27           C  
ATOM   4876  O   THR A 313     -10.176  -3.137  59.255  1.00  1.27           O  
ATOM   4877  CB  THR A 313      -7.283  -1.646  60.680  1.00  1.27           C  
ATOM   4878  OG1 THR A 313      -6.963  -2.440  61.840  1.00  1.27           O  
ATOM   4879  CG2 THR A 313      -8.222  -0.491  61.064  1.00  1.27           C  
ATOM   4880  H   THR A 313      -8.494  -0.932  58.380  1.00  1.27           H  
ATOM   4881  HA  THR A 313      -7.214  -3.403  59.432  1.00  1.27           H  
ATOM   4882  HB  THR A 313      -6.361  -1.225  60.288  1.00  1.27           H  
ATOM   4883  HG1 THR A 313      -7.777  -2.540  62.418  1.00  1.27           H  
ATOM   4884 1HG2 THR A 313      -7.735   0.128  61.815  1.00  1.27           H  
ATOM   4885 2HG2 THR A 313      -8.436   0.111  60.183  1.00  1.27           H  
ATOM   4886 3HG2 THR A 313      -9.150  -0.866  61.473  1.00  1.27           H  
ATOM   4887  N   ASP A 314      -9.335  -3.530  61.292  1.00  1.34           N  
ATOM   4888  CA  ASP A 314     -10.571  -4.094  61.881  1.00  1.34           C  
ATOM   4889  C   ASP A 314     -11.773  -3.099  61.965  1.00  1.34           C  
ATOM   4890  O   ASP A 314     -12.709  -3.283  62.748  1.00  1.34           O  
ATOM   4891  CB  ASP A 314     -10.246  -4.658  63.261  1.00  1.34           C  
ATOM   4892  CG  ASP A 314      -9.691  -3.600  64.218  1.00  1.34           C  
ATOM   4893  OD1 ASP A 314      -9.004  -2.698  63.748  1.00  1.34           O  
ATOM   4894  OD2 ASP A 314      -9.935  -3.700  65.399  1.00  1.34           O  
ATOM   4895  H   ASP A 314      -8.496  -3.445  61.847  1.00  1.34           H  
ATOM   4896  HA  ASP A 314     -10.881  -4.926  61.249  1.00  1.34           H  
ATOM   4897 1HB  ASP A 314     -11.148  -5.086  63.699  1.00  1.34           H  
ATOM   4898 2HB  ASP A 314      -9.516  -5.462  63.163  1.00  1.34           H  
ATOM   4899  N   SER A 315     -11.670  -2.040  61.177  1.00  1.34           N  
ATOM   4900  CA  SER A 315     -12.555  -0.932  60.921  1.00  1.34           C  
ATOM   4901  C   SER A 315     -12.123  -0.242  59.642  1.00  1.34           C  
ATOM   4902  O   SER A 315     -10.962   0.149  59.490  1.00  1.34           O  
ATOM   4903  CB  SER A 315     -12.484   0.087  62.037  1.00  1.34           C  
ATOM   4904  OG  SER A 315     -13.160   1.279  61.664  1.00  1.34           O  
ATOM   4905  H   SER A 315     -10.857  -2.038  60.595  1.00  1.34           H  
ATOM   4906  HA  SER A 315     -13.576  -1.301  60.799  1.00  1.34           H  
ATOM   4907 1HB  SER A 315     -12.932  -0.326  62.939  1.00  1.34           H  
ATOM   4908 2HB  SER A 315     -11.443   0.309  62.258  1.00  1.34           H  
ATOM   4909  HG  SER A 315     -14.146   1.104  61.688  1.00  1.34           H  
ATOM   4910  N   SER A 316     -13.101   0.108  58.828  1.00  1.28           N  
ATOM   4911  CA  SER A 316     -12.907   0.935  57.644  1.00  1.28           C  
ATOM   4912  C   SER A 316     -12.286   2.316  57.871  1.00  1.28           C  
ATOM   4913  O   SER A 316     -12.079   3.042  56.904  1.00  1.28           O  
ATOM   4914  CB  SER A 316     -14.207   1.101  56.915  1.00  1.28           C  
ATOM   4915  OG  SER A 316     -14.625  -0.108  56.391  1.00  1.28           O  
ATOM   4916  H   SER A 316     -14.018  -0.321  58.972  1.00  1.28           H  
ATOM   4917  HA  SER A 316     -12.233   0.391  56.999  1.00  1.28           H  
ATOM   4918 1HB  SER A 316     -14.960   1.479  57.597  1.00  1.28           H  
ATOM   4919 2HB  SER A 316     -14.090   1.814  56.141  1.00  1.28           H  
ATOM   4920  HG  SER A 316     -14.660  -0.726  57.160  1.00  1.28           H  
ATOM   4921  N   THR A 317     -11.961   2.678  59.124  1.00  1.18           N  
ATOM   4922  CA  THR A 317     -11.345   3.954  59.484  1.00  1.18           C  
ATOM   4923  C   THR A 317     -10.281   4.469  58.503  1.00  1.18           C  
ATOM   4924  O   THR A 317     -10.188   5.676  58.272  1.00  1.18           O  
ATOM   4925  CB  THR A 317     -10.705   3.891  60.885  1.00  1.18           C  
ATOM   4926  OG1 THR A 317     -11.708   3.634  61.884  1.00  1.18           O  
ATOM   4927  CG2 THR A 317     -10.031   5.216  61.181  1.00  1.18           C  
ATOM   4928  H   THR A 317     -12.198   2.045  59.891  1.00  1.18           H  
ATOM   4929  HA  THR A 317     -12.136   4.686  59.547  1.00  1.18           H  
ATOM   4930  HB  THR A 317      -9.967   3.090  60.913  1.00  1.18           H  
ATOM   4931  HG1 THR A 317     -12.150   2.778  61.719  1.00  1.18           H  
ATOM   4932 1HG2 THR A 317      -9.572   5.180  62.167  1.00  1.18           H  
ATOM   4933 2HG2 THR A 317      -9.263   5.409  60.429  1.00  1.18           H  
ATOM   4934 3HG2 THR A 317     -10.772   6.015  61.154  1.00  1.18           H  
ATOM   4935  N   ASN A 318      -9.463   3.583  57.938  1.00  1.07           N  
ATOM   4936  CA  ASN A 318      -8.369   4.004  57.067  1.00  1.07           C  
ATOM   4937  C   ASN A 318      -8.798   4.352  55.625  1.00  1.07           C  
ATOM   4938  O   ASN A 318      -7.969   4.821  54.842  1.00  1.07           O  
ATOM   4939  CB  ASN A 318      -7.272   2.933  57.068  1.00  1.07           C  
ATOM   4940  CG  ASN A 318      -5.909   3.422  56.604  1.00  1.07           C  
ATOM   4941  OD1 ASN A 318      -5.471   4.511  56.994  1.00  1.07           O  
ATOM   4942  ND2 ASN A 318      -5.213   2.627  55.822  1.00  1.07           N  
ATOM   4943  H   ASN A 318      -9.601   2.602  58.142  1.00  1.07           H  
ATOM   4944  HA  ASN A 318      -7.940   4.914  57.494  1.00  1.07           H  
ATOM   4945 1HB  ASN A 318      -7.172   2.526  58.076  1.00  1.07           H  
ATOM   4946 2HB  ASN A 318      -7.571   2.115  56.427  1.00  1.07           H  
ATOM   4947 1HD2 ASN A 318      -4.305   2.905  55.510  1.00  1.07           H  
ATOM   4948 2HD2 ASN A 318      -5.575   1.715  55.541  1.00  1.07           H  
ATOM   4949  N   ILE A 319     -10.097   4.246  55.287  1.00  0.98           N  
ATOM   4950  CA  ILE A 319     -10.525   4.572  53.921  1.00  0.98           C  
ATOM   4951  C   ILE A 319     -10.212   5.981  53.492  1.00  0.98           C  
ATOM   4952  O   ILE A 319      -9.846   6.191  52.341  1.00  0.98           O  
ATOM   4953  CB  ILE A 319     -12.028   4.377  53.631  1.00  0.98           C  
ATOM   4954  CG1 ILE A 319     -12.396   2.918  53.592  1.00  0.98           C  
ATOM   4955  CG2 ILE A 319     -12.400   5.060  52.318  1.00  0.98           C  
ATOM   4956  CD1 ILE A 319     -13.849   2.689  53.517  1.00  0.98           C  
ATOM   4957  H   ILE A 319     -10.775   3.893  55.961  1.00  0.98           H  
ATOM   4958  HA  ILE A 319      -9.997   3.903  53.253  1.00  0.98           H  
ATOM   4959  HB  ILE A 319     -12.600   4.824  54.435  1.00  0.98           H  
ATOM   4960 1HG1 ILE A 319     -11.922   2.453  52.744  1.00  0.98           H  
ATOM   4961 2HG1 ILE A 319     -12.043   2.449  54.495  1.00  0.98           H  
ATOM   4962 1HG2 ILE A 319     -13.466   4.931  52.152  1.00  0.98           H  
ATOM   4963 2HG2 ILE A 319     -12.172   6.125  52.367  1.00  0.98           H  
ATOM   4964 3HG2 ILE A 319     -11.842   4.612  51.496  1.00  0.98           H  
ATOM   4965 1HD1 ILE A 319     -14.052   1.615  53.513  1.00  0.98           H  
ATOM   4966 2HD1 ILE A 319     -14.286   3.147  54.372  1.00  0.98           H  
ATOM   4967 3HD1 ILE A 319     -14.253   3.138  52.612  1.00  0.98           H  
ATOM   4968  N   VAL A 320     -10.367   6.963  54.361  1.00  0.94           N  
ATOM   4969  CA  VAL A 320     -10.107   8.328  53.932  1.00  0.94           C  
ATOM   4970  C   VAL A 320      -8.664   8.499  53.472  1.00  0.94           C  
ATOM   4971  O   VAL A 320      -8.402   9.092  52.420  1.00  0.94           O  
ATOM   4972  CB  VAL A 320     -10.360   9.282  55.091  1.00  0.94           C  
ATOM   4973  CG1 VAL A 320      -9.914  10.670  54.728  1.00  0.94           C  
ATOM   4974  CG2 VAL A 320     -11.810   9.261  55.417  1.00  0.94           C  
ATOM   4975  H   VAL A 320     -10.663   6.758  55.307  1.00  0.94           H  
ATOM   4976  HA  VAL A 320     -10.779   8.573  53.106  1.00  0.94           H  
ATOM   4977  HB  VAL A 320      -9.784   8.954  55.955  1.00  0.94           H  
ATOM   4978 1HG1 VAL A 320     -10.090  11.347  55.560  1.00  0.94           H  
ATOM   4979 2HG1 VAL A 320      -8.851  10.669  54.489  1.00  0.94           H  
ATOM   4980 3HG1 VAL A 320     -10.481  11.001  53.863  1.00  0.94           H  
ATOM   4981 1HG2 VAL A 320     -12.002   9.911  56.248  1.00  0.94           H  
ATOM   4982 2HG2 VAL A 320     -12.347   9.598  54.560  1.00  0.94           H  
ATOM   4983 3HG2 VAL A 320     -12.107   8.248  55.671  1.00  0.94           H  
ATOM   4984  N   ARG A 321      -7.731   7.951  54.249  1.00  0.92           N  
ATOM   4985  CA  ARG A 321      -6.322   8.036  53.909  1.00  0.92           C  
ATOM   4986  C   ARG A 321      -6.014   7.225  52.658  1.00  0.92           C  
ATOM   4987  O   ARG A 321      -5.234   7.666  51.803  1.00  0.92           O  
ATOM   4988  CB  ARG A 321      -5.465   7.551  55.068  1.00  0.92           C  
ATOM   4989  CG  ARG A 321      -5.470   8.487  56.276  1.00  0.92           C  
ATOM   4990  CD  ARG A 321      -4.647   7.967  57.407  1.00  0.92           C  
ATOM   4991  NE  ARG A 321      -4.670   8.874  58.554  1.00  0.92           N  
ATOM   4992  CZ  ARG A 321      -4.087   8.631  59.747  1.00  0.92           C  
ATOM   4993  NH1 ARG A 321      -3.426   7.512  59.949  1.00  0.92           N  
ATOM   4994  NH2 ARG A 321      -4.179   9.522  60.719  1.00  0.92           N  
ATOM   4995  H   ARG A 321      -8.010   7.458  55.086  1.00  0.92           H  
ATOM   4996  HA  ARG A 321      -6.077   9.080  53.714  1.00  0.92           H  
ATOM   4997 1HB  ARG A 321      -5.835   6.580  55.399  1.00  0.92           H  
ATOM   4998 2HB  ARG A 321      -4.437   7.417  54.742  1.00  0.92           H  
ATOM   4999 1HG  ARG A 321      -5.070   9.456  55.979  1.00  0.92           H  
ATOM   5000 2HG  ARG A 321      -6.496   8.609  56.626  1.00  0.92           H  
ATOM   5001 1HD  ARG A 321      -5.041   7.003  57.728  1.00  0.92           H  
ATOM   5002 2HD  ARG A 321      -3.614   7.847  57.085  1.00  0.92           H  
ATOM   5003  HE  ARG A 321      -5.166   9.749  58.446  1.00  0.92           H  
ATOM   5004 1HH1 ARG A 321      -3.348   6.829  59.208  1.00  0.92           H  
ATOM   5005 2HH1 ARG A 321      -2.993   7.336  60.844  1.00  0.92           H  
ATOM   5006 1HH2 ARG A 321      -4.686  10.384  60.568  1.00  0.92           H  
ATOM   5007 2HH2 ARG A 321      -3.745   9.343  61.611  1.00  0.92           H  
ATOM   5008  N   LEU A 322      -6.659   6.059  52.521  1.00  0.92           N  
ATOM   5009  CA  LEU A 322      -6.423   5.233  51.350  1.00  0.92           C  
ATOM   5010  C   LEU A 322      -6.933   5.926  50.108  1.00  0.92           C  
ATOM   5011  O   LEU A 322      -6.277   5.896  49.072  1.00  0.92           O  
ATOM   5012  CB  LEU A 322      -7.146   3.893  51.443  1.00  0.92           C  
ATOM   5013  CG  LEU A 322      -6.679   2.934  52.493  1.00  0.92           C  
ATOM   5014  CD1 LEU A 322      -7.593   1.740  52.435  1.00  0.92           C  
ATOM   5015  CD2 LEU A 322      -5.214   2.613  52.304  1.00  0.92           C  
ATOM   5016  H   LEU A 322      -7.288   5.730  53.254  1.00  0.92           H  
ATOM   5017  HA  LEU A 322      -5.353   5.065  51.249  1.00  0.92           H  
ATOM   5018 1HB  LEU A 322      -8.195   4.093  51.635  1.00  0.92           H  
ATOM   5019 2HB  LEU A 322      -7.069   3.393  50.479  1.00  0.92           H  
ATOM   5020  HG  LEU A 322      -6.793   3.368  53.459  1.00  0.92           H  
ATOM   5021 1HD1 LEU A 322      -7.317   1.042  53.195  1.00  0.92           H  
ATOM   5022 2HD1 LEU A 322      -8.601   2.076  52.596  1.00  0.92           H  
ATOM   5023 3HD1 LEU A 322      -7.534   1.264  51.469  1.00  0.92           H  
ATOM   5024 1HD2 LEU A 322      -4.897   1.915  53.082  1.00  0.92           H  
ATOM   5025 2HD2 LEU A 322      -5.041   2.186  51.347  1.00  0.92           H  
ATOM   5026 3HD2 LEU A 322      -4.638   3.535  52.384  1.00  0.92           H  
ATOM   5027  N   LEU A 323      -8.081   6.591  50.230  1.00  0.93           N  
ATOM   5028  CA  LEU A 323      -8.700   7.304  49.132  1.00  0.93           C  
ATOM   5029  C   LEU A 323      -7.804   8.444  48.691  1.00  0.93           C  
ATOM   5030  O   LEU A 323      -7.581   8.615  47.495  1.00  0.93           O  
ATOM   5031  CB  LEU A 323     -10.086   7.817  49.536  1.00  0.93           C  
ATOM   5032  CG  LEU A 323     -10.868   8.599  48.478  1.00  0.93           C  
ATOM   5033  CD1 LEU A 323     -11.117   7.740  47.254  1.00  0.93           C  
ATOM   5034  CD2 LEU A 323     -12.148   9.021  49.076  1.00  0.93           C  
ATOM   5035  H   LEU A 323      -8.570   6.574  51.120  1.00  0.93           H  
ATOM   5036  HA  LEU A 323      -8.820   6.616  48.297  1.00  0.93           H  
ATOM   5037 1HB  LEU A 323     -10.693   6.962  49.836  1.00  0.93           H  
ATOM   5038 2HB  LEU A 323      -9.969   8.463  50.405  1.00  0.93           H  
ATOM   5039  HG  LEU A 323     -10.295   9.474  48.169  1.00  0.93           H  
ATOM   5040 1HD1 LEU A 323     -11.678   8.311  46.510  1.00  0.93           H  
ATOM   5041 2HD1 LEU A 323     -10.163   7.447  46.841  1.00  0.93           H  
ATOM   5042 3HD1 LEU A 323     -11.681   6.863  47.533  1.00  0.93           H  
ATOM   5043 1HD2 LEU A 323     -12.723   9.578  48.350  1.00  0.93           H  
ATOM   5044 2HD2 LEU A 323     -12.711   8.145  49.386  1.00  0.93           H  
ATOM   5045 3HD2 LEU A 323     -11.940   9.651  49.945  1.00  0.93           H  
ATOM   5046  N   ARG A 324      -7.264   9.231  49.635  1.00  0.97           N  
ATOM   5047  CA  ARG A 324      -6.378  10.312  49.214  1.00  0.97           C  
ATOM   5048  C   ARG A 324      -5.144   9.758  48.521  1.00  0.97           C  
ATOM   5049  O   ARG A 324      -4.754  10.233  47.455  1.00  0.97           O  
ATOM   5050  CB  ARG A 324      -5.894  11.156  50.379  1.00  0.97           C  
ATOM   5051  CG  ARG A 324      -4.916  12.275  49.959  1.00  0.97           C  
ATOM   5052  CD  ARG A 324      -5.549  13.280  49.039  1.00  0.97           C  
ATOM   5053  NE  ARG A 324      -4.579  14.270  48.557  1.00  0.97           N  
ATOM   5054  CZ  ARG A 324      -4.293  15.449  49.156  1.00  0.97           C  
ATOM   5055  NH1 ARG A 324      -4.910  15.808  50.268  1.00  0.97           N  
ATOM   5056  NH2 ARG A 324      -3.390  16.253  48.623  1.00  0.97           N  
ATOM   5057  H   ARG A 324      -7.484   9.085  50.623  1.00  0.97           H  
ATOM   5058  HA  ARG A 324      -6.918  10.952  48.516  1.00  0.97           H  
ATOM   5059 1HB  ARG A 324      -6.711  11.588  50.903  1.00  0.97           H  
ATOM   5060 2HB  ARG A 324      -5.370  10.510  51.087  1.00  0.97           H  
ATOM   5061 1HG  ARG A 324      -4.560  12.798  50.844  1.00  0.97           H  
ATOM   5062 2HG  ARG A 324      -4.062  11.831  49.432  1.00  0.97           H  
ATOM   5063 1HD  ARG A 324      -5.960  12.762  48.170  1.00  0.97           H  
ATOM   5064 2HD  ARG A 324      -6.346  13.807  49.555  1.00  0.97           H  
ATOM   5065  HE  ARG A 324      -4.062  14.032  47.683  1.00  0.97           H  
ATOM   5066 1HH1 ARG A 324      -5.602  15.201  50.681  1.00  0.97           H  
ATOM   5067 2HH1 ARG A 324      -4.688  16.692  50.705  1.00  0.97           H  
ATOM   5068 1HH2 ARG A 324      -2.908  15.986  47.769  1.00  0.97           H  
ATOM   5069 2HH2 ARG A 324      -3.174  17.129  49.064  1.00  0.97           H  
ATOM   5070  N   ASP A 325      -4.558   8.698  49.078  1.00  1.02           N  
ATOM   5071  CA  ASP A 325      -3.372   8.119  48.467  1.00  1.02           C  
ATOM   5072  C   ASP A 325      -3.669   7.609  47.075  1.00  1.02           C  
ATOM   5073  O   ASP A 325      -2.941   7.906  46.123  1.00  1.02           O  
ATOM   5074  CB  ASP A 325      -2.790   7.004  49.340  1.00  1.02           C  
ATOM   5075  CG  ASP A 325      -1.561   6.348  48.710  1.00  1.02           C  
ATOM   5076  OD1 ASP A 325      -0.618   7.031  48.345  1.00  1.02           O  
ATOM   5077  OD2 ASP A 325      -1.530   5.137  48.591  1.00  1.02           O  
ATOM   5078  H   ASP A 325      -4.913   8.305  49.954  1.00  1.02           H  
ATOM   5079  HA  ASP A 325      -2.621   8.904  48.382  1.00  1.02           H  
ATOM   5080 1HB  ASP A 325      -2.527   7.404  50.320  1.00  1.02           H  
ATOM   5081 2HB  ASP A 325      -3.555   6.238  49.498  1.00  1.02           H  
ATOM   5082  N   ASN A 326      -4.737   6.846  46.942  1.00  1.08           N  
ATOM   5083  CA  ASN A 326      -5.072   6.295  45.659  1.00  1.08           C  
ATOM   5084  C   ASN A 326      -5.459   7.388  44.681  1.00  1.08           C  
ATOM   5085  O   ASN A 326      -5.077   7.313  43.520  1.00  1.08           O  
ATOM   5086  CB  ASN A 326      -6.132   5.259  45.856  1.00  1.08           C  
ATOM   5087  CG  ASN A 326      -5.518   4.039  46.479  1.00  1.08           C  
ATOM   5088  OD1 ASN A 326      -4.336   3.772  46.244  1.00  1.08           O  
ATOM   5089  ND2 ASN A 326      -6.240   3.333  47.290  1.00  1.08           N  
ATOM   5090  H   ASN A 326      -5.314   6.628  47.747  1.00  1.08           H  
ATOM   5091  HA  ASN A 326      -4.188   5.800  45.263  1.00  1.08           H  
ATOM   5092 1HB  ASN A 326      -6.913   5.649  46.509  1.00  1.08           H  
ATOM   5093 2HB  ASN A 326      -6.578   5.000  44.903  1.00  1.08           H  
ATOM   5094 1HD2 ASN A 326      -5.847   2.535  47.740  1.00  1.08           H  
ATOM   5095 2HD2 ASN A 326      -7.180   3.602  47.484  1.00  1.08           H  
ATOM   5096  N   TYR A 327      -6.143   8.441  45.135  1.00  1.15           N  
ATOM   5097  CA  TYR A 327      -6.489   9.539  44.243  1.00  1.15           C  
ATOM   5098  C   TYR A 327      -5.209  10.146  43.695  1.00  1.15           C  
ATOM   5099  O   TYR A 327      -5.091  10.374  42.489  1.00  1.15           O  
ATOM   5100  CB  TYR A 327      -7.320  10.624  44.923  1.00  1.15           C  
ATOM   5101  CG  TYR A 327      -7.710  11.712  43.957  1.00  1.15           C  
ATOM   5102  CD1 TYR A 327      -8.794  11.503  43.138  1.00  1.15           C  
ATOM   5103  CD2 TYR A 327      -6.981  12.885  43.856  1.00  1.15           C  
ATOM   5104  CE1 TYR A 327      -9.174  12.452  42.230  1.00  1.15           C  
ATOM   5105  CE2 TYR A 327      -7.365  13.847  42.933  1.00  1.15           C  
ATOM   5106  CZ  TYR A 327      -8.459  13.635  42.124  1.00  1.15           C  
ATOM   5107  OH  TYR A 327      -8.842  14.595  41.192  1.00  1.15           O  
ATOM   5108  H   TYR A 327      -6.453   8.477  46.103  1.00  1.15           H  
ATOM   5109  HA  TYR A 327      -7.059   9.149  43.407  1.00  1.15           H  
ATOM   5110 1HB  TYR A 327      -8.229  10.189  45.345  1.00  1.15           H  
ATOM   5111 2HB  TYR A 327      -6.751  11.070  45.741  1.00  1.15           H  
ATOM   5112  HD1 TYR A 327      -9.350  10.576  43.222  1.00  1.15           H  
ATOM   5113  HD2 TYR A 327      -6.108  13.049  44.496  1.00  1.15           H  
ATOM   5114  HE1 TYR A 327     -10.033  12.268  41.596  1.00  1.15           H  
ATOM   5115  HE2 TYR A 327      -6.796  14.770  42.841  1.00  1.15           H  
ATOM   5116  HH  TYR A 327      -8.263  15.377  41.267  1.00  1.15           H  
ATOM   5117  N   ASP A 328      -4.243  10.430  44.588  1.00  1.22           N  
ATOM   5118  CA  ASP A 328      -2.989  11.032  44.153  1.00  1.22           C  
ATOM   5119  C   ASP A 328      -2.292  10.115  43.137  1.00  1.22           C  
ATOM   5120  O   ASP A 328      -1.783  10.580  42.114  1.00  1.22           O  
ATOM   5121  CB  ASP A 328      -2.034  11.273  45.334  1.00  1.22           C  
ATOM   5122  CG  ASP A 328      -2.427  12.424  46.335  1.00  1.22           C  
ATOM   5123  OD1 ASP A 328      -3.306  13.222  46.071  1.00  1.22           O  
ATOM   5124  OD2 ASP A 328      -1.787  12.501  47.360  1.00  1.22           O  
ATOM   5125  H   ASP A 328      -4.389  10.228  45.578  1.00  1.22           H  
ATOM   5126  HA  ASP A 328      -3.206  11.988  43.689  1.00  1.22           H  
ATOM   5127 1HB  ASP A 328      -1.964  10.346  45.912  1.00  1.22           H  
ATOM   5128 2HB  ASP A 328      -1.038  11.478  44.946  1.00  1.22           H  
ATOM   5129  N   LYS A 329      -2.332   8.800  43.374  1.00  1.29           N  
ATOM   5130  CA  LYS A 329      -1.723   7.864  42.438  1.00  1.29           C  
ATOM   5131  C   LYS A 329      -2.466   7.856  41.097  1.00  1.29           C  
ATOM   5132  O   LYS A 329      -1.835   7.773  40.045  1.00  1.29           O  
ATOM   5133  CB  LYS A 329      -1.655   6.453  43.039  1.00  1.29           C  
ATOM   5134  CG  LYS A 329      -0.602   6.283  44.173  1.00  1.29           C  
ATOM   5135  CD  LYS A 329      -0.531   4.830  44.654  1.00  1.29           C  
ATOM   5136  CE  LYS A 329       0.700   4.561  45.565  1.00  1.29           C  
ATOM   5137  NZ  LYS A 329       0.563   5.089  46.975  1.00  1.29           N  
ATOM   5138  H   LYS A 329      -2.755   8.452  44.238  1.00  1.29           H  
ATOM   5139  HA  LYS A 329      -0.704   8.192  42.246  1.00  1.29           H  
ATOM   5140 1HB  LYS A 329      -2.629   6.192  43.445  1.00  1.29           H  
ATOM   5141 2HB  LYS A 329      -1.427   5.737  42.254  1.00  1.29           H  
ATOM   5142 1HG  LYS A 329       0.377   6.592  43.817  1.00  1.29           H  
ATOM   5143 2HG  LYS A 329      -0.878   6.915  45.021  1.00  1.29           H  
ATOM   5144 1HD  LYS A 329      -1.439   4.611  45.231  1.00  1.29           H  
ATOM   5145 2HD  LYS A 329      -0.497   4.161  43.798  1.00  1.29           H  
ATOM   5146 1HE  LYS A 329       0.864   3.486  45.613  1.00  1.29           H  
ATOM   5147 2HE  LYS A 329       1.570   5.028  45.107  1.00  1.29           H  
ATOM   5148 1HZ  LYS A 329       1.383   4.877  47.501  1.00  1.29           H  
ATOM   5149 2HZ  LYS A 329       0.400   6.099  47.045  1.00  1.29           H  
ATOM   5150 3HZ  LYS A 329      -0.238   4.673  47.454  1.00  1.29           H  
ATOM   5151  N   ILE A 330      -3.795   7.976  41.125  1.00  1.36           N  
ATOM   5152  CA  ILE A 330      -4.615   8.018  39.912  1.00  1.36           C  
ATOM   5153  C   ILE A 330      -4.312   9.242  39.062  1.00  1.36           C  
ATOM   5154  O   ILE A 330      -4.171   9.134  37.847  1.00  1.36           O  
ATOM   5155  CB  ILE A 330      -6.123   7.995  40.264  1.00  1.36           C  
ATOM   5156  CG1 ILE A 330      -6.525   6.627  40.835  1.00  1.36           C  
ATOM   5157  CG2 ILE A 330      -6.991   8.341  39.068  1.00  1.36           C  
ATOM   5158  CD1 ILE A 330      -7.891   6.634  41.500  1.00  1.36           C  
ATOM   5159  H   ILE A 330      -4.263   8.018  42.028  1.00  1.36           H  
ATOM   5160  HA  ILE A 330      -4.392   7.132  39.320  1.00  1.36           H  
ATOM   5161  HB  ILE A 330      -6.304   8.728  41.038  1.00  1.36           H  
ATOM   5162 1HG1 ILE A 330      -6.557   5.907  40.015  1.00  1.36           H  
ATOM   5163 2HG1 ILE A 330      -5.783   6.294  41.538  1.00  1.36           H  
ATOM   5164 1HG2 ILE A 330      -8.031   8.335  39.380  1.00  1.36           H  
ATOM   5165 2HG2 ILE A 330      -6.729   9.330  38.690  1.00  1.36           H  
ATOM   5166 3HG2 ILE A 330      -6.843   7.599  38.290  1.00  1.36           H  
ATOM   5167 1HD1 ILE A 330      -8.116   5.631  41.859  1.00  1.36           H  
ATOM   5168 2HD1 ILE A 330      -7.887   7.322  42.330  1.00  1.36           H  
ATOM   5169 3HD1 ILE A 330      -8.648   6.939  40.783  1.00  1.36           H  
ATOM   5170  N   VAL A 331      -4.203  10.416  39.687  1.00  1.40           N  
ATOM   5171  CA  VAL A 331      -3.931  11.612  38.899  1.00  1.40           C  
ATOM   5172  C   VAL A 331      -2.486  11.665  38.401  1.00  1.40           C  
ATOM   5173  O   VAL A 331      -2.208  12.250  37.347  1.00  1.40           O  
ATOM   5174  CB  VAL A 331      -4.256  12.887  39.691  1.00  1.40           C  
ATOM   5175  CG1 VAL A 331      -5.660  12.848  40.100  1.00  1.40           C  
ATOM   5176  CG2 VAL A 331      -3.391  13.026  40.888  1.00  1.40           C  
ATOM   5177  H   VAL A 331      -4.337  10.464  40.699  1.00  1.40           H  
ATOM   5178  HA  VAL A 331      -4.587  11.591  38.029  1.00  1.40           H  
ATOM   5179  HB  VAL A 331      -4.130  13.746  39.037  1.00  1.40           H  
ATOM   5180 1HG1 VAL A 331      -5.893  13.769  40.613  1.00  1.40           H  
ATOM   5181 2HG1 VAL A 331      -6.259  12.753  39.254  1.00  1.40           H  
ATOM   5182 3HG1 VAL A 331      -5.834  12.001  40.756  1.00  1.40           H  
ATOM   5183 1HG2 VAL A 331      -3.658  13.931  41.427  1.00  1.40           H  
ATOM   5184 2HG2 VAL A 331      -3.564  12.175  41.502  1.00  1.40           H  
ATOM   5185 3HG2 VAL A 331      -2.347  13.075  40.610  1.00  1.40           H  
ATOM   5186  N   ASN A 332      -1.560  11.048  39.136  1.00  1.41           N  
ATOM   5187  CA  ASN A 332      -0.179  11.047  38.694  1.00  1.41           C  
ATOM   5188  C   ASN A 332       0.051   9.985  37.615  1.00  1.41           C  
ATOM   5189  O   ASN A 332       0.698  10.247  36.602  1.00  1.41           O  
ATOM   5190  CB  ASN A 332       0.756  10.830  39.867  1.00  1.41           C  
ATOM   5191  CG  ASN A 332       0.784  11.998  40.838  1.00  1.41           C  
ATOM   5192  OD1 ASN A 332       0.357  13.124  40.544  1.00  1.41           O  
ATOM   5193  ND2 ASN A 332       1.296  11.741  42.012  1.00  1.41           N  
ATOM   5194  H   ASN A 332      -1.803  10.611  40.025  1.00  1.41           H  
ATOM   5195  HA  ASN A 332       0.045  12.017  38.249  1.00  1.41           H  
ATOM   5196 1HB  ASN A 332       0.449   9.932  40.407  1.00  1.41           H  
ATOM   5197 2HB  ASN A 332       1.765  10.660  39.492  1.00  1.41           H  
ATOM   5198 1HD2 ASN A 332       1.349  12.459  42.703  1.00  1.41           H  
ATOM   5199 2HD2 ASN A 332       1.629  10.822  42.215  1.00  1.41           H  
ATOM   5200  N   LYS A 333      -0.486   8.779  37.803  1.00  1.39           N  
ATOM   5201  CA  LYS A 333      -0.242   7.745  36.814  1.00  1.39           C  
ATOM   5202  C   LYS A 333      -0.722   8.204  35.460  1.00  1.39           C  
ATOM   5203  O   LYS A 333      -1.881   8.580  35.276  1.00  1.39           O  
ATOM   5204  CB  LYS A 333      -0.938   6.427  37.168  1.00  1.39           C  
ATOM   5205  CG  LYS A 333      -0.628   5.269  36.185  1.00  1.39           C  
ATOM   5206  CD  LYS A 333      -1.321   3.944  36.587  1.00  1.39           C  
ATOM   5207  CE  LYS A 333      -0.928   2.819  35.624  1.00  1.39           C  
ATOM   5208  NZ  LYS A 333      -1.565   1.488  35.951  1.00  1.39           N  
ATOM   5209  H   LYS A 333      -1.032   8.563  38.628  1.00  1.39           H  
ATOM   5210  HA  LYS A 333       0.828   7.568  36.749  1.00  1.39           H  
ATOM   5211 1HB  LYS A 333      -0.626   6.114  38.166  1.00  1.39           H  
ATOM   5212 2HB  LYS A 333      -2.018   6.584  37.199  1.00  1.39           H  
ATOM   5213 1HG  LYS A 333      -0.955   5.544  35.179  1.00  1.39           H  
ATOM   5214 2HG  LYS A 333       0.454   5.111  36.157  1.00  1.39           H  
ATOM   5215 1HD  LYS A 333      -1.029   3.669  37.601  1.00  1.39           H  
ATOM   5216 2HD  LYS A 333      -2.404   4.070  36.556  1.00  1.39           H  
ATOM   5217 1HE  LYS A 333      -1.207   3.102  34.619  1.00  1.39           H  
ATOM   5218 2HE  LYS A 333       0.150   2.703  35.670  1.00  1.39           H  
ATOM   5219 1HZ  LYS A 333      -1.237   0.809  35.276  1.00  1.39           H  
ATOM   5220 2HZ  LYS A 333      -1.299   1.201  36.877  1.00  1.39           H  
ATOM   5221 3HZ  LYS A 333      -2.602   1.518  35.892  1.00  1.39           H  
ATOM   5222  N   ALA A 334       0.172   8.146  34.500  1.00  1.35           N  
ATOM   5223  CA  ALA A 334      -0.159   8.540  33.161  1.00  1.35           C  
ATOM   5224  C   ALA A 334       0.037   7.365  32.242  1.00  1.35           C  
ATOM   5225  O   ALA A 334       1.168   7.041  31.866  1.00  1.35           O  
ATOM   5226  CB  ALA A 334       0.692   9.721  32.738  1.00  1.35           C  
ATOM   5227  H   ALA A 334       1.114   7.833  34.722  1.00  1.35           H  
ATOM   5228  HA  ALA A 334      -1.209   8.829  33.128  1.00  1.35           H  
ATOM   5229 1HB  ALA A 334       0.428  10.027  31.737  1.00  1.35           H  
ATOM   5230 2HB  ALA A 334       0.523  10.543  33.425  1.00  1.35           H  
ATOM   5231 3HB  ALA A 334       1.740   9.438  32.767  1.00  1.35           H  
ATOM   5232  N   GLU A 335      -1.059   6.711  31.892  1.00  1.29           N  
ATOM   5233  CA  GLU A 335      -0.985   5.564  31.007  1.00  1.29           C  
ATOM   5234  C   GLU A 335      -1.785   5.828  29.766  1.00  1.29           C  
ATOM   5235  O   GLU A 335      -2.985   6.122  29.842  1.00  1.29           O  
ATOM   5236  CB  GLU A 335      -1.454   4.282  31.685  1.00  1.29           C  
ATOM   5237  CG  GLU A 335      -1.461   3.043  30.769  1.00  1.29           C  
ATOM   5238  CD  GLU A 335      -1.829   1.735  31.479  1.00  1.29           C  
ATOM   5239  OE1 GLU A 335      -2.003   1.742  32.676  1.00  1.29           O  
ATOM   5240  OE2 GLU A 335      -1.934   0.732  30.812  1.00  1.29           O  
ATOM   5241  H   GLU A 335      -1.953   7.020  32.245  1.00  1.29           H  
ATOM   5242  HA  GLU A 335       0.043   5.419  30.717  1.00  1.29           H  
ATOM   5243 1HB  GLU A 335      -0.831   4.089  32.545  1.00  1.29           H  
ATOM   5244 2HB  GLU A 335      -2.410   4.408  32.031  1.00  1.29           H  
ATOM   5245 1HG  GLU A 335      -2.188   3.218  29.976  1.00  1.29           H  
ATOM   5246 2HG  GLU A 335      -0.489   2.947  30.291  1.00  1.29           H  
ATOM   5247  N   LEU A 336      -1.111   5.746  28.628  1.00  1.22           N  
ATOM   5248  CA  LEU A 336      -1.780   5.993  27.361  1.00  1.22           C  
ATOM   5249  C   LEU A 336      -2.060   4.653  26.701  1.00  1.22           C  
ATOM   5250  O   LEU A 336      -1.206   3.756  26.673  1.00  1.22           O  
ATOM   5251  CB  LEU A 336      -0.953   6.910  26.428  1.00  1.22           C  
ATOM   5252  CG  LEU A 336      -1.642   7.345  25.063  1.00  1.22           C  
ATOM   5253  CD1 LEU A 336      -2.767   8.220  25.397  1.00  1.22           C  
ATOM   5254  CD2 LEU A 336      -0.701   8.138  24.164  1.00  1.22           C  
ATOM   5255  H   LEU A 336      -0.116   5.501  28.668  1.00  1.22           H  
ATOM   5256  HA  LEU A 336      -2.733   6.484  27.553  1.00  1.22           H  
ATOM   5257 1HB  LEU A 336      -0.742   7.824  26.970  1.00  1.22           H  
ATOM   5258 2HB  LEU A 336      -0.018   6.415  26.196  1.00  1.22           H  
ATOM   5259  HG  LEU A 336      -2.010   6.458  24.542  1.00  1.22           H  
ATOM   5260 1HD1 LEU A 336      -3.286   8.534  24.532  1.00  1.22           H  
ATOM   5261 2HD1 LEU A 336      -3.431   7.696  26.031  1.00  1.22           H  
ATOM   5262 3HD1 LEU A 336      -2.376   9.090  25.902  1.00  1.22           H  
ATOM   5263 1HD2 LEU A 336      -1.222   8.437  23.260  1.00  1.22           H  
ATOM   5264 2HD2 LEU A 336      -0.380   9.023  24.698  1.00  1.22           H  
ATOM   5265 3HD2 LEU A 336       0.149   7.555  23.896  1.00  1.22           H  
ATOM   5266  N   MET A 337      -3.277   4.500  26.206  1.00  1.15           N  
ATOM   5267  CA  MET A 337      -3.657   3.279  25.519  1.00  1.15           C  
ATOM   5268  C   MET A 337      -4.197   3.619  24.152  1.00  1.15           C  
ATOM   5269  O   MET A 337      -4.809   4.673  23.971  1.00  1.15           O  
ATOM   5270  CB  MET A 337      -4.719   2.538  26.327  1.00  1.15           C  
ATOM   5271  CG  MET A 337      -5.993   3.333  26.524  1.00  1.15           C  
ATOM   5272  SD  MET A 337      -7.190   2.487  27.520  1.00  1.15           S  
ATOM   5273  CE  MET A 337      -8.415   3.770  27.793  1.00  1.15           C  
ATOM   5274  H   MET A 337      -3.956   5.255  26.323  1.00  1.15           H  
ATOM   5275  HA  MET A 337      -2.780   2.648  25.392  1.00  1.15           H  
ATOM   5276 1HB  MET A 337      -4.975   1.606  25.823  1.00  1.15           H  
ATOM   5277 2HB  MET A 337      -4.320   2.288  27.313  1.00  1.15           H  
ATOM   5278 1HG  MET A 337      -5.750   4.263  27.016  1.00  1.15           H  
ATOM   5279 2HG  MET A 337      -6.440   3.562  25.554  1.00  1.15           H  
ATOM   5280 1HE  MET A 337      -9.219   3.399  28.425  1.00  1.15           H  
ATOM   5281 2HE  MET A 337      -7.947   4.629  28.279  1.00  1.15           H  
ATOM   5282 3HE  MET A 337      -8.825   4.065  26.846  1.00  1.15           H  
ATOM   5283  N   ALA A 338      -4.006   2.716  23.192  1.00  1.08           N  
ATOM   5284  CA  ALA A 338      -4.548   2.960  21.866  1.00  1.08           C  
ATOM   5285  C   ALA A 338      -5.610   1.941  21.490  1.00  1.08           C  
ATOM   5286  O   ALA A 338      -5.427   0.736  21.684  1.00  1.08           O  
ATOM   5287  CB  ALA A 338      -3.433   2.927  20.833  1.00  1.08           C  
ATOM   5288  H   ALA A 338      -3.492   1.868  23.383  1.00  1.08           H  
ATOM   5289  HA  ALA A 338      -5.001   3.940  21.862  1.00  1.08           H  
ATOM   5290 1HB  ALA A 338      -3.848   3.141  19.851  1.00  1.08           H  
ATOM   5291 2HB  ALA A 338      -2.681   3.666  21.078  1.00  1.08           H  
ATOM   5292 3HB  ALA A 338      -2.974   1.942  20.825  1.00  1.08           H  
ATOM   5293  N   THR A 339      -6.679   2.427  20.875  1.00  1.02           N  
ATOM   5294  CA  THR A 339      -7.731   1.571  20.344  1.00  1.02           C  
ATOM   5295  C   THR A 339      -7.825   1.772  18.843  1.00  1.02           C  
ATOM   5296  O   THR A 339      -7.980   2.899  18.364  1.00  1.02           O  
ATOM   5297  CB  THR A 339      -9.088   1.861  21.004  1.00  1.02           C  
ATOM   5298  OG1 THR A 339      -8.997   1.622  22.414  1.00  1.02           O  
ATOM   5299  CG2 THR A 339     -10.159   0.972  20.402  1.00  1.02           C  
ATOM   5300  H   THR A 339      -6.765   3.441  20.801  1.00  1.02           H  
ATOM   5301  HA  THR A 339      -7.471   0.529  20.530  1.00  1.02           H  
ATOM   5302  HB  THR A 339      -9.354   2.901  20.842  1.00  1.02           H  
ATOM   5303  HG1 THR A 339      -8.602   0.757  22.564  1.00  1.02           H  
ATOM   5304 1HG2 THR A 339     -11.116   1.186  20.874  1.00  1.02           H  
ATOM   5305 2HG2 THR A 339     -10.233   1.164  19.331  1.00  1.02           H  
ATOM   5306 3HG2 THR A 339      -9.898  -0.072  20.565  1.00  1.02           H  
ATOM   5307  N   TYR A 340      -7.691   0.685  18.090  1.00  0.97           N  
ATOM   5308  CA  TYR A 340      -7.694   0.796  16.638  1.00  0.97           C  
ATOM   5309  C   TYR A 340      -8.026  -0.489  15.897  1.00  0.97           C  
ATOM   5310  O   TYR A 340      -7.966  -1.601  16.437  1.00  0.97           O  
ATOM   5311  CB  TYR A 340      -6.341   1.323  16.187  1.00  0.97           C  
ATOM   5312  CG  TYR A 340      -5.200   0.471  16.595  1.00  0.97           C  
ATOM   5313  CD1 TYR A 340      -4.681  -0.462  15.733  1.00  0.97           C  
ATOM   5314  CD2 TYR A 340      -4.666   0.620  17.869  1.00  0.97           C  
ATOM   5315  CE1 TYR A 340      -3.623  -1.226  16.135  1.00  0.97           C  
ATOM   5316  CE2 TYR A 340      -3.616  -0.156  18.264  1.00  0.97           C  
ATOM   5317  CZ  TYR A 340      -3.090  -1.073  17.388  1.00  0.97           C  
ATOM   5318  OH  TYR A 340      -1.995  -1.818  17.729  1.00  0.97           O  
ATOM   5319  H   TYR A 340      -7.574  -0.218  18.529  1.00  0.97           H  
ATOM   5320  HA  TYR A 340      -8.452   1.531  16.361  1.00  0.97           H  
ATOM   5321 1HB  TYR A 340      -6.328   1.421  15.099  1.00  0.97           H  
ATOM   5322 2HB  TYR A 340      -6.185   2.294  16.598  1.00  0.97           H  
ATOM   5323  HD1 TYR A 340      -5.099  -0.586  14.733  1.00  0.97           H  
ATOM   5324  HD2 TYR A 340      -5.073   1.355  18.551  1.00  0.97           H  
ATOM   5325  HE1 TYR A 340      -3.195  -1.947  15.472  1.00  0.97           H  
ATOM   5326  HE2 TYR A 340      -3.183  -0.032  19.259  1.00  0.97           H  
ATOM   5327  HH  TYR A 340      -1.641  -1.502  18.579  1.00  0.97           H  
ATOM   5328  N   ASP A 341      -8.294  -0.345  14.611  1.00  0.92           N  
ATOM   5329  CA  ASP A 341      -8.548  -1.503  13.782  1.00  0.92           C  
ATOM   5330  C   ASP A 341      -7.255  -2.182  13.350  1.00  0.92           C  
ATOM   5331  O   ASP A 341      -6.698  -1.895  12.277  1.00  0.92           O  
ATOM   5332  CB  ASP A 341      -9.408  -1.143  12.582  1.00  0.92           C  
ATOM   5333  CG  ASP A 341     -10.855  -0.782  13.004  1.00  0.92           C  
ATOM   5334  OD1 ASP A 341     -11.148  -0.880  14.167  1.00  0.92           O  
ATOM   5335  OD2 ASP A 341     -11.653  -0.435  12.146  1.00  0.92           O  
ATOM   5336  H   ASP A 341      -8.333   0.585  14.214  1.00  0.92           H  
ATOM   5337  HA  ASP A 341      -9.114  -2.222  14.375  1.00  0.92           H  
ATOM   5338 1HB  ASP A 341      -8.960  -0.294  12.084  1.00  0.92           H  
ATOM   5339 2HB  ASP A 341      -9.434  -1.976  11.879  1.00  0.92           H  
ATOM   5340  N   ALA A 342      -6.848  -3.126  14.201  1.00  0.88           N  
ATOM   5341  CA  ALA A 342      -5.620  -3.925  14.115  1.00  0.88           C  
ATOM   5342  C   ALA A 342      -5.553  -4.746  12.818  1.00  0.88           C  
ATOM   5343  O   ALA A 342      -4.497  -5.265  12.438  1.00  0.88           O  
ATOM   5344  CB  ALA A 342      -5.509  -4.833  15.324  1.00  0.88           C  
ATOM   5345  H   ALA A 342      -7.416  -3.205  15.047  1.00  0.88           H  
ATOM   5346  HA  ALA A 342      -4.782  -3.241  14.126  1.00  0.88           H  
ATOM   5347 1HB  ALA A 342      -4.575  -5.390  15.277  1.00  0.88           H  
ATOM   5348 2HB  ALA A 342      -5.525  -4.223  16.229  1.00  0.88           H  
ATOM   5349 3HB  ALA A 342      -6.347  -5.528  15.335  1.00  0.88           H  
ATOM   5350  N   ASP A 343      -6.702  -4.920  12.164  1.00  0.84           N  
ATOM   5351  CA  ASP A 343      -6.796  -5.617  10.883  1.00  0.84           C  
ATOM   5352  C   ASP A 343      -5.987  -4.892   9.790  1.00  0.84           C  
ATOM   5353  O   ASP A 343      -5.556  -5.510   8.814  1.00  0.84           O  
ATOM   5354  CB  ASP A 343      -8.254  -5.708  10.428  1.00  0.84           C  
ATOM   5355  CG  ASP A 343      -9.103  -6.694  11.239  1.00  0.84           C  
ATOM   5356  OD1 ASP A 343      -8.557  -7.480  11.979  1.00  0.84           O  
ATOM   5357  OD2 ASP A 343     -10.302  -6.638  11.108  1.00  0.84           O  
ATOM   5358  H   ASP A 343      -7.533  -4.506  12.554  1.00  0.84           H  
ATOM   5359  HA  ASP A 343      -6.394  -6.623  11.002  1.00  0.84           H  
ATOM   5360 1HB  ASP A 343      -8.709  -4.721  10.498  1.00  0.84           H  
ATOM   5361 2HB  ASP A 343      -8.284  -5.999   9.377  1.00  0.84           H  
ATOM   5362  N   TYR A 344      -5.811  -3.572   9.948  1.00  0.81           N  
ATOM   5363  CA  TYR A 344      -5.097  -2.748   8.977  1.00  0.81           C  
ATOM   5364  C   TYR A 344      -3.844  -2.100   9.531  1.00  0.81           C  
ATOM   5365  O   TYR A 344      -2.849  -1.961   8.806  1.00  0.81           O  
ATOM   5366  CB  TYR A 344      -6.004  -1.637   8.457  1.00  0.81           C  
ATOM   5367  CG  TYR A 344      -7.171  -2.110   7.676  1.00  0.81           C  
ATOM   5368  CD1 TYR A 344      -8.377  -2.340   8.300  1.00  0.81           C  
ATOM   5369  CD2 TYR A 344      -7.038  -2.299   6.313  1.00  0.81           C  
ATOM   5370  CE1 TYR A 344      -9.454  -2.768   7.560  1.00  0.81           C  
ATOM   5371  CE2 TYR A 344      -8.105  -2.723   5.573  1.00  0.81           C  
ATOM   5372  CZ  TYR A 344      -9.315  -2.959   6.187  1.00  0.81           C  
ATOM   5373  OH  TYR A 344     -10.390  -3.382   5.443  1.00  0.81           O  
ATOM   5374  H   TYR A 344      -6.176  -3.118  10.784  1.00  0.81           H  
ATOM   5375  HA  TYR A 344      -4.796  -3.384   8.148  1.00  0.81           H  
ATOM   5376 1HB  TYR A 344      -6.374  -1.051   9.303  1.00  0.81           H  
ATOM   5377 2HB  TYR A 344      -5.422  -0.964   7.824  1.00  0.81           H  
ATOM   5378  HD1 TYR A 344      -8.472  -2.187   9.376  1.00  0.81           H  
ATOM   5379  HD2 TYR A 344      -6.081  -2.105   5.823  1.00  0.81           H  
ATOM   5380  HE1 TYR A 344     -10.411  -2.954   8.048  1.00  0.81           H  
ATOM   5381  HE2 TYR A 344      -7.994  -2.868   4.495  1.00  0.81           H  
ATOM   5382  HH  TYR A 344     -10.120  -3.484   4.526  1.00  0.81           H  
ATOM   5383  N   LEU A 345      -3.910  -1.651  10.788  1.00  0.80           N  
ATOM   5384  CA  LEU A 345      -2.800  -0.915  11.396  1.00  0.80           C  
ATOM   5385  C   LEU A 345      -2.139  -1.640  12.555  1.00  0.80           C  
ATOM   5386  O   LEU A 345      -2.778  -2.414  13.256  1.00  0.80           O  
ATOM   5387  CB  LEU A 345      -3.286   0.432  11.935  1.00  0.80           C  
ATOM   5388  CG  LEU A 345      -3.976   1.355  10.946  1.00  0.80           C  
ATOM   5389  CD1 LEU A 345      -4.453   2.589  11.697  1.00  0.80           C  
ATOM   5390  CD2 LEU A 345      -3.014   1.705   9.813  1.00  0.80           C  
ATOM   5391  H   LEU A 345      -4.764  -1.803  11.328  1.00  0.80           H  
ATOM   5392  HA  LEU A 345      -2.045  -0.742  10.635  1.00  0.80           H  
ATOM   5393 1HB  LEU A 345      -3.980   0.245  12.748  1.00  0.80           H  
ATOM   5394 2HB  LEU A 345      -2.425   0.967  12.342  1.00  0.80           H  
ATOM   5395  HG  LEU A 345      -4.855   0.860  10.531  1.00  0.80           H  
ATOM   5396 1HD1 LEU A 345      -4.962   3.247  11.011  1.00  0.80           H  
ATOM   5397 2HD1 LEU A 345      -5.142   2.296  12.490  1.00  0.80           H  
ATOM   5398 3HD1 LEU A 345      -3.598   3.104  12.131  1.00  0.80           H  
ATOM   5399 1HD2 LEU A 345      -3.511   2.365   9.103  1.00  0.80           H  
ATOM   5400 2HD2 LEU A 345      -2.131   2.201  10.220  1.00  0.80           H  
ATOM   5401 3HD2 LEU A 345      -2.719   0.795   9.310  1.00  0.80           H  
ATOM   5402  N   GLU A 346      -0.876  -1.324  12.793  1.00  0.79           N  
ATOM   5403  CA  GLU A 346      -0.178  -1.708  14.013  1.00  0.79           C  
ATOM   5404  C   GLU A 346       0.230  -0.415  14.699  1.00  0.79           C  
ATOM   5405  O   GLU A 346       0.854   0.448  14.070  1.00  0.79           O  
ATOM   5406  CB  GLU A 346       1.065  -2.559  13.734  1.00  0.79           C  
ATOM   5407  CG  GLU A 346       1.849  -2.978  15.002  1.00  0.79           C  
ATOM   5408  CD  GLU A 346       3.084  -3.814  14.704  1.00  0.79           C  
ATOM   5409  OE1 GLU A 346       2.943  -4.818  14.045  1.00  0.79           O  
ATOM   5410  OE2 GLU A 346       4.168  -3.461  15.153  1.00  0.79           O  
ATOM   5411  H   GLU A 346      -0.382  -0.759  12.111  1.00  0.79           H  
ATOM   5412  HA  GLU A 346      -0.855  -2.254  14.672  1.00  0.79           H  
ATOM   5413 1HB  GLU A 346       0.773  -3.463  13.210  1.00  0.79           H  
ATOM   5414 2HB  GLU A 346       1.738  -2.013  13.084  1.00  0.79           H  
ATOM   5415 1HG  GLU A 346       2.160  -2.076  15.535  1.00  0.79           H  
ATOM   5416 2HG  GLU A 346       1.184  -3.537  15.658  1.00  0.79           H  
ATOM   5417  N   VAL A 347      -0.154  -0.238  15.959  1.00  0.79           N  
ATOM   5418  CA  VAL A 347       0.205   1.001  16.630  1.00  0.79           C  
ATOM   5419  C   VAL A 347       0.928   0.736  17.931  1.00  0.79           C  
ATOM   5420  O   VAL A 347       0.438   0.001  18.794  1.00  0.79           O  
ATOM   5421  CB  VAL A 347      -1.037   1.867  16.909  1.00  0.79           C  
ATOM   5422  CG1 VAL A 347      -0.633   3.112  17.610  1.00  0.79           C  
ATOM   5423  CG2 VAL A 347      -1.757   2.183  15.597  1.00  0.79           C  
ATOM   5424  H   VAL A 347      -0.681  -0.948  16.465  1.00  0.79           H  
ATOM   5425  HA  VAL A 347       0.867   1.566  15.983  1.00  0.79           H  
ATOM   5426  HB  VAL A 347      -1.670   1.360  17.557  1.00  0.79           H  
ATOM   5427 1HG1 VAL A 347      -1.499   3.716  17.825  1.00  0.79           H  
ATOM   5428 2HG1 VAL A 347      -0.133   2.865  18.545  1.00  0.79           H  
ATOM   5429 3HG1 VAL A 347       0.048   3.656  16.965  1.00  0.79           H  
ATOM   5430 1HG2 VAL A 347      -2.627   2.783  15.811  1.00  0.79           H  
ATOM   5431 2HG2 VAL A 347      -1.085   2.729  14.948  1.00  0.79           H  
ATOM   5432 3HG2 VAL A 347      -2.070   1.266  15.108  1.00  0.79           H  
ATOM   5433  N   GLN A 348       2.099   1.343  18.069  1.00  0.81           N  
ATOM   5434  CA  GLN A 348       2.872   1.210  19.290  1.00  0.81           C  
ATOM   5435  C   GLN A 348       2.963   2.560  19.965  1.00  0.81           C  
ATOM   5436  O   GLN A 348       3.143   3.584  19.308  1.00  0.81           O  
ATOM   5437  CB  GLN A 348       4.269   0.650  19.017  1.00  0.81           C  
ATOM   5438  CG  GLN A 348       4.285  -0.783  18.463  1.00  0.81           C  
ATOM   5439  CD  GLN A 348       5.702  -1.307  18.263  1.00  0.81           C  
ATOM   5440  OE1 GLN A 348       6.592  -1.015  19.078  1.00  0.81           O  
ATOM   5441  NE2 GLN A 348       5.924  -2.089  17.202  1.00  0.81           N  
ATOM   5442  H   GLN A 348       2.439   1.925  17.303  1.00  0.81           H  
ATOM   5443  HA  GLN A 348       2.356   0.531  19.968  1.00  0.81           H  
ATOM   5444 1HB  GLN A 348       4.788   1.294  18.311  1.00  0.81           H  
ATOM   5445 2HB  GLN A 348       4.836   0.654  19.942  1.00  0.81           H  
ATOM   5446 1HG  GLN A 348       3.767  -1.440  19.162  1.00  0.81           H  
ATOM   5447 2HG  GLN A 348       3.778  -0.798  17.494  1.00  0.81           H  
ATOM   5448 1HE2 GLN A 348       6.836  -2.459  17.036  1.00  0.81           H  
ATOM   5449 2HE2 GLN A 348       5.165  -2.343  16.547  1.00  0.81           H  
ATOM   5450  N   VAL A 349       2.870   2.563  21.279  1.00  0.86           N  
ATOM   5451  CA  VAL A 349       2.952   3.804  22.032  1.00  0.86           C  
ATOM   5452  C   VAL A 349       4.145   3.760  22.974  1.00  0.86           C  
ATOM   5453  O   VAL A 349       4.384   2.755  23.639  1.00  0.86           O  
ATOM   5454  CB  VAL A 349       1.644   4.026  22.815  1.00  0.86           C  
ATOM   5455  CG1 VAL A 349       1.742   5.298  23.660  1.00  0.86           C  
ATOM   5456  CG2 VAL A 349       0.436   4.099  21.853  1.00  0.86           C  
ATOM   5457  H   VAL A 349       2.725   1.692  21.770  1.00  0.86           H  
ATOM   5458  HA  VAL A 349       3.091   4.634  21.343  1.00  0.86           H  
ATOM   5459  HB  VAL A 349       1.498   3.204  23.460  1.00  0.86           H  
ATOM   5460 1HG1 VAL A 349       0.823   5.405  24.221  1.00  0.86           H  
ATOM   5461 2HG1 VAL A 349       2.577   5.231  24.354  1.00  0.86           H  
ATOM   5462 3HG1 VAL A 349       1.888   6.157  23.021  1.00  0.86           H  
ATOM   5463 1HG2 VAL A 349      -0.478   4.237  22.433  1.00  0.86           H  
ATOM   5464 2HG2 VAL A 349       0.556   4.917  21.184  1.00  0.86           H  
ATOM   5465 3HG2 VAL A 349       0.361   3.176  21.277  1.00  0.86           H  
ATOM   5466  N   PHE A 350       4.947   4.818  22.957  1.00  0.94           N  
ATOM   5467  CA  PHE A 350       6.140   4.935  23.787  1.00  0.94           C  
ATOM   5468  C   PHE A 350       5.870   6.051  24.798  1.00  0.94           C  
ATOM   5469  O   PHE A 350       5.125   6.987  24.478  1.00  0.94           O  
ATOM   5470  CB  PHE A 350       7.323   5.333  22.908  1.00  0.94           C  
ATOM   5471  CG  PHE A 350       7.542   4.411  21.708  1.00  0.94           C  
ATOM   5472  CD1 PHE A 350       7.140   3.095  21.731  1.00  0.94           C  
ATOM   5473  CD2 PHE A 350       8.133   4.890  20.550  1.00  0.94           C  
ATOM   5474  CE1 PHE A 350       7.318   2.260  20.650  1.00  0.94           C  
ATOM   5475  CE2 PHE A 350       8.316   4.062  19.457  1.00  0.94           C  
ATOM   5476  CZ  PHE A 350       7.907   2.739  19.511  1.00  0.94           C  
ATOM   5477  H   PHE A 350       4.716   5.584  22.339  1.00  0.94           H  
ATOM   5478  HA  PHE A 350       6.330   3.998  24.321  1.00  0.94           H  
ATOM   5479 1HB  PHE A 350       7.169   6.329  22.544  1.00  0.94           H  
ATOM   5480 2HB  PHE A 350       8.235   5.343  23.512  1.00  0.94           H  
ATOM   5481  HD1 PHE A 350       6.668   2.731  22.626  1.00  0.94           H  
ATOM   5482  HD2 PHE A 350       8.454   5.935  20.500  1.00  0.94           H  
ATOM   5483  HE1 PHE A 350       6.990   1.219  20.694  1.00  0.94           H  
ATOM   5484  HE2 PHE A 350       8.783   4.454  18.549  1.00  0.94           H  
ATOM   5485  HZ  PHE A 350       8.048   2.082  18.650  1.00  0.94           H  
ATOM   5486  N   SER A 351       6.506   6.030  25.974  1.00  1.06           N  
ATOM   5487  CA  SER A 351       6.258   7.152  26.898  1.00  1.06           C  
ATOM   5488  C   SER A 351       7.475   7.676  27.640  1.00  1.06           C  
ATOM   5489  O   SER A 351       8.071   6.982  28.453  1.00  1.06           O  
ATOM   5490  CB  SER A 351       5.249   6.742  27.929  1.00  1.06           C  
ATOM   5491  OG  SER A 351       5.008   7.781  28.824  1.00  1.06           O  
ATOM   5492  H   SER A 351       7.131   5.249  26.224  1.00  1.06           H  
ATOM   5493  HA  SER A 351       5.853   7.985  26.325  1.00  1.06           H  
ATOM   5494 1HB  SER A 351       4.336   6.452  27.436  1.00  1.06           H  
ATOM   5495 2HB  SER A 351       5.616   5.869  28.474  1.00  1.06           H  
ATOM   5496  HG  SER A 351       5.741   7.775  29.446  1.00  1.06           H  
ATOM   5497  N   LYS A 352       7.817   8.936  27.389  1.00  1.26           N  
ATOM   5498  CA  LYS A 352       8.961   9.554  28.037  1.00  1.26           C  
ATOM   5499  C   LYS A 352       8.497  10.353  29.239  1.00  1.26           C  
ATOM   5500  O   LYS A 352       7.639  11.241  29.130  1.00  1.26           O  
ATOM   5501  CB  LYS A 352       9.735  10.434  27.058  1.00  1.26           C  
ATOM   5502  CG  LYS A 352      11.004  11.045  27.636  1.00  1.26           C  
ATOM   5503  CD  LYS A 352      11.789  11.799  26.576  1.00  1.26           C  
ATOM   5504  CE  LYS A 352      13.052  12.382  27.160  1.00  1.26           C  
ATOM   5505  NZ  LYS A 352      13.857  13.108  26.146  1.00  1.26           N  
ATOM   5506  H   LYS A 352       7.260   9.488  26.737  1.00  1.26           H  
ATOM   5507  HA  LYS A 352       9.628   8.769  28.397  1.00  1.26           H  
ATOM   5508 1HB  LYS A 352       9.992   9.863  26.175  1.00  1.26           H  
ATOM   5509 2HB  LYS A 352       9.092  11.249  26.734  1.00  1.26           H  
ATOM   5510 1HG  LYS A 352      10.727  11.749  28.427  1.00  1.26           H  
ATOM   5511 2HG  LYS A 352      11.623  10.283  28.082  1.00  1.26           H  
ATOM   5512 1HD  LYS A 352      12.053  11.120  25.762  1.00  1.26           H  
ATOM   5513 2HD  LYS A 352      11.177  12.606  26.175  1.00  1.26           H  
ATOM   5514 1HE  LYS A 352      12.784  13.075  27.957  1.00  1.26           H  
ATOM   5515 2HE  LYS A 352      13.654  11.575  27.580  1.00  1.26           H  
ATOM   5516 1HZ  LYS A 352      14.688  13.478  26.587  1.00  1.26           H  
ATOM   5517 2HZ  LYS A 352      14.123  12.472  25.407  1.00  1.26           H  
ATOM   5518 3HZ  LYS A 352      13.314  13.863  25.763  1.00  1.26           H  
ATOM   5519  N   CYS A 353       9.051  10.037  30.394  1.00  1.53           N  
ATOM   5520  CA  CYS A 353       8.633  10.690  31.612  1.00  1.53           C  
ATOM   5521  C   CYS A 353       9.538  11.900  31.812  1.00  1.53           C  
ATOM   5522  O   CYS A 353      10.404  12.156  30.986  1.00  1.53           O  
ATOM   5523  CB  CYS A 353       8.750   9.739  32.802  1.00  1.53           C  
ATOM   5524  SG  CYS A 353       7.926   8.105  32.559  1.00  1.53           S  
ATOM   5525  H   CYS A 353       9.781   9.338  30.456  1.00  1.53           H  
ATOM   5526  HA  CYS A 353       7.608  11.024  31.510  1.00  1.53           H  
ATOM   5527 1HB  CYS A 353       9.794   9.564  33.039  1.00  1.53           H  
ATOM   5528 2HB  CYS A 353       8.301  10.207  33.675  1.00  1.53           H  
ATOM   5529  N   ASN A 354       9.307  12.681  32.852  1.00  1.85           N  
ATOM   5530  CA  ASN A 354      10.138  13.861  33.086  1.00  1.85           C  
ATOM   5531  C   ASN A 354      11.458  13.495  33.814  1.00  1.85           C  
ATOM   5532  O   ASN A 354      11.411  13.249  35.017  1.00  1.85           O  
ATOM   5533  CB  ASN A 354       9.369  14.883  33.905  1.00  1.85           C  
ATOM   5534  CG  ASN A 354      10.136  16.177  34.107  1.00  1.85           C  
ATOM   5535  OD1 ASN A 354      11.224  16.370  33.553  1.00  1.85           O  
ATOM   5536  ND2 ASN A 354       9.586  17.065  34.903  1.00  1.85           N  
ATOM   5537  H   ASN A 354       8.571  12.451  33.499  1.00  1.85           H  
ATOM   5538  HA  ASN A 354      10.343  14.319  32.131  1.00  1.85           H  
ATOM   5539 1HB  ASN A 354       8.425  15.109  33.399  1.00  1.85           H  
ATOM   5540 2HB  ASN A 354       9.125  14.460  34.879  1.00  1.85           H  
ATOM   5541 1HD2 ASN A 354      10.052  17.934  35.078  1.00  1.85           H  
ATOM   5542 2HD2 ASN A 354       8.709  16.871  35.336  1.00  1.85           H  
ATOM   5543  N   GLY A 355      12.645  13.436  33.149  1.00  2.18           N  
ATOM   5544  CA  GLY A 355      12.952  13.613  31.715  1.00  2.18           C  
ATOM   5545  C   GLY A 355      13.473  12.310  31.094  1.00  2.18           C  
ATOM   5546  O   GLY A 355      14.097  12.327  30.032  1.00  2.18           O  
ATOM   5547  H   GLY A 355      13.446  13.219  33.721  1.00  2.18           H  
ATOM   5548 1HA  GLY A 355      12.104  13.961  31.146  1.00  2.18           H  
ATOM   5549 2HA  GLY A 355      13.713  14.383  31.616  1.00  2.18           H  
ATOM   5550  N   GLU A 356      13.289  11.213  31.819  1.00  2.47           N  
ATOM   5551  CA  GLU A 356      13.761   9.870  31.463  1.00  2.47           C  
ATOM   5552  C   GLU A 356      12.618   8.978  30.970  1.00  2.47           C  
ATOM   5553  O   GLU A 356      11.506   9.143  31.449  1.00  2.47           O  
ATOM   5554  CB  GLU A 356      14.400   9.259  32.715  1.00  2.47           C  
ATOM   5555  CG  GLU A 356      15.670   9.964  33.187  1.00  2.47           C  
ATOM   5556  CD  GLU A 356      16.302   9.318  34.413  1.00  2.47           C  
ATOM   5557  OE1 GLU A 356      15.760   8.361  34.912  1.00  2.47           O  
ATOM   5558  OE2 GLU A 356      17.328   9.795  34.843  1.00  2.47           O  
ATOM   5559  H   GLU A 356      12.757  11.321  32.670  1.00  2.47           H  
ATOM   5560  HA  GLU A 356      14.509   9.972  30.682  1.00  2.47           H  
ATOM   5561 1HB  GLU A 356      13.684   9.324  33.532  1.00  2.47           H  
ATOM   5562 2HB  GLU A 356      14.614   8.232  32.585  1.00  2.47           H  
ATOM   5563 1HG  GLU A 356      16.394   9.952  32.370  1.00  2.47           H  
ATOM   5564 2HG  GLU A 356      15.433  11.003  33.408  1.00  2.47           H  
ATOM   5565  N   ASN A 357      12.838   7.986  30.080  1.00  2.65           N  
ATOM   5566  CA  ASN A 357      14.046   7.603  29.347  1.00  2.65           C  
ATOM   5567  C   ASN A 357      13.546   6.973  28.057  1.00  2.65           C  
ATOM   5568  O   ASN A 357      13.916   5.849  27.727  1.00  2.65           O  
ATOM   5569  CB  ASN A 357      14.893   6.578  30.089  1.00  2.65           C  
ATOM   5570  CG  ASN A 357      16.273   6.446  29.524  1.00  2.65           C  
ATOM   5571  OD1 ASN A 357      16.833   7.415  28.995  1.00  2.65           O  
ATOM   5572  ND2 ASN A 357      16.842   5.270  29.631  1.00  2.65           N  
ATOM   5573  H   ASN A 357      12.036   7.401  29.880  1.00  2.65           H  
ATOM   5574  HA  ASN A 357      14.636   8.478  29.080  1.00  2.65           H  
ATOM   5575 1HB  ASN A 357      14.966   6.785  31.125  1.00  2.65           H  
ATOM   5576 2HB  ASN A 357      14.407   5.609  30.002  1.00  2.65           H  
ATOM   5577 1HD2 ASN A 357      17.765   5.127  29.274  1.00  2.65           H  
ATOM   5578 2HD2 ASN A 357      16.356   4.516  30.072  1.00  2.65           H  
ATOM   5579  N   GLU A 358      12.612   7.656  27.393  1.00  2.70           N  
ATOM   5580  CA  GLU A 358      11.920   7.210  26.161  1.00  2.70           C  
ATOM   5581  C   GLU A 358      10.940   6.047  26.416  1.00  2.70           C  
ATOM   5582  O   GLU A 358       9.778   6.119  26.021  1.00  2.70           O  
ATOM   5583  CB  GLU A 358      12.911   6.859  25.045  1.00  2.70           C  
ATOM   5584  CG  GLU A 358      13.689   8.077  24.521  1.00  2.70           C  
ATOM   5585  CD  GLU A 358      14.676   7.754  23.416  1.00  2.70           C  
ATOM   5586  OE1 GLU A 358      14.842   6.600  23.101  1.00  2.70           O  
ATOM   5587  OE2 GLU A 358      15.261   8.674  22.891  1.00  2.70           O  
ATOM   5588  H   GLU A 358      12.374   8.565  27.760  1.00  2.70           H  
ATOM   5589  HA  GLU A 358      11.329   8.044  25.791  1.00  2.70           H  
ATOM   5590 1HB  GLU A 358      13.618   6.104  25.359  1.00  2.70           H  
ATOM   5591 2HB  GLU A 358      12.358   6.445  24.203  1.00  2.70           H  
ATOM   5592 1HG  GLU A 358      12.977   8.814  24.150  1.00  2.70           H  
ATOM   5593 2HG  GLU A 358      14.227   8.526  25.355  1.00  2.70           H  
ATOM   5594  N   PHE A 359      11.434   4.973  27.034  1.00  2.64           N  
ATOM   5595  CA  PHE A 359      10.643   3.810  27.434  1.00  2.64           C  
ATOM   5596  C   PHE A 359       9.736   3.256  26.349  1.00  2.64           C  
ATOM   5597  O   PHE A 359       8.515   3.399  26.436  1.00  2.64           O  
ATOM   5598  CB  PHE A 359       9.799   4.063  28.684  1.00  2.64           C  
ATOM   5599  CG  PHE A 359      10.560   4.487  29.926  1.00  2.64           C  
ATOM   5600  CD1 PHE A 359      10.246   5.661  30.601  1.00  2.64           C  
ATOM   5601  CD2 PHE A 359      11.609   3.717  30.407  1.00  2.64           C  
ATOM   5602  CE1 PHE A 359      10.942   6.029  31.733  1.00  2.64           C  
ATOM   5603  CE2 PHE A 359      12.314   4.099  31.533  1.00  2.64           C  
ATOM   5604  CZ  PHE A 359      11.976   5.256  32.197  1.00  2.64           C  
ATOM   5605  H   PHE A 359      12.420   4.999  27.264  1.00  2.64           H  
ATOM   5606  HA  PHE A 359      11.348   3.020  27.691  1.00  2.64           H  
ATOM   5607 1HB  PHE A 359       9.060   4.811  28.464  1.00  2.64           H  
ATOM   5608 2HB  PHE A 359       9.255   3.152  28.923  1.00  2.64           H  
ATOM   5609  HD1 PHE A 359       9.429   6.286  30.247  1.00  2.64           H  
ATOM   5610  HD2 PHE A 359      11.878   2.799  29.885  1.00  2.64           H  
ATOM   5611  HE1 PHE A 359      10.674   6.944  32.260  1.00  2.64           H  
ATOM   5612  HE2 PHE A 359      13.136   3.483  31.896  1.00  2.64           H  
ATOM   5613  HZ  PHE A 359      12.527   5.561  33.089  1.00  2.64           H  
ATOM   5614  N   SER A 360      10.316   2.662  25.306  1.00  2.48           N  
ATOM   5615  CA  SER A 360       9.475   2.126  24.242  1.00  2.48           C  
ATOM   5616  C   SER A 360       8.589   0.997  24.782  1.00  2.48           C  
ATOM   5617  O   SER A 360       8.881   0.422  25.832  1.00  2.48           O  
ATOM   5618  CB  SER A 360      10.337   1.623  23.096  1.00  2.48           C  
ATOM   5619  OG  SER A 360      11.096   0.508  23.482  1.00  2.48           O  
ATOM   5620  H   SER A 360      11.322   2.581  25.261  1.00  2.48           H  
ATOM   5621  HA  SER A 360       8.835   2.925  23.885  1.00  2.48           H  
ATOM   5622 1HB  SER A 360       9.702   1.354  22.255  1.00  2.48           H  
ATOM   5623 2HB  SER A 360      10.997   2.421  22.763  1.00  2.48           H  
ATOM   5624  HG  SER A 360      11.611   0.258  22.710  1.00  2.48           H  
ATOM   5625  N   LYS A 361       7.490   0.700  24.074  1.00  2.27           N  
ATOM   5626  CA  LYS A 361       6.484  -0.335  24.392  1.00  2.27           C  
ATOM   5627  C   LYS A 361       5.659  -0.055  25.671  1.00  2.27           C  
ATOM   5628  O   LYS A 361       4.432  -0.114  25.649  1.00  2.27           O  
ATOM   5629  CB  LYS A 361       7.133  -1.716  24.454  1.00  2.27           C  
ATOM   5630  CG  LYS A 361       7.640  -2.203  23.095  1.00  2.27           C  
ATOM   5631  CD  LYS A 361       8.263  -3.586  23.182  1.00  2.27           C  
ATOM   5632  CE  LYS A 361       8.760  -4.043  21.816  1.00  2.27           C  
ATOM   5633  NZ  LYS A 361       9.415  -5.380  21.879  1.00  2.27           N  
ATOM   5634  H   LYS A 361       7.337   1.227  23.232  1.00  2.27           H  
ATOM   5635  HA  LYS A 361       5.773  -0.354  23.564  1.00  2.27           H  
ATOM   5636 1HB  LYS A 361       7.965  -1.724  25.151  1.00  2.27           H  
ATOM   5637 2HB  LYS A 361       6.404  -2.439  24.818  1.00  2.27           H  
ATOM   5638 1HG  LYS A 361       6.814  -2.222  22.379  1.00  2.27           H  
ATOM   5639 2HG  LYS A 361       8.394  -1.506  22.727  1.00  2.27           H  
ATOM   5640 1HD  LYS A 361       9.103  -3.565  23.880  1.00  2.27           H  
ATOM   5641 2HD  LYS A 361       7.524  -4.298  23.551  1.00  2.27           H  
ATOM   5642 1HE  LYS A 361       7.915  -4.093  21.129  1.00  2.27           H  
ATOM   5643 2HE  LYS A 361       9.478  -3.315  21.439  1.00  2.27           H  
ATOM   5644 1HZ  LYS A 361       9.730  -5.645  20.956  1.00  2.27           H  
ATOM   5645 2HZ  LYS A 361      10.207  -5.338  22.506  1.00  2.27           H  
ATOM   5646 3HZ  LYS A 361       8.754  -6.064  22.218  1.00  2.27           H  
ATOM   5647  N   LYS A 362       6.330   0.214  26.782  1.00  2.06           N  
ATOM   5648  CA  LYS A 362       5.681   0.615  28.029  1.00  2.06           C  
ATOM   5649  C   LYS A 362       5.000   1.970  27.813  1.00  2.06           C  
ATOM   5650  O   LYS A 362       5.610   2.874  27.253  1.00  2.06           O  
ATOM   5651  CB  LYS A 362       6.717   0.695  29.150  1.00  2.06           C  
ATOM   5652  CG  LYS A 362       6.178   1.011  30.543  1.00  2.06           C  
ATOM   5653  CD  LYS A 362       7.303   0.969  31.576  1.00  2.06           C  
ATOM   5654  CE  LYS A 362       6.795   1.266  32.979  1.00  2.06           C  
ATOM   5655  NZ  LYS A 362       7.900   1.247  33.978  1.00  2.06           N  
ATOM   5656  H   LYS A 362       7.342   0.198  26.725  1.00  2.06           H  
ATOM   5657  HA  LYS A 362       4.917  -0.119  28.287  1.00  2.06           H  
ATOM   5658 1HB  LYS A 362       7.259  -0.250  29.206  1.00  2.06           H  
ATOM   5659 2HB  LYS A 362       7.446   1.465  28.895  1.00  2.06           H  
ATOM   5660 1HG  LYS A 362       5.761   2.011  30.550  1.00  2.06           H  
ATOM   5661 2HG  LYS A 362       5.398   0.302  30.817  1.00  2.06           H  
ATOM   5662 1HD  LYS A 362       7.770  -0.017  31.568  1.00  2.06           H  
ATOM   5663 2HD  LYS A 362       8.058   1.713  31.313  1.00  2.06           H  
ATOM   5664 1HE  LYS A 362       6.330   2.243  32.991  1.00  2.06           H  
ATOM   5665 2HE  LYS A 362       6.051   0.518  33.257  1.00  2.06           H  
ATOM   5666 1HZ  LYS A 362       7.529   1.451  34.894  1.00  2.06           H  
ATOM   5667 2HZ  LYS A 362       8.336   0.337  33.986  1.00  2.06           H  
ATOM   5668 3HZ  LYS A 362       8.584   1.950  33.728  1.00  2.06           H  
ATOM   5669  N   THR A 363       3.754   2.141  28.261  1.00  1.88           N  
ATOM   5670  CA  THR A 363       3.091   3.431  28.035  1.00  1.88           C  
ATOM   5671  C   THR A 363       2.773   4.129  29.334  1.00  1.88           C  
ATOM   5672  O   THR A 363       1.862   4.958  29.383  1.00  1.88           O  
ATOM   5673  CB  THR A 363       1.777   3.294  27.271  1.00  1.88           C  
ATOM   5674  OG1 THR A 363       0.832   2.518  27.982  1.00  1.88           O  
ATOM   5675  CG2 THR A 363       2.038   2.613  26.027  1.00  1.88           C  
ATOM   5676  H   THR A 363       3.265   1.384  28.715  1.00  1.88           H  
ATOM   5677  HA  THR A 363       3.754   4.071  27.456  1.00  1.88           H  
ATOM   5678  HB  THR A 363       1.365   4.283  27.073  1.00  1.88           H  
ATOM   5679  HG1 THR A 363      -0.062   2.757  27.609  1.00  1.88           H  
ATOM   5680 1HG2 THR A 363       1.102   2.520  25.489  1.00  1.88           H  
ATOM   5681 2HG2 THR A 363       2.752   3.182  25.467  1.00  1.88           H  
ATOM   5682 3HG2 THR A 363       2.442   1.623  26.217  1.00  1.88           H  
ATOM   5683  N   VAL A 364       3.461   3.720  30.401  1.00  1.74           N  
ATOM   5684  CA  VAL A 364       3.170   4.209  31.740  1.00  1.74           C  
ATOM   5685  C   VAL A 364       4.254   4.998  32.457  1.00  1.74           C  
ATOM   5686  O   VAL A 364       5.367   4.509  32.668  1.00  1.74           O  
ATOM   5687  CB  VAL A 364       2.895   3.008  32.672  1.00  1.74           C  
ATOM   5688  CG1 VAL A 364       2.600   3.511  34.092  1.00  1.74           C  
ATOM   5689  CG2 VAL A 364       1.780   2.194  32.139  1.00  1.74           C  
ATOM   5690  H   VAL A 364       4.199   3.052  30.260  1.00  1.74           H  
ATOM   5691  HA  VAL A 364       2.278   4.830  31.680  1.00  1.74           H  
ATOM   5692  HB  VAL A 364       3.785   2.390  32.724  1.00  1.74           H  
ATOM   5693 1HG1 VAL A 364       2.425   2.665  34.750  1.00  1.74           H  
ATOM   5694 2HG1 VAL A 364       3.440   4.079  34.473  1.00  1.74           H  
ATOM   5695 3HG1 VAL A 364       1.714   4.147  34.072  1.00  1.74           H  
ATOM   5696 1HG2 VAL A 364       1.595   1.344  32.791  1.00  1.74           H  
ATOM   5697 2HG2 VAL A 364       0.923   2.801  32.105  1.00  1.74           H  
ATOM   5698 3HG2 VAL A 364       2.014   1.835  31.140  1.00  1.74           H  
ATOM   5699  N   CYS A 365       3.873   6.180  32.918  1.00  1.66           N  
ATOM   5700  CA  CYS A 365       4.712   6.959  33.809  1.00  1.66           C  
ATOM   5701  C   CYS A 365       4.003   7.057  35.151  1.00  1.66           C  
ATOM   5702  O   CYS A 365       2.797   7.283  35.212  1.00  1.66           O  
ATOM   5703  CB  CYS A 365       5.011   8.348  33.260  1.00  1.66           C  
ATOM   5704  SG  CYS A 365       6.055   8.358  31.798  1.00  1.66           S  
ATOM   5705  H   CYS A 365       2.956   6.533  32.643  1.00  1.66           H  
ATOM   5706  HA  CYS A 365       5.657   6.439  33.955  1.00  1.66           H  
ATOM   5707 1HB  CYS A 365       4.074   8.840  32.999  1.00  1.66           H  
ATOM   5708 2HB  CYS A 365       5.491   8.952  34.029  1.00  1.66           H  
ATOM   5709  N   ASN A 366       4.743   6.897  36.242  1.00  1.64           N  
ATOM   5710  CA  ASN A 366       4.115   7.017  37.559  1.00  1.64           C  
ATOM   5711  C   ASN A 366       4.570   8.268  38.303  1.00  1.64           C  
ATOM   5712  O   ASN A 366       3.779   8.927  38.980  1.00  1.64           O  
ATOM   5713  CB  ASN A 366       4.377   5.782  38.396  1.00  1.64           C  
ATOM   5714  CG  ASN A 366       3.740   4.515  37.845  1.00  1.64           C  
ATOM   5715  OD1 ASN A 366       2.519   4.333  37.902  1.00  1.64           O  
ATOM   5716  ND2 ASN A 366       4.561   3.631  37.339  1.00  1.64           N  
ATOM   5717  H   ASN A 366       5.726   6.687  36.152  1.00  1.64           H  
ATOM   5718  HA  ASN A 366       3.038   7.107  37.428  1.00  1.64           H  
ATOM   5719 1HB  ASN A 366       5.453   5.625  38.474  1.00  1.64           H  
ATOM   5720 2HB  ASN A 366       4.003   5.949  39.405  1.00  1.64           H  
ATOM   5721 1HD2 ASN A 366       4.213   2.761  36.987  1.00  1.64           H  
ATOM   5722 2HD2 ASN A 366       5.543   3.817  37.323  1.00  1.64           H  
ATOM   5723  N   ASP A 367       5.844   8.635  38.153  1.00  1.67           N  
ATOM   5724  CA  ASP A 367       6.380   9.786  38.880  1.00  1.67           C  
ATOM   5725  C   ASP A 367       6.053  11.074  38.133  1.00  1.67           C  
ATOM   5726  O   ASP A 367       6.928  11.731  37.566  1.00  1.67           O  
ATOM   5727  CB  ASP A 367       7.895   9.646  39.067  1.00  1.67           C  
ATOM   5728  CG  ASP A 367       8.523  10.682  40.037  1.00  1.67           C  
ATOM   5729  OD1 ASP A 367       7.808  11.277  40.813  1.00  1.67           O  
ATOM   5730  OD2 ASP A 367       9.722  10.851  39.986  1.00  1.67           O  
ATOM   5731  H   ASP A 367       6.454   8.097  37.563  1.00  1.67           H  
ATOM   5732  HA  ASP A 367       5.910   9.830  39.862  1.00  1.67           H  
ATOM   5733 1HB  ASP A 367       8.117   8.647  39.444  1.00  1.67           H  
ATOM   5734 2HB  ASP A 367       8.384   9.740  38.098  1.00  1.67           H  
ATOM   5735  N   HIS A 368       4.776  11.410  38.135  1.00  1.73           N  
ATOM   5736  CA  HIS A 368       4.250  12.573  37.445  1.00  1.73           C  
ATOM   5737  C   HIS A 368       3.379  13.481  38.282  1.00  1.73           C  
ATOM   5738  O   HIS A 368       2.161  13.423  38.153  1.00  1.73           O  
ATOM   5739  CB  HIS A 368       3.408  12.135  36.264  1.00  1.73           C  
ATOM   5740  CG  HIS A 368       2.877  13.250  35.448  1.00  1.73           C  
ATOM   5741  ND1 HIS A 368       1.805  13.099  34.599  1.00  1.73           N  
ATOM   5742  CD2 HIS A 368       3.225  14.545  35.372  1.00  1.73           C  
ATOM   5743  CE1 HIS A 368       1.528  14.253  34.029  1.00  1.73           C  
ATOM   5744  NE2 HIS A 368       2.369  15.143  34.491  1.00  1.73           N  
ATOM   5745  H   HIS A 368       4.145  10.777  38.627  1.00  1.73           H  
ATOM   5746  HA  HIS A 368       5.081  13.166  37.064  1.00  1.73           H  
ATOM   5747 1HB  HIS A 368       3.966  11.453  35.628  1.00  1.73           H  
ATOM   5748 2HB  HIS A 368       2.578  11.599  36.650  1.00  1.73           H  
ATOM   5749  HD1 HIS A 368       1.292  12.250  34.456  1.00  1.73           H  
ATOM   5750  HD2 HIS A 368       3.998  15.125  35.869  1.00  1.73           H  
ATOM   5751  HE1 HIS A 368       0.723  14.343  33.315  1.00  1.73           H  
ATOM   5752  N   PRO A 369       3.920  14.332  39.145  1.00  1.75           N  
ATOM   5753  CA  PRO A 369       3.121  15.248  39.909  1.00  1.75           C  
ATOM   5754  C   PRO A 369       2.300  16.018  38.900  1.00  1.75           C  
ATOM   5755  O   PRO A 369       2.841  16.449  37.871  1.00  1.75           O  
ATOM   5756  CB  PRO A 369       4.170  16.118  40.599  1.00  1.75           C  
ATOM   5757  CG  PRO A 369       5.392  15.203  40.703  1.00  1.75           C  
ATOM   5758  CD  PRO A 369       5.368  14.383  39.417  1.00  1.75           C  
ATOM   5759  HA  PRO A 369       2.487  14.699  40.620  1.00  1.75           H  
ATOM   5760 1HB  PRO A 369       4.352  17.027  40.001  1.00  1.75           H  
ATOM   5761 2HB  PRO A 369       3.790  16.449  41.575  1.00  1.75           H  
ATOM   5762 1HG  PRO A 369       6.313  15.796  40.809  1.00  1.75           H  
ATOM   5763 2HG  PRO A 369       5.319  14.571  41.601  1.00  1.75           H  
ATOM   5764 1HD  PRO A 369       5.906  14.888  38.603  1.00  1.75           H  
ATOM   5765 2HD  PRO A 369       5.784  13.392  39.634  1.00  1.75           H  
ATOM   5766  N   VAL A 370       1.034  16.241  39.200  1.00  1.72           N  
ATOM   5767  CA  VAL A 370       0.198  16.946  38.250  1.00  1.72           C  
ATOM   5768  C   VAL A 370       0.804  18.316  38.003  1.00  1.72           C  
ATOM   5769  O   VAL A 370       1.339  18.930  38.928  1.00  1.72           O  
ATOM   5770  CB  VAL A 370      -1.229  17.054  38.820  1.00  1.72           C  
ATOM   5771  CG1 VAL A 370      -1.837  15.671  38.978  1.00  1.72           C  
ATOM   5772  CG2 VAL A 370      -1.176  17.722  40.157  1.00  1.72           C  
ATOM   5773  H   VAL A 370       0.641  15.874  40.058  1.00  1.72           H  
ATOM   5774  HA  VAL A 370       0.175  16.387  37.312  1.00  1.72           H  
ATOM   5775  HB  VAL A 370      -1.853  17.625  38.133  1.00  1.72           H  
ATOM   5776 1HG1 VAL A 370      -2.844  15.763  39.380  1.00  1.72           H  
ATOM   5777 2HG1 VAL A 370      -1.877  15.177  38.018  1.00  1.72           H  
ATOM   5778 3HG1 VAL A 370      -1.228  15.079  39.657  1.00  1.72           H  
ATOM   5779 1HG2 VAL A 370      -2.172  17.782  40.557  1.00  1.72           H  
ATOM   5780 2HG2 VAL A 370      -0.556  17.133  40.829  1.00  1.72           H  
ATOM   5781 3HG2 VAL A 370      -0.755  18.722  40.051  1.00  1.72           H  
ATOM   5782  N   GLY A 371       0.713  18.813  36.767  1.00  1.62           N  
ATOM   5783  CA  GLY A 371       1.303  20.103  36.417  1.00  1.62           C  
ATOM   5784  C   GLY A 371       2.662  19.938  35.723  1.00  1.62           C  
ATOM   5785  O   GLY A 371       3.175  20.888  35.123  1.00  1.62           O  
ATOM   5786  H   GLY A 371       0.254  18.287  36.017  1.00  1.62           H  
ATOM   5787 1HA  GLY A 371       0.625  20.633  35.756  1.00  1.62           H  
ATOM   5788 2HA  GLY A 371       1.418  20.709  37.313  1.00  1.62           H  
ATOM   5789  N   GLY A 372       3.239  18.734  35.798  1.00  1.49           N  
ATOM   5790  CA  GLY A 372       4.499  18.429  35.124  1.00  1.49           C  
ATOM   5791  C   GLY A 372       4.121  17.945  33.734  1.00  1.49           C  
ATOM   5792  O   GLY A 372       3.037  18.277  33.262  1.00  1.49           O  
ATOM   5793  H   GLY A 372       2.806  17.996  36.359  1.00  1.49           H  
ATOM   5794 1HA  GLY A 372       5.131  19.315  35.067  1.00  1.49           H  
ATOM   5795 2HA  GLY A 372       5.036  17.652  35.668  1.00  1.49           H  
ATOM   5796  N   LYS A 373       4.990  17.206  33.043  1.00  1.33           N  
ATOM   5797  CA  LYS A 373       4.568  16.763  31.715  1.00  1.33           C  
ATOM   5798  C   LYS A 373       5.186  15.452  31.258  1.00  1.33           C  
ATOM   5799  O   LYS A 373       6.376  15.200  31.465  1.00  1.33           O  
ATOM   5800  CB  LYS A 373       4.877  17.850  30.687  1.00  1.33           C  
ATOM   5801  CG  LYS A 373       6.348  18.140  30.481  1.00  1.33           C  
ATOM   5802  CD  LYS A 373       6.534  19.282  29.484  1.00  1.33           C  
ATOM   5803  CE  LYS A 373       8.008  19.598  29.256  1.00  1.33           C  
ATOM   5804  NZ  LYS A 373       8.192  20.723  28.295  1.00  1.33           N  
ATOM   5805  H   LYS A 373       5.885  16.949  33.424  1.00  1.33           H  
ATOM   5806  HA  LYS A 373       3.490  16.608  31.739  1.00  1.33           H  
ATOM   5807 1HB  LYS A 373       4.442  17.573  29.730  1.00  1.33           H  
ATOM   5808 2HB  LYS A 373       4.419  18.785  31.000  1.00  1.33           H  
ATOM   5809 1HG  LYS A 373       6.807  18.412  31.431  1.00  1.33           H  
ATOM   5810 2HG  LYS A 373       6.840  17.244  30.098  1.00  1.33           H  
ATOM   5811 1HD  LYS A 373       6.082  19.000  28.529  1.00  1.33           H  
ATOM   5812 2HD  LYS A 373       6.032  20.176  29.854  1.00  1.33           H  
ATOM   5813 1HE  LYS A 373       8.465  19.867  30.208  1.00  1.33           H  
ATOM   5814 2HE  LYS A 373       8.507  18.712  28.862  1.00  1.33           H  
ATOM   5815 1HZ  LYS A 373       9.177  20.905  28.170  1.00  1.33           H  
ATOM   5816 2HZ  LYS A 373       7.779  20.475  27.406  1.00  1.33           H  
ATOM   5817 3HZ  LYS A 373       7.741  21.551  28.657  1.00  1.33           H  
ATOM   5818  N   ILE A 374       4.354  14.655  30.583  1.00  1.19           N  
ATOM   5819  CA  ILE A 374       4.716  13.377  29.983  1.00  1.19           C  
ATOM   5820  C   ILE A 374       4.591  13.451  28.465  1.00  1.19           C  
ATOM   5821  O   ILE A 374       3.586  13.942  27.938  1.00  1.19           O  
ATOM   5822  CB  ILE A 374       3.815  12.260  30.524  1.00  1.19           C  
ATOM   5823  CG1 ILE A 374       3.863  12.273  32.052  1.00  1.19           C  
ATOM   5824  CG2 ILE A 374       4.273  10.901  29.975  1.00  1.19           C  
ATOM   5825  CD1 ILE A 374       5.206  12.008  32.637  1.00  1.19           C  
ATOM   5826  H   ILE A 374       3.386  14.956  30.496  1.00  1.19           H  
ATOM   5827  HA  ILE A 374       5.753  13.147  30.231  1.00  1.19           H  
ATOM   5828  HB  ILE A 374       2.784  12.446  30.230  1.00  1.19           H  
ATOM   5829 1HG1 ILE A 374       3.547  13.251  32.381  1.00  1.19           H  
ATOM   5830 2HG1 ILE A 374       3.165  11.532  32.437  1.00  1.19           H  
ATOM   5831 1HG2 ILE A 374       3.639  10.109  30.368  1.00  1.19           H  
ATOM   5832 2HG2 ILE A 374       4.220  10.893  28.889  1.00  1.19           H  
ATOM   5833 3HG2 ILE A 374       5.300  10.726  30.277  1.00  1.19           H  
ATOM   5834 1HD1 ILE A 374       5.156  12.050  33.716  1.00  1.19           H  
ATOM   5835 2HD1 ILE A 374       5.521  11.046  32.335  1.00  1.19           H  
ATOM   5836 3HD1 ILE A 374       5.917  12.751  32.280  1.00  1.19           H  
ATOM   5837  N   ASN A 375       5.617  12.997  27.755  1.00  1.07           N  
ATOM   5838  CA  ASN A 375       5.581  13.032  26.297  1.00  1.07           C  
ATOM   5839  C   ASN A 375       5.357  11.651  25.688  1.00  1.07           C  
ATOM   5840  O   ASN A 375       6.131  10.713  25.914  1.00  1.07           O  
ATOM   5841  CB  ASN A 375       6.825  13.684  25.740  1.00  1.07           C  
ATOM   5842  CG  ASN A 375       6.928  15.161  26.077  1.00  1.07           C  
ATOM   5843  OD1 ASN A 375       5.980  15.947  25.909  1.00  1.07           O  
ATOM   5844  ND2 ASN A 375       8.088  15.556  26.542  1.00  1.07           N  
ATOM   5845  H   ASN A 375       6.415  12.571  28.233  1.00  1.07           H  
ATOM   5846  HA  ASN A 375       4.731  13.640  25.987  1.00  1.07           H  
ATOM   5847 1HB  ASN A 375       7.704  13.174  26.133  1.00  1.07           H  
ATOM   5848 2HB  ASN A 375       6.835  13.567  24.656  1.00  1.07           H  
ATOM   5849 1HD2 ASN A 375       8.236  16.515  26.772  1.00  1.07           H  
ATOM   5850 2HD2 ASN A 375       8.831  14.897  26.661  1.00  1.07           H  
ATOM   5851  N   TYR A 376       4.282  11.521  24.926  1.00  0.98           N  
ATOM   5852  CA  TYR A 376       3.973  10.246  24.316  1.00  0.98           C  
ATOM   5853  C   TYR A 376       4.323  10.275  22.853  1.00  0.98           C  
ATOM   5854  O   TYR A 376       4.103  11.271  22.154  1.00  0.98           O  
ATOM   5855  CB  TYR A 376       2.510   9.881  24.486  1.00  0.98           C  
ATOM   5856  CG  TYR A 376       2.133   9.596  25.899  1.00  0.98           C  
ATOM   5857  CD1 TYR A 376       1.634  10.602  26.722  1.00  0.98           C  
ATOM   5858  CD2 TYR A 376       2.302   8.320  26.391  1.00  0.98           C  
ATOM   5859  CE1 TYR A 376       1.313  10.295  28.024  1.00  0.98           C  
ATOM   5860  CE2 TYR A 376       1.982   8.040  27.692  1.00  0.98           C  
ATOM   5861  CZ  TYR A 376       1.496   9.014  28.494  1.00  0.98           C  
ATOM   5862  OH  TYR A 376       1.192   8.737  29.772  1.00  0.98           O  
ATOM   5863  H   TYR A 376       3.681  12.320  24.747  1.00  0.98           H  
ATOM   5864  HA  TYR A 376       4.576   9.470  24.784  1.00  0.98           H  
ATOM   5865 1HB  TYR A 376       1.884  10.696  24.119  1.00  0.98           H  
ATOM   5866 2HB  TYR A 376       2.290   8.996  23.887  1.00  0.98           H  
ATOM   5867  HD1 TYR A 376       1.501  11.620  26.342  1.00  0.98           H  
ATOM   5868  HD2 TYR A 376       2.698   7.535  25.743  1.00  0.98           H  
ATOM   5869  HE1 TYR A 376       0.926  11.048  28.684  1.00  0.98           H  
ATOM   5870  HE2 TYR A 376       2.118   7.037  28.082  1.00  0.98           H  
ATOM   5871  HH  TYR A 376       1.450   7.820  29.983  1.00  0.98           H  
ATOM   5872  N   GLN A 377       4.843   9.161  22.383  1.00  0.92           N  
ATOM   5873  CA  GLN A 377       5.192   9.050  20.984  1.00  0.92           C  
ATOM   5874  C   GLN A 377       4.528   7.823  20.421  1.00  0.92           C  
ATOM   5875  O   GLN A 377       4.582   6.745  21.008  1.00  0.92           O  
ATOM   5876  CB  GLN A 377       6.705   9.028  20.815  1.00  0.92           C  
ATOM   5877  CG  GLN A 377       7.144   8.990  19.434  1.00  0.92           C  
ATOM   5878  CD  GLN A 377       8.639   9.125  19.301  1.00  0.92           C  
ATOM   5879  OE1 GLN A 377       9.393   8.146  19.347  1.00  0.92           O  
ATOM   5880  NE2 GLN A 377       9.085  10.369  19.161  1.00  0.92           N  
ATOM   5881  H   GLN A 377       4.991   8.378  23.021  1.00  0.92           H  
ATOM   5882  HA  GLN A 377       4.806   9.914  20.447  1.00  0.92           H  
ATOM   5883 1HB  GLN A 377       7.128   9.928  21.266  1.00  0.92           H  
ATOM   5884 2HB  GLN A 377       7.123   8.184  21.327  1.00  0.92           H  
ATOM   5885 1HG  GLN A 377       6.842   8.037  19.002  1.00  0.92           H  
ATOM   5886 2HG  GLN A 377       6.665   9.817  18.908  1.00  0.92           H  
ATOM   5887 1HE2 GLN A 377      10.064  10.551  19.078  1.00  0.92           H  
ATOM   5888 2HE2 GLN A 377       8.413  11.141  19.168  1.00  0.92           H  
ATOM   5889  N   ILE A 378       3.828   7.997  19.321  1.00  0.88           N  
ATOM   5890  CA  ILE A 378       3.090   6.891  18.750  1.00  0.88           C  
ATOM   5891  C   ILE A 378       3.569   6.558  17.353  1.00  0.88           C  
ATOM   5892  O   ILE A 378       3.677   7.431  16.491  1.00  0.88           O  
ATOM   5893  CB  ILE A 378       1.578   7.176  18.794  1.00  0.88           C  
ATOM   5894  CG1 ILE A 378       1.162   7.433  20.231  1.00  0.88           C  
ATOM   5895  CG2 ILE A 378       0.815   6.030  18.228  1.00  0.88           C  
ATOM   5896  CD1 ILE A 378       1.168   8.851  20.598  1.00  0.88           C  
ATOM   5897  H   ILE A 378       3.818   8.913  18.874  1.00  0.88           H  
ATOM   5898  HA  ILE A 378       3.261   6.015  19.363  1.00  0.88           H  
ATOM   5899  HB  ILE A 378       1.358   8.040  18.241  1.00  0.88           H  
ATOM   5900 1HG1 ILE A 378       0.159   7.053  20.384  1.00  0.88           H  
ATOM   5901 2HG1 ILE A 378       1.835   6.907  20.885  1.00  0.88           H  
ATOM   5902 1HG2 ILE A 378      -0.251   6.237  18.267  1.00  0.88           H  
ATOM   5903 2HG2 ILE A 378       1.116   5.866  17.202  1.00  0.88           H  
ATOM   5904 3HG2 ILE A 378       1.038   5.140  18.813  1.00  0.88           H  
ATOM   5905 1HD1 ILE A 378       0.854   8.973  21.631  1.00  0.88           H  
ATOM   5906 2HD1 ILE A 378       2.153   9.287  20.472  1.00  0.88           H  
ATOM   5907 3HD1 ILE A 378       0.479   9.335  19.947  1.00  0.88           H  
ATOM   5908  N   SER A 379       3.914   5.292  17.160  1.00  0.85           N  
ATOM   5909  CA  SER A 379       4.394   4.797  15.882  1.00  0.85           C  
ATOM   5910  C   SER A 379       3.274   4.034  15.193  1.00  0.85           C  
ATOM   5911  O   SER A 379       2.730   3.078  15.753  1.00  0.85           O  
ATOM   5912  CB  SER A 379       5.609   3.908  16.068  1.00  0.85           C  
ATOM   5913  OG  SER A 379       6.709   4.620  16.552  1.00  0.85           O  
ATOM   5914  H   SER A 379       3.791   4.640  17.932  1.00  0.85           H  
ATOM   5915  HA  SER A 379       4.674   5.641  15.260  1.00  0.85           H  
ATOM   5916 1HB  SER A 379       5.362   3.110  16.767  1.00  0.85           H  
ATOM   5917 2HB  SER A 379       5.860   3.445  15.126  1.00  0.85           H  
ATOM   5918  HG  SER A 379       6.488   4.871  17.452  1.00  0.85           H  
ATOM   5919  N   ILE A 380       2.923   4.462  13.983  1.00  0.84           N  
ATOM   5920  CA  ILE A 380       1.832   3.846  13.244  1.00  0.84           C  
ATOM   5921  C   ILE A 380       2.347   3.204  11.977  1.00  0.84           C  
ATOM   5922  O   ILE A 380       2.993   3.852  11.146  1.00  0.84           O  
ATOM   5923  CB  ILE A 380       0.763   4.881  12.857  1.00  0.84           C  
ATOM   5924  CG1 ILE A 380       0.279   5.571  14.086  1.00  0.84           C  
ATOM   5925  CG2 ILE A 380      -0.407   4.199  12.107  1.00  0.84           C  
ATOM   5926  CD1 ILE A 380       1.075   6.843  14.370  1.00  0.84           C  
ATOM   5927  H   ILE A 380       3.412   5.260  13.590  1.00  0.84           H  
ATOM   5928  HA  ILE A 380       1.374   3.073  13.860  1.00  0.84           H  
ATOM   5929  HB  ILE A 380       1.213   5.638  12.213  1.00  0.84           H  
ATOM   5930 1HG1 ILE A 380      -0.770   5.813  13.966  1.00  0.84           H  
ATOM   5931 2HG1 ILE A 380       0.382   4.901  14.936  1.00  0.84           H  
ATOM   5932 1HG2 ILE A 380      -1.139   4.947  11.838  1.00  0.84           H  
ATOM   5933 2HG2 ILE A 380      -0.038   3.717  11.202  1.00  0.84           H  
ATOM   5934 3HG2 ILE A 380      -0.870   3.450  12.742  1.00  0.84           H  
ATOM   5935 1HD1 ILE A 380       0.701   7.309  15.272  1.00  0.84           H  
ATOM   5936 2HD1 ILE A 380       2.122   6.606  14.505  1.00  0.84           H  
ATOM   5937 3HD1 ILE A 380       0.978   7.534  13.535  1.00  0.84           H  
ATOM   5938  N   LYS A 381       2.070   1.919  11.842  1.00  0.84           N  
ATOM   5939  CA  LYS A 381       2.495   1.140  10.698  1.00  0.84           C  
ATOM   5940  C   LYS A 381       1.327   0.484  10.005  1.00  0.84           C  
ATOM   5941  O   LYS A 381       0.510  -0.194  10.627  1.00  0.84           O  
ATOM   5942  CB  LYS A 381       3.501   0.082  11.151  1.00  0.84           C  
ATOM   5943  CG  LYS A 381       3.997  -0.885  10.067  1.00  0.84           C  
ATOM   5944  CD  LYS A 381       5.060  -1.811  10.625  1.00  0.84           C  
ATOM   5945  CE  LYS A 381       5.605  -2.743   9.565  1.00  0.84           C  
ATOM   5946  NZ  LYS A 381       6.641  -3.658  10.123  1.00  0.84           N  
ATOM   5947  H   LYS A 381       1.556   1.445  12.587  1.00  0.84           H  
ATOM   5948  HA  LYS A 381       2.976   1.802   9.981  1.00  0.84           H  
ATOM   5949 1HB  LYS A 381       4.381   0.585  11.547  1.00  0.84           H  
ATOM   5950 2HB  LYS A 381       3.073  -0.500  11.962  1.00  0.84           H  
ATOM   5951 1HG  LYS A 381       3.152  -1.494   9.730  1.00  0.84           H  
ATOM   5952 2HG  LYS A 381       4.385  -0.365   9.211  1.00  0.84           H  
ATOM   5953 1HD  LYS A 381       5.880  -1.214  11.025  1.00  0.84           H  
ATOM   5954 2HD  LYS A 381       4.631  -2.404  11.439  1.00  0.84           H  
ATOM   5955 1HE  LYS A 381       4.787  -3.335   9.153  1.00  0.84           H  
ATOM   5956 2HE  LYS A 381       6.051  -2.152   8.765  1.00  0.84           H  
ATOM   5957 1HZ  LYS A 381       6.988  -4.265   9.394  1.00  0.84           H  
ATOM   5958 2HZ  LYS A 381       7.405  -3.109  10.495  1.00  0.84           H  
ATOM   5959 3HZ  LYS A 381       6.234  -4.216  10.865  1.00  0.84           H  
ATOM   5960  N   ALA A 382       1.204   0.696   8.712  1.00  0.86           N  
ATOM   5961  CA  ALA A 382       0.125   0.023   8.026  1.00  0.86           C  
ATOM   5962  C   ALA A 382       0.598  -1.372   7.666  1.00  0.86           C  
ATOM   5963  O   ALA A 382       1.746  -1.569   7.250  1.00  0.86           O  
ATOM   5964  CB  ALA A 382      -0.329   0.805   6.808  1.00  0.86           C  
ATOM   5965  H   ALA A 382       1.864   1.281   8.213  1.00  0.86           H  
ATOM   5966  HA  ALA A 382      -0.716  -0.083   8.703  1.00  0.86           H  
ATOM   5967 1HB  ALA A 382      -1.145   0.269   6.312  1.00  0.86           H  
ATOM   5968 2HB  ALA A 382      -0.678   1.788   7.118  1.00  0.86           H  
ATOM   5969 3HB  ALA A 382       0.484   0.930   6.128  1.00  0.86           H  
ATOM   5970  N   LYS A 383      -0.293  -2.330   7.810  1.00  0.89           N  
ATOM   5971  CA  LYS A 383      -0.025  -3.703   7.440  1.00  0.89           C  
ATOM   5972  C   LYS A 383      -0.752  -3.997   6.145  1.00  0.89           C  
ATOM   5973  O   LYS A 383      -0.282  -4.779   5.311  1.00  0.89           O  
ATOM   5974  CB  LYS A 383      -0.486  -4.637   8.552  1.00  0.89           C  
ATOM   5975  CG  LYS A 383       0.287  -4.461   9.855  1.00  0.89           C  
ATOM   5976  CD  LYS A 383      -0.105  -5.509  10.868  1.00  0.89           C  
ATOM   5977  CE  LYS A 383      -1.512  -5.254  11.342  1.00  0.89           C  
ATOM   5978  NZ  LYS A 383      -1.913  -6.135  12.440  1.00  0.89           N  
ATOM   5979  H   LYS A 383      -1.199  -2.099   8.199  1.00  0.89           H  
ATOM   5980  HA  LYS A 383       1.044  -3.834   7.276  1.00  0.89           H  
ATOM   5981 1HB  LYS A 383      -1.545  -4.454   8.764  1.00  0.89           H  
ATOM   5982 2HB  LYS A 383      -0.389  -5.672   8.228  1.00  0.89           H  
ATOM   5983 1HG  LYS A 383       1.358  -4.527   9.663  1.00  0.89           H  
ATOM   5984 2HG  LYS A 383       0.073  -3.470  10.273  1.00  0.89           H  
ATOM   5985 1HD  LYS A 383      -0.047  -6.501  10.424  1.00  0.89           H  
ATOM   5986 2HD  LYS A 383       0.571  -5.466  11.725  1.00  0.89           H  
ATOM   5987 1HE  LYS A 383      -1.583  -4.232  11.676  1.00  0.89           H  
ATOM   5988 2HE  LYS A 383      -2.202  -5.398  10.507  1.00  0.89           H  
ATOM   5989 1HZ  LYS A 383      -2.877  -5.865  12.671  1.00  0.89           H  
ATOM   5990 2HZ  LYS A 383      -1.883  -7.095  12.149  1.00  0.89           H  
ATOM   5991 3HZ  LYS A 383      -1.309  -5.995  13.234  1.00  0.89           H  
ATOM   5992  N   ARG A 384      -1.899  -3.339   5.975  1.00  0.93           N  
ATOM   5993  CA  ARG A 384      -2.724  -3.531   4.791  1.00  0.93           C  
ATOM   5994  C   ARG A 384      -3.166  -2.182   4.247  1.00  0.93           C  
ATOM   5995  O   ARG A 384      -3.260  -1.206   4.993  1.00  0.93           O  
ATOM   5996  CB  ARG A 384      -3.937  -4.398   5.102  1.00  0.93           C  
ATOM   5997  CG  ARG A 384      -3.606  -5.827   5.551  1.00  0.93           C  
ATOM   5998  CD  ARG A 384      -3.044  -6.640   4.428  1.00  0.93           C  
ATOM   5999  NE  ARG A 384      -2.793  -8.020   4.814  1.00  0.93           N  
ATOM   6000  CZ  ARG A 384      -1.637  -8.483   5.353  1.00  0.93           C  
ATOM   6001  NH1 ARG A 384      -0.610  -7.679   5.570  1.00  0.93           N  
ATOM   6002  NH2 ARG A 384      -1.531  -9.766   5.666  1.00  0.93           N  
ATOM   6003  H   ARG A 384      -2.226  -2.731   6.725  1.00  0.93           H  
ATOM   6004  HA  ARG A 384      -2.132  -4.031   4.025  1.00  0.93           H  
ATOM   6005 1HB  ARG A 384      -4.514  -3.939   5.891  1.00  0.93           H  
ATOM   6006 2HB  ARG A 384      -4.580  -4.457   4.224  1.00  0.93           H  
ATOM   6007 1HG  ARG A 384      -2.889  -5.810   6.366  1.00  0.93           H  
ATOM   6008 2HG  ARG A 384      -4.522  -6.306   5.900  1.00  0.93           H  
ATOM   6009 1HD  ARG A 384      -3.747  -6.642   3.598  1.00  0.93           H  
ATOM   6010 2HD  ARG A 384      -2.103  -6.204   4.099  1.00  0.93           H  
ATOM   6011  HE  ARG A 384      -3.539  -8.685   4.673  1.00  0.93           H  
ATOM   6012 1HH1 ARG A 384      -0.652  -6.675   5.338  1.00  0.93           H  
ATOM   6013 2HH1 ARG A 384       0.239  -8.050   5.966  1.00  0.93           H  
ATOM   6014 1HH2 ARG A 384      -2.307 -10.393   5.503  1.00  0.93           H  
ATOM   6015 2HH2 ARG A 384      -0.673 -10.119   6.065  1.00  0.93           H  
ATOM   6016  N   CYS A 385      -3.436  -2.140   2.944  1.00  0.96           N  
ATOM   6017  CA  CYS A 385      -3.898  -0.931   2.267  1.00  0.96           C  
ATOM   6018  C   CYS A 385      -5.324  -0.579   2.659  1.00  0.96           C  
ATOM   6019  O   CYS A 385      -6.147  -1.469   2.903  1.00  0.96           O  
ATOM   6020  CB  CYS A 385      -3.830  -1.110   0.748  1.00  0.96           C  
ATOM   6021  SG  CYS A 385      -2.154  -1.370   0.101  1.00  0.96           S  
ATOM   6022  H   CYS A 385      -3.321  -2.984   2.400  1.00  0.96           H  
ATOM   6023  HA  CYS A 385      -3.242  -0.105   2.551  1.00  0.96           H  
ATOM   6024 1HB  CYS A 385      -4.442  -1.967   0.457  1.00  0.96           H  
ATOM   6025 2HB  CYS A 385      -4.251  -0.227   0.262  1.00  0.96           H  
ATOM   6026  N   PHE A 386      -5.629   0.716   2.696  1.00  0.98           N  
ATOM   6027  CA  PHE A 386      -6.979   1.195   2.947  1.00  0.98           C  
ATOM   6028  C   PHE A 386      -7.110   2.627   2.410  1.00  0.98           C  
ATOM   6029  O   PHE A 386      -6.426   3.557   2.866  1.00  0.98           O  
ATOM   6030  CB  PHE A 386      -7.317   1.146   4.439  1.00  0.98           C  
ATOM   6031  CG  PHE A 386      -8.762   1.373   4.716  1.00  0.98           C  
ATOM   6032  CD1 PHE A 386      -9.673   0.363   4.465  1.00  0.98           C  
ATOM   6033  CD2 PHE A 386      -9.223   2.568   5.213  1.00  0.98           C  
ATOM   6034  CE1 PHE A 386     -11.014   0.542   4.709  1.00  0.98           C  
ATOM   6035  CE2 PHE A 386     -10.574   2.756   5.459  1.00  0.98           C  
ATOM   6036  CZ  PHE A 386     -11.466   1.742   5.207  1.00  0.98           C  
ATOM   6037  H   PHE A 386      -4.909   1.404   2.513  1.00  0.98           H  
ATOM   6038  HA  PHE A 386      -7.683   0.558   2.410  1.00  0.98           H  
ATOM   6039 1HB  PHE A 386      -7.040   0.180   4.845  1.00  0.98           H  
ATOM   6040 2HB  PHE A 386      -6.745   1.900   4.973  1.00  0.98           H  
ATOM   6041  HD1 PHE A 386      -9.313  -0.585   4.068  1.00  0.98           H  
ATOM   6042  HD2 PHE A 386      -8.511   3.371   5.416  1.00  0.98           H  
ATOM   6043  HE1 PHE A 386     -11.716  -0.270   4.506  1.00  0.98           H  
ATOM   6044  HE2 PHE A 386     -10.931   3.702   5.861  1.00  0.98           H  
ATOM   6045  HZ  PHE A 386     -12.527   1.888   5.404  1.00  0.98           H  
ATOM   6046  N   ASP A 387      -8.011   2.784   1.437  1.00  0.98           N  
ATOM   6047  CA  ASP A 387      -8.248   4.043   0.724  1.00  0.98           C  
ATOM   6048  C   ASP A 387      -8.814   5.163   1.592  1.00  0.98           C  
ATOM   6049  O   ASP A 387      -8.531   6.345   1.368  1.00  0.98           O  
ATOM   6050  CB  ASP A 387      -9.229   3.801  -0.427  1.00  0.98           C  
ATOM   6051  CG  ASP A 387      -8.646   2.970  -1.560  1.00  0.98           C  
ATOM   6052  OD1 ASP A 387      -7.457   2.772  -1.580  1.00  0.98           O  
ATOM   6053  OD2 ASP A 387      -9.401   2.532  -2.391  1.00  0.98           O  
ATOM   6054  H   ASP A 387      -8.539   1.972   1.153  1.00  0.98           H  
ATOM   6055  HA  ASP A 387      -7.294   4.384   0.316  1.00  0.98           H  
ATOM   6056 1HB  ASP A 387     -10.119   3.300  -0.047  1.00  0.98           H  
ATOM   6057 2HB  ASP A 387      -9.549   4.762  -0.833  1.00  0.98           H  
ATOM   6058  N   GLY A 388      -9.646   4.786   2.552  1.00  0.95           N  
ATOM   6059  CA  GLY A 388     -10.314   5.744   3.416  1.00  0.95           C  
ATOM   6060  C   GLY A 388      -9.495   5.987   4.664  1.00  0.95           C  
ATOM   6061  O   GLY A 388      -8.282   5.782   4.667  1.00  0.95           O  
ATOM   6062  H   GLY A 388      -9.818   3.800   2.687  1.00  0.95           H  
ATOM   6063 1HA  GLY A 388     -10.463   6.682   2.882  1.00  0.95           H  
ATOM   6064 2HA  GLY A 388     -11.297   5.364   3.688  1.00  0.95           H  
ATOM   6065  N   VAL A 389     -10.159   6.410   5.729  1.00  0.90           N  
ATOM   6066  CA  VAL A 389      -9.459   6.729   6.961  1.00  0.90           C  
ATOM   6067  C   VAL A 389      -9.842   5.815   8.115  1.00  0.90           C  
ATOM   6068  O   VAL A 389     -11.024   5.637   8.418  1.00  0.90           O  
ATOM   6069  CB  VAL A 389      -9.750   8.191   7.355  1.00  0.90           C  
ATOM   6070  CG1 VAL A 389      -9.066   8.535   8.681  1.00  0.90           C  
ATOM   6071  CG2 VAL A 389      -9.253   9.106   6.251  1.00  0.90           C  
ATOM   6072  H   VAL A 389     -11.159   6.542   5.676  1.00  0.90           H  
ATOM   6073  HA  VAL A 389      -8.388   6.626   6.787  1.00  0.90           H  
ATOM   6074  HB  VAL A 389     -10.823   8.323   7.490  1.00  0.90           H  
ATOM   6075 1HG1 VAL A 389      -9.279   9.567   8.950  1.00  0.90           H  
ATOM   6076 2HG1 VAL A 389      -9.430   7.878   9.469  1.00  0.90           H  
ATOM   6077 3HG1 VAL A 389      -7.997   8.403   8.567  1.00  0.90           H  
ATOM   6078 1HG2 VAL A 389      -9.459  10.141   6.515  1.00  0.90           H  
ATOM   6079 2HG2 VAL A 389      -8.193   8.966   6.136  1.00  0.90           H  
ATOM   6080 3HG2 VAL A 389      -9.753   8.867   5.314  1.00  0.90           H  
ATOM   6081  N   LYS A 390      -8.833   5.230   8.748  1.00  0.86           N  
ATOM   6082  CA  LYS A 390      -9.037   4.407   9.924  1.00  0.86           C  
ATOM   6083  C   LYS A 390      -8.709   5.313  11.092  1.00  0.86           C  
ATOM   6084  O   LYS A 390      -7.883   6.209  10.946  1.00  0.86           O  
ATOM   6085  CB  LYS A 390      -8.144   3.162   9.925  1.00  0.86           C  
ATOM   6086  CG  LYS A 390      -8.306   2.232   8.712  1.00  0.86           C  
ATOM   6087  CD  LYS A 390      -9.745   1.744   8.584  1.00  0.86           C  
ATOM   6088  CE  LYS A 390     -10.143   0.898   9.716  1.00  0.86           C  
ATOM   6089  NZ  LYS A 390     -11.559   0.465   9.633  1.00  0.86           N  
ATOM   6090  H   LYS A 390      -7.885   5.405   8.424  1.00  0.86           H  
ATOM   6091  HA  LYS A 390     -10.082   4.108   9.994  1.00  0.86           H  
ATOM   6092 1HB  LYS A 390      -7.103   3.478   9.951  1.00  0.86           H  
ATOM   6093 2HB  LYS A 390      -8.331   2.576  10.827  1.00  0.86           H  
ATOM   6094 1HG  LYS A 390      -8.017   2.766   7.813  1.00  0.86           H  
ATOM   6095 2HG  LYS A 390      -7.651   1.366   8.825  1.00  0.86           H  
ATOM   6096 1HD  LYS A 390     -10.429   2.589   8.500  1.00  0.86           H  
ATOM   6097 2HD  LYS A 390      -9.829   1.128   7.694  1.00  0.86           H  
ATOM   6098 1HE  LYS A 390      -9.508   0.023   9.740  1.00  0.86           H  
ATOM   6099 2HE  LYS A 390     -10.006   1.461  10.639  1.00  0.86           H  
ATOM   6100 1HZ  LYS A 390     -11.730  -0.087  10.467  1.00  0.86           H  
ATOM   6101 2HZ  LYS A 390     -12.158   1.271   9.642  1.00  0.86           H  
ATOM   6102 3HZ  LYS A 390     -11.748  -0.079   8.811  1.00  0.86           H  
ATOM   6103  N   LYS A 391      -9.304   5.108  12.252  1.00  0.82           N  
ATOM   6104  CA  LYS A 391      -8.921   5.985  13.353  1.00  0.82           C  
ATOM   6105  C   LYS A 391      -8.268   5.232  14.490  1.00  0.82           C  
ATOM   6106  O   LYS A 391      -8.623   4.086  14.783  1.00  0.82           O  
ATOM   6107  CB  LYS A 391     -10.135   6.783  13.839  1.00  0.82           C  
ATOM   6108  CG  LYS A 391     -10.679   7.753  12.787  1.00  0.82           C  
ATOM   6109  CD  LYS A 391     -11.848   8.559  13.305  1.00  0.82           C  
ATOM   6110  CE  LYS A 391     -12.366   9.512  12.237  1.00  0.82           C  
ATOM   6111  NZ  LYS A 391     -13.538  10.301  12.711  1.00  0.82           N  
ATOM   6112  H   LYS A 391      -9.996   4.381  12.374  1.00  0.82           H  
ATOM   6113  HA  LYS A 391      -8.185   6.705  12.999  1.00  0.82           H  
ATOM   6114 1HB  LYS A 391     -10.934   6.104  14.132  1.00  0.82           H  
ATOM   6115 2HB  LYS A 391      -9.854   7.364  14.723  1.00  0.82           H  
ATOM   6116 1HG  LYS A 391      -9.884   8.434  12.486  1.00  0.82           H  
ATOM   6117 2HG  LYS A 391     -11.001   7.195  11.907  1.00  0.82           H  
ATOM   6118 1HD  LYS A 391     -12.652   7.888  13.608  1.00  0.82           H  
ATOM   6119 2HD  LYS A 391     -11.534   9.134  14.173  1.00  0.82           H  
ATOM   6120 1HE  LYS A 391     -11.567  10.199  11.958  1.00  0.82           H  
ATOM   6121 2HE  LYS A 391     -12.658   8.936  11.357  1.00  0.82           H  
ATOM   6122 1HZ  LYS A 391     -13.849  10.919  11.975  1.00  0.82           H  
ATOM   6123 2HZ  LYS A 391     -14.289   9.672  12.961  1.00  0.82           H  
ATOM   6124 3HZ  LYS A 391     -13.274  10.847  13.519  1.00  0.82           H  
ATOM   6125  N   VAL A 392      -7.318   5.907  15.129  1.00  0.81           N  
ATOM   6126  CA  VAL A 392      -6.653   5.403  16.311  1.00  0.81           C  
ATOM   6127  C   VAL A 392      -6.989   6.327  17.475  1.00  0.81           C  
ATOM   6128  O   VAL A 392      -6.680   7.526  17.451  1.00  0.81           O  
ATOM   6129  CB  VAL A 392      -5.120   5.387  16.107  1.00  0.81           C  
ATOM   6130  CG1 VAL A 392      -4.430   4.858  17.373  1.00  0.81           C  
ATOM   6131  CG2 VAL A 392      -4.743   4.581  14.857  1.00  0.81           C  
ATOM   6132  H   VAL A 392      -7.048   6.824  14.776  1.00  0.81           H  
ATOM   6133  HA  VAL A 392      -7.017   4.404  16.533  1.00  0.81           H  
ATOM   6134  HB  VAL A 392      -4.793   6.386  15.970  1.00  0.81           H  
ATOM   6135 1HG1 VAL A 392      -3.360   4.895  17.232  1.00  0.81           H  
ATOM   6136 2HG1 VAL A 392      -4.704   5.481  18.225  1.00  0.81           H  
ATOM   6137 3HG1 VAL A 392      -4.738   3.834  17.564  1.00  0.81           H  
ATOM   6138 1HG2 VAL A 392      -3.666   4.617  14.716  1.00  0.81           H  
ATOM   6139 2HG2 VAL A 392      -5.057   3.556  14.964  1.00  0.81           H  
ATOM   6140 3HG2 VAL A 392      -5.231   5.016  13.984  1.00  0.81           H  
ATOM   6141  N   ASN A 393      -7.643   5.786  18.490  1.00  0.84           N  
ATOM   6142  CA  ASN A 393      -8.028   6.613  19.623  1.00  0.84           C  
ATOM   6143  C   ASN A 393      -7.011   6.432  20.732  1.00  0.84           C  
ATOM   6144  O   ASN A 393      -6.763   5.309  21.169  1.00  0.84           O  
ATOM   6145  CB  ASN A 393      -9.432   6.296  20.089  1.00  0.84           C  
ATOM   6146  CG  ASN A 393     -10.494   6.582  19.033  1.00  0.84           C  
ATOM   6147  OD1 ASN A 393     -10.397   7.513  18.228  1.00  0.84           O  
ATOM   6148  ND2 ASN A 393     -11.532   5.785  19.042  1.00  0.84           N  
ATOM   6149  H   ASN A 393      -7.869   4.789  18.471  1.00  0.84           H  
ATOM   6150  HA  ASN A 393      -7.997   7.664  19.330  1.00  0.84           H  
ATOM   6151 1HB  ASN A 393      -9.488   5.246  20.363  1.00  0.84           H  
ATOM   6152 2HB  ASN A 393      -9.650   6.871  20.983  1.00  0.84           H  
ATOM   6153 1HD2 ASN A 393     -12.270   5.916  18.381  1.00  0.84           H  
ATOM   6154 2HD2 ASN A 393     -11.594   5.050  19.715  1.00  0.84           H  
ATOM   6155  N   LEU A 394      -6.380   7.526  21.136  1.00  0.90           N  
ATOM   6156  CA  LEU A 394      -5.355   7.531  22.171  1.00  0.90           C  
ATOM   6157  C   LEU A 394      -5.956   8.091  23.457  1.00  0.90           C  
ATOM   6158  O   LEU A 394      -6.299   9.275  23.533  1.00  0.90           O  
ATOM   6159  CB  LEU A 394      -4.174   8.365  21.684  1.00  0.90           C  
ATOM   6160  CG  LEU A 394      -3.521   7.895  20.393  1.00  0.90           C  
ATOM   6161  CD1 LEU A 394      -2.500   8.904  19.977  1.00  0.90           C  
ATOM   6162  CD2 LEU A 394      -2.875   6.538  20.641  1.00  0.90           C  
ATOM   6163  H   LEU A 394      -6.631   8.424  20.721  1.00  0.90           H  
ATOM   6164  HA  LEU A 394      -5.024   6.512  22.348  1.00  0.90           H  
ATOM   6165 1HB  LEU A 394      -4.512   9.383  21.533  1.00  0.90           H  
ATOM   6166 2HB  LEU A 394      -3.414   8.362  22.421  1.00  0.90           H  
ATOM   6167  HG  LEU A 394      -4.271   7.812  19.599  1.00  0.90           H  
ATOM   6168 1HD1 LEU A 394      -2.016   8.584  19.053  1.00  0.90           H  
ATOM   6169 2HD1 LEU A 394      -2.997   9.861  19.816  1.00  0.90           H  
ATOM   6170 3HD1 LEU A 394      -1.761   9.007  20.762  1.00  0.90           H  
ATOM   6171 1HD2 LEU A 394      -2.398   6.179  19.730  1.00  0.90           H  
ATOM   6172 2HD2 LEU A 394      -2.130   6.619  21.434  1.00  0.90           H  
ATOM   6173 3HD2 LEU A 394      -3.652   5.844  20.945  1.00  0.90           H  
ATOM   6174  N   LYS A 395      -6.125   7.240  24.464  1.00  0.99           N  
ATOM   6175  CA  LYS A 395      -6.837   7.672  25.666  1.00  0.99           C  
ATOM   6176  C   LYS A 395      -6.057   7.523  26.940  1.00  0.99           C  
ATOM   6177  O   LYS A 395      -5.232   6.621  27.082  1.00  0.99           O  
ATOM   6178  CB  LYS A 395      -8.109   6.868  25.848  1.00  0.99           C  
ATOM   6179  CG  LYS A 395      -9.108   6.981  24.748  1.00  0.99           C  
ATOM   6180  CD  LYS A 395     -10.422   6.384  25.188  1.00  0.99           C  
ATOM   6181  CE  LYS A 395     -11.200   7.408  26.019  1.00  0.99           C  
ATOM   6182  NZ  LYS A 395     -12.416   6.849  26.601  1.00  0.99           N  
ATOM   6183  H   LYS A 395      -5.778   6.282  24.370  1.00  0.99           H  
ATOM   6184  HA  LYS A 395      -7.096   8.725  25.563  1.00  0.99           H  
ATOM   6185 1HB  LYS A 395      -7.835   5.835  25.909  1.00  0.99           H  
ATOM   6186 2HB  LYS A 395      -8.595   7.146  26.788  1.00  0.99           H  
ATOM   6187 1HG  LYS A 395      -9.251   8.022  24.531  1.00  0.99           H  
ATOM   6188 2HG  LYS A 395      -8.751   6.478  23.851  1.00  0.99           H  
ATOM   6189 1HD  LYS A 395     -11.011   6.106  24.315  1.00  0.99           H  
ATOM   6190 2HD  LYS A 395     -10.259   5.500  25.790  1.00  0.99           H  
ATOM   6191 1HE  LYS A 395     -10.566   7.786  26.826  1.00  0.99           H  
ATOM   6192 2HE  LYS A 395     -11.481   8.231  25.376  1.00  0.99           H  
ATOM   6193 1HZ  LYS A 395     -12.905   7.544  27.173  1.00  0.99           H  
ATOM   6194 2HZ  LYS A 395     -13.037   6.490  25.905  1.00  0.99           H  
ATOM   6195 3HZ  LYS A 395     -12.147   6.114  27.252  1.00  0.99           H  
ATOM   6196  N   MET A 396      -6.340   8.395  27.897  1.00  1.10           N  
ATOM   6197  CA  MET A 396      -5.688   8.235  29.191  1.00  1.10           C  
ATOM   6198  C   MET A 396      -6.537   7.344  30.091  1.00  1.10           C  
ATOM   6199  O   MET A 396      -7.713   7.609  30.324  1.00  1.10           O  
ATOM   6200  CB  MET A 396      -5.413   9.582  29.810  1.00  1.10           C  
ATOM   6201  CG  MET A 396      -4.555  10.470  28.955  1.00  1.10           C  
ATOM   6202  SD  MET A 396      -2.979   9.701  28.544  1.00  1.10           S  
ATOM   6203  CE  MET A 396      -2.224   9.434  30.099  1.00  1.10           C  
ATOM   6204  H   MET A 396      -7.028   9.138  27.725  1.00  1.10           H  
ATOM   6205  HA  MET A 396      -4.733   7.732  29.042  1.00  1.10           H  
ATOM   6206 1HB  MET A 396      -6.359  10.099  29.993  1.00  1.10           H  
ATOM   6207 2HB  MET A 396      -4.915   9.454  30.774  1.00  1.10           H  
ATOM   6208 1HG  MET A 396      -5.086  10.679  28.030  1.00  1.10           H  
ATOM   6209 2HG  MET A 396      -4.381  11.394  29.449  1.00  1.10           H  
ATOM   6210 1HE  MET A 396      -1.267   8.963  29.946  1.00  1.10           H  
ATOM   6211 2HE  MET A 396      -2.092  10.361  30.602  1.00  1.10           H  
ATOM   6212 3HE  MET A 396      -2.856   8.782  30.701  1.00  1.10           H  
ATOM   6213  N   VAL A 397      -5.937   6.331  30.690  1.00  1.23           N  
ATOM   6214  CA  VAL A 397      -6.755   5.400  31.473  1.00  1.23           C  
ATOM   6215  C   VAL A 397      -7.294   6.038  32.763  1.00  1.23           C  
ATOM   6216  O   VAL A 397      -8.306   5.596  33.312  1.00  1.23           O  
ATOM   6217  CB  VAL A 397      -5.921   4.161  31.852  1.00  1.23           C  
ATOM   6218  CG1 VAL A 397      -5.316   3.564  30.599  1.00  1.23           C  
ATOM   6219  CG2 VAL A 397      -4.901   4.512  32.915  1.00  1.23           C  
ATOM   6220  H   VAL A 397      -4.940   6.160  30.514  1.00  1.23           H  
ATOM   6221  HA  VAL A 397      -7.593   5.084  30.858  1.00  1.23           H  
ATOM   6222  HB  VAL A 397      -6.574   3.393  32.232  1.00  1.23           H  
ATOM   6223 1HG1 VAL A 397      -4.756   2.659  30.852  1.00  1.23           H  
ATOM   6224 2HG1 VAL A 397      -6.101   3.320  29.931  1.00  1.23           H  
ATOM   6225 3HG1 VAL A 397      -4.645   4.278  30.130  1.00  1.23           H  
ATOM   6226 1HG2 VAL A 397      -4.326   3.616  33.171  1.00  1.23           H  
ATOM   6227 2HG2 VAL A 397      -4.254   5.287  32.539  1.00  1.23           H  
ATOM   6228 3HG2 VAL A 397      -5.391   4.862  33.808  1.00  1.23           H  
ATOM   6229  N   ALA A 398      -6.590   7.055  33.264  1.00  1.34           N  
ATOM   6230  CA  ALA A 398      -6.934   7.706  34.521  1.00  1.34           C  
ATOM   6231  C   ALA A 398      -7.588   9.076  34.354  1.00  1.34           C  
ATOM   6232  O   ALA A 398      -7.688   9.830  35.325  1.00  1.34           O  
ATOM   6233  CB  ALA A 398      -5.684   7.844  35.362  1.00  1.34           C  
ATOM   6234  H   ALA A 398      -5.783   7.371  32.749  1.00  1.34           H  
ATOM   6235  HA  ALA A 398      -7.641   7.067  35.049  1.00  1.34           H  
ATOM   6236 1HB  ALA A 398      -5.940   8.291  36.304  1.00  1.34           H  
ATOM   6237 2HB  ALA A 398      -5.241   6.866  35.531  1.00  1.34           H  
ATOM   6238 3HB  ALA A 398      -4.959   8.481  34.853  1.00  1.34           H  
ATOM   6239  N   LEU A 399      -7.991   9.436  33.139  1.00  1.39           N  
ATOM   6240  CA  LEU A 399      -8.598  10.753  32.951  1.00  1.39           C  
ATOM   6241  C   LEU A 399      -9.545  10.775  31.772  1.00  1.39           C  
ATOM   6242  O   LEU A 399      -9.221  10.263  30.704  1.00  1.39           O  
ATOM   6243  CB  LEU A 399      -7.532  11.825  32.753  1.00  1.39           C  
ATOM   6244  CG  LEU A 399      -8.070  13.233  32.553  1.00  1.39           C  
ATOM   6245  CD1 LEU A 399      -8.720  13.716  33.811  1.00  1.39           C  
ATOM   6246  CD2 LEU A 399      -6.977  14.110  32.177  1.00  1.39           C  
ATOM   6247  H   LEU A 399      -7.907   8.798  32.343  1.00  1.39           H  
ATOM   6248  HA  LEU A 399      -9.171  10.998  33.844  1.00  1.39           H  
ATOM   6249 1HB  LEU A 399      -6.879  11.836  33.624  1.00  1.39           H  
ATOM   6250 2HB  LEU A 399      -6.937  11.570  31.878  1.00  1.39           H  
ATOM   6251  HG  LEU A 399      -8.811  13.241  31.761  1.00  1.39           H  
ATOM   6252 1HD1 LEU A 399      -9.082  14.712  33.641  1.00  1.39           H  
ATOM   6253 2HD1 LEU A 399      -9.546  13.065  34.086  1.00  1.39           H  
ATOM   6254 3HD1 LEU A 399      -7.991  13.731  34.602  1.00  1.39           H  
ATOM   6255 1HD2 LEU A 399      -7.377  15.091  32.035  1.00  1.39           H  
ATOM   6256 2HD2 LEU A 399      -6.217  14.129  32.957  1.00  1.39           H  
ATOM   6257 3HD2 LEU A 399      -6.557  13.750  31.253  1.00  1.39           H  
ATOM   6258  N   GLU A 400     -10.706  11.394  31.923  1.00  1.38           N  
ATOM   6259  CA  GLU A 400     -11.607  11.430  30.784  1.00  1.38           C  
ATOM   6260  C   GLU A 400     -11.111  12.408  29.722  1.00  1.38           C  
ATOM   6261  O   GLU A 400     -11.552  13.556  29.648  1.00  1.38           O  
ATOM   6262  CB  GLU A 400     -13.023  11.835  31.202  1.00  1.38           C  
ATOM   6263  CG  GLU A 400     -14.047  11.736  30.056  1.00  1.38           C  
ATOM   6264  CD  GLU A 400     -15.443  12.196  30.417  1.00  1.38           C  
ATOM   6265  OE1 GLU A 400     -15.610  12.786  31.472  1.00  1.38           O  
ATOM   6266  OE2 GLU A 400     -16.339  11.946  29.630  1.00  1.38           O  
ATOM   6267  H   GLU A 400     -10.958  11.824  32.800  1.00  1.38           H  
ATOM   6268  HA  GLU A 400     -11.647  10.433  30.339  1.00  1.38           H  
ATOM   6269 1HB  GLU A 400     -13.366  11.197  32.021  1.00  1.38           H  
ATOM   6270 2HB  GLU A 400     -13.020  12.863  31.569  1.00  1.38           H  
ATOM   6271 1HG  GLU A 400     -13.688  12.333  29.218  1.00  1.38           H  
ATOM   6272 2HG  GLU A 400     -14.091  10.695  29.727  1.00  1.38           H  
ATOM   6273  N   ASP A 401     -10.203  11.918  28.887  1.00  1.30           N  
ATOM   6274  CA  ASP A 401      -9.601  12.683  27.805  1.00  1.30           C  
ATOM   6275  C   ASP A 401      -9.115  11.733  26.708  1.00  1.30           C  
ATOM   6276  O   ASP A 401      -8.792  10.559  26.950  1.00  1.30           O  
ATOM   6277  CB  ASP A 401      -8.465  13.585  28.316  1.00  1.30           C  
ATOM   6278  CG  ASP A 401      -8.102  14.741  27.322  1.00  1.30           C  
ATOM   6279  OD1 ASP A 401      -8.702  14.804  26.264  1.00  1.30           O  
ATOM   6280  OD2 ASP A 401      -7.228  15.550  27.649  1.00  1.30           O  
ATOM   6281  H   ASP A 401      -9.892  10.970  29.080  1.00  1.30           H  
ATOM   6282  HA  ASP A 401     -10.366  13.326  27.373  1.00  1.30           H  
ATOM   6283 1HB  ASP A 401      -8.761  14.036  29.267  1.00  1.30           H  
ATOM   6284 2HB  ASP A 401      -7.574  12.981  28.503  1.00  1.30           H  
ATOM   6285  N   GLN A 402      -9.095  12.269  25.498  1.00  1.17           N  
ATOM   6286  CA  GLN A 402      -8.746  11.516  24.295  1.00  1.17           C  
ATOM   6287  C   GLN A 402      -8.197  12.343  23.155  1.00  1.17           C  
ATOM   6288  O   GLN A 402      -8.714  13.418  22.836  1.00  1.17           O  
ATOM   6289  CB  GLN A 402      -9.996  10.784  23.774  1.00  1.17           C  
ATOM   6290  CG  GLN A 402      -9.795   9.967  22.476  1.00  1.17           C  
ATOM   6291  CD  GLN A 402     -11.040   9.156  22.086  1.00  1.17           C  
ATOM   6292  OE1 GLN A 402     -11.356   8.133  22.692  1.00  1.17           O  
ATOM   6293  NE2 GLN A 402     -11.759   9.616  21.073  1.00  1.17           N  
ATOM   6294  H   GLN A 402      -9.298  13.269  25.448  1.00  1.17           H  
ATOM   6295  HA  GLN A 402      -7.990  10.785  24.563  1.00  1.17           H  
ATOM   6296 1HB  GLN A 402     -10.360  10.120  24.541  1.00  1.17           H  
ATOM   6297 2HB  GLN A 402     -10.778  11.513  23.581  1.00  1.17           H  
ATOM   6298 1HG  GLN A 402      -9.598  10.663  21.667  1.00  1.17           H  
ATOM   6299 2HG  GLN A 402      -8.947   9.290  22.583  1.00  1.17           H  
ATOM   6300 1HE2 GLN A 402     -12.582   9.130  20.778  1.00  1.17           H  
ATOM   6301 2HE2 GLN A 402     -11.483  10.454  20.605  1.00  1.17           H  
ATOM   6302  N   ALA A 403      -7.194  11.788  22.492  1.00  1.05           N  
ATOM   6303  CA  ALA A 403      -6.678  12.374  21.279  1.00  1.05           C  
ATOM   6304  C   ALA A 403      -6.998  11.412  20.143  1.00  1.05           C  
ATOM   6305  O   ALA A 403      -6.963  10.193  20.333  1.00  1.05           O  
ATOM   6306  CB  ALA A 403      -5.199  12.648  21.383  1.00  1.05           C  
ATOM   6307  H   ALA A 403      -6.798  10.913  22.833  1.00  1.05           H  
ATOM   6308  HA  ALA A 403      -7.202  13.305  21.100  1.00  1.05           H  
ATOM   6309 1HB  ALA A 403      -4.888  13.087  20.457  1.00  1.05           H  
ATOM   6310 2HB  ALA A 403      -5.015  13.349  22.195  1.00  1.05           H  
ATOM   6311 3HB  ALA A 403      -4.650  11.733  21.562  1.00  1.05           H  
ATOM   6312  N   VAL A 404      -7.318  11.934  18.971  1.00  0.94           N  
ATOM   6313  CA  VAL A 404      -7.636  11.048  17.861  1.00  0.94           C  
ATOM   6314  C   VAL A 404      -6.735  11.259  16.671  1.00  0.94           C  
ATOM   6315  O   VAL A 404      -6.585  12.380  16.174  1.00  0.94           O  
ATOM   6316  CB  VAL A 404      -9.093  11.223  17.419  1.00  0.94           C  
ATOM   6317  CG1 VAL A 404      -9.389  10.285  16.229  1.00  0.94           C  
ATOM   6318  CG2 VAL A 404     -10.000  10.928  18.590  1.00  0.94           C  
ATOM   6319  H   VAL A 404      -7.350  12.946  18.871  1.00  0.94           H  
ATOM   6320  HA  VAL A 404      -7.514  10.015  18.190  1.00  0.94           H  
ATOM   6321  HB  VAL A 404      -9.254  12.246  17.080  1.00  0.94           H  
ATOM   6322 1HG1 VAL A 404     -10.420  10.413  15.920  1.00  0.94           H  
ATOM   6323 2HG1 VAL A 404      -8.732  10.520  15.394  1.00  0.94           H  
ATOM   6324 3HG1 VAL A 404      -9.227   9.248  16.536  1.00  0.94           H  
ATOM   6325 1HG2 VAL A 404     -11.037  11.048  18.285  1.00  0.94           H  
ATOM   6326 2HG2 VAL A 404      -9.830   9.907  18.923  1.00  0.94           H  
ATOM   6327 3HG2 VAL A 404      -9.781  11.618  19.402  1.00  0.94           H  
ATOM   6328  N   LEU A 405      -6.154  10.165  16.223  1.00  0.86           N  
ATOM   6329  CA  LEU A 405      -5.289  10.169  15.076  1.00  0.86           C  
ATOM   6330  C   LEU A 405      -5.970   9.527  13.869  1.00  0.86           C  
ATOM   6331  O   LEU A 405      -6.358   8.354  13.908  1.00  0.86           O  
ATOM   6332  CB  LEU A 405      -4.028   9.403  15.438  1.00  0.86           C  
ATOM   6333  CG  LEU A 405      -3.052   9.211  14.353  1.00  0.86           C  
ATOM   6334  CD1 LEU A 405      -2.503  10.515  13.949  1.00  0.86           C  
ATOM   6335  CD2 LEU A 405      -1.999   8.297  14.812  1.00  0.86           C  
ATOM   6336  H   LEU A 405      -6.330   9.277  16.695  1.00  0.86           H  
ATOM   6337  HA  LEU A 405      -5.033  11.195  14.832  1.00  0.86           H  
ATOM   6338 1HB  LEU A 405      -3.518   9.949  16.234  1.00  0.86           H  
ATOM   6339 2HB  LEU A 405      -4.307   8.451  15.822  1.00  0.86           H  
ATOM   6340  HG  LEU A 405      -3.551   8.783  13.486  1.00  0.86           H  
ATOM   6341 1HD1 LEU A 405      -1.810  10.352  13.165  1.00  0.86           H  
ATOM   6342 2HD1 LEU A 405      -3.307  11.155  13.605  1.00  0.86           H  
ATOM   6343 3HD1 LEU A 405      -1.997  10.973  14.796  1.00  0.86           H  
ATOM   6344 1HD2 LEU A 405      -1.306   8.169  13.995  1.00  0.86           H  
ATOM   6345 2HD2 LEU A 405      -1.494   8.716  15.672  1.00  0.86           H  
ATOM   6346 3HD2 LEU A 405      -2.438   7.335  15.083  1.00  0.86           H  
ATOM   6347  N   GLY A 406      -6.156  10.291  12.799  1.00  0.84           N  
ATOM   6348  CA  GLY A 406      -6.772   9.699  11.616  1.00  0.84           C  
ATOM   6349  C   GLY A 406      -5.653   9.130  10.768  1.00  0.84           C  
ATOM   6350  O   GLY A 406      -4.630   9.795  10.590  1.00  0.84           O  
ATOM   6351  H   GLY A 406      -5.853  11.267  12.812  1.00  0.84           H  
ATOM   6352 1HA  GLY A 406      -7.471   8.911  11.898  1.00  0.84           H  
ATOM   6353 2HA  GLY A 406      -7.324  10.456  11.060  1.00  0.84           H  
ATOM   6354  N   VAL A 407      -5.843   7.931  10.223  1.00  0.86           N  
ATOM   6355  CA  VAL A 407      -4.811   7.329   9.402  1.00  0.86           C  
ATOM   6356  C   VAL A 407      -5.335   6.859   8.041  1.00  0.86           C  
ATOM   6357  O   VAL A 407      -6.227   6.012   7.946  1.00  0.86           O  
ATOM   6358  CB  VAL A 407      -4.217   6.109  10.133  1.00  0.86           C  
ATOM   6359  CG1 VAL A 407      -3.093   5.487   9.271  1.00  0.86           C  
ATOM   6360  CG2 VAL A 407      -3.748   6.486  11.551  1.00  0.86           C  
ATOM   6361  H   VAL A 407      -6.695   7.414  10.407  1.00  0.86           H  
ATOM   6362  HA  VAL A 407      -4.026   8.062   9.234  1.00  0.86           H  
ATOM   6363  HB  VAL A 407      -4.995   5.363  10.223  1.00  0.86           H  
ATOM   6364 1HG1 VAL A 407      -2.702   4.611   9.766  1.00  0.86           H  
ATOM   6365 2HG1 VAL A 407      -3.486   5.206   8.293  1.00  0.86           H  
ATOM   6366 3HG1 VAL A 407      -2.295   6.204   9.137  1.00  0.86           H  
ATOM   6367 1HG2 VAL A 407      -3.370   5.604  12.050  1.00  0.86           H  
ATOM   6368 2HG2 VAL A 407      -2.978   7.219  11.506  1.00  0.86           H  
ATOM   6369 3HG2 VAL A 407      -4.587   6.880  12.124  1.00  0.86           H  
ATOM   6370  N   GLN A 408      -4.750   7.387   6.985  1.00  0.95           N  
ATOM   6371  CA  GLN A 408      -5.113   7.018   5.619  1.00  0.95           C  
ATOM   6372  C   GLN A 408      -3.934   6.256   5.065  1.00  0.95           C  
ATOM   6373  O   GLN A 408      -2.807   6.594   5.423  1.00  0.95           O  
ATOM   6374  CB  GLN A 408      -5.409   8.262   4.785  1.00  0.95           C  
ATOM   6375  CG  GLN A 408      -5.882   7.961   3.385  1.00  0.95           C  
ATOM   6376  CD  GLN A 408      -6.315   9.183   2.642  1.00  0.95           C  
ATOM   6377  OE1 GLN A 408      -5.829  10.299   2.892  1.00  0.95           O  
ATOM   6378  NE2 GLN A 408      -7.257   8.992   1.724  1.00  0.95           N  
ATOM   6379  H   GLN A 408      -4.026   8.094   7.137  1.00  0.95           H  
ATOM   6380  HA  GLN A 408      -5.983   6.364   5.624  1.00  0.95           H  
ATOM   6381 1HB  GLN A 408      -6.150   8.867   5.277  1.00  0.95           H  
ATOM   6382 2HB  GLN A 408      -4.509   8.855   4.710  1.00  0.95           H  
ATOM   6383 1HG  GLN A 408      -5.064   7.506   2.829  1.00  0.95           H  
ATOM   6384 2HG  GLN A 408      -6.722   7.271   3.426  1.00  0.95           H  
ATOM   6385 1HE2 GLN A 408      -7.606   9.760   1.190  1.00  0.95           H  
ATOM   6386 2HE2 GLN A 408      -7.639   8.045   1.571  1.00  0.95           H  
ATOM   6387  N   THR A 409      -4.105   5.207   4.273  1.00  1.11           N  
ATOM   6388  CA  THR A 409      -2.850   4.649   3.815  1.00  1.11           C  
ATOM   6389  C   THR A 409      -2.326   5.439   2.630  1.00  1.11           C  
ATOM   6390  O   THR A 409      -3.091   6.049   1.886  1.00  1.11           O  
ATOM   6391  CB  THR A 409      -2.976   3.171   3.459  1.00  1.11           C  
ATOM   6392  OG1 THR A 409      -3.909   3.011   2.380  1.00  1.11           O  
ATOM   6393  CG2 THR A 409      -3.451   2.409   4.689  1.00  1.11           C  
ATOM   6394  H   THR A 409      -5.007   4.831   3.963  1.00  1.11           H  
ATOM   6395  HA  THR A 409      -2.131   4.718   4.621  1.00  1.11           H  
ATOM   6396  HB  THR A 409      -2.004   2.781   3.155  1.00  1.11           H  
ATOM   6397  HG1 THR A 409      -4.726   3.534   2.583  1.00  1.11           H  
ATOM   6398 1HG2 THR A 409      -3.538   1.352   4.468  1.00  1.11           H  
ATOM   6399 2HG2 THR A 409      -2.730   2.547   5.495  1.00  1.11           H  
ATOM   6400 3HG2 THR A 409      -4.421   2.795   4.999  1.00  1.11           H  
ATOM   6401  N   ALA A 410      -1.017   5.365   2.423  1.00  1.37           N  
ATOM   6402  CA  ALA A 410      -0.360   5.994   1.272  1.00  1.37           C  
ATOM   6403  C   ALA A 410      -0.268   5.023   0.093  1.00  1.37           C  
ATOM   6404  O   ALA A 410       0.291   5.341  -0.958  1.00  1.37           O  
ATOM   6405  CB  ALA A 410       1.021   6.506   1.650  1.00  1.37           C  
ATOM   6406  H   ALA A 410      -0.475   4.853   3.113  1.00  1.37           H  
ATOM   6407  HA  ALA A 410      -0.969   6.843   0.963  1.00  1.37           H  
ATOM   6408 1HB  ALA A 410       1.480   7.000   0.794  1.00  1.37           H  
ATOM   6409 2HB  ALA A 410       0.938   7.216   2.473  1.00  1.37           H  
ATOM   6410 3HB  ALA A 410       1.641   5.686   1.952  1.00  1.37           H  
ATOM   6411  N   CYS A 411      -0.807   3.824   0.286  1.00  1.73           N  
ATOM   6412  CA  CYS A 411      -0.750   2.752  -0.697  1.00  1.73           C  
ATOM   6413  C   CYS A 411      -1.227   3.198  -2.071  1.00  1.73           C  
ATOM   6414  O   CYS A 411      -2.409   3.464  -2.281  1.00  1.73           O  
ATOM   6415  CB  CYS A 411      -1.664   1.632  -0.207  1.00  1.73           C  
ATOM   6416  SG  CYS A 411      -1.777   0.165  -1.234  1.00  1.73           S  
ATOM   6417  H   CYS A 411      -1.278   3.656   1.159  1.00  1.73           H  
ATOM   6418  HA  CYS A 411       0.277   2.396  -0.773  1.00  1.73           H  
ATOM   6419 1HB  CYS A 411      -1.364   1.330   0.779  1.00  1.73           H  
ATOM   6420 2HB  CYS A 411      -2.674   2.036  -0.107  1.00  1.73           H  
ATOM   6421  N   SER A 412      -0.297   3.266  -3.013  1.00  2.16           N  
ATOM   6422  CA  SER A 412      -0.605   3.666  -4.374  1.00  2.16           C  
ATOM   6423  C   SER A 412       0.444   3.108  -5.350  1.00  2.16           C  
ATOM   6424  O   SER A 412       0.358   1.948  -5.755  1.00  2.16           O  
ATOM   6425  CB  SER A 412      -0.759   5.183  -4.451  1.00  2.16           C  
ATOM   6426  OG  SER A 412       0.426   5.826  -4.116  1.00  2.16           O  
ATOM   6427  H   SER A 412       0.658   3.039  -2.775  1.00  2.16           H  
ATOM   6428  HA  SER A 412      -1.567   3.230  -4.646  1.00  2.16           H  
ATOM   6429 1HB  SER A 412      -1.050   5.458  -5.462  1.00  2.16           H  
ATOM   6430 2HB  SER A 412      -1.554   5.508  -3.779  1.00  2.16           H  
ATOM   6431  HG  SER A 412       0.491   5.763  -3.139  1.00  2.16           H  
ATOM   6432  N   CYS A 413       1.429   3.952  -5.686  1.00  2.63           N  
ATOM   6433  CA  CYS A 413       2.535   3.658  -6.592  1.00  2.63           C  
ATOM   6434  C   CYS A 413       2.043   3.280  -7.980  1.00  2.63           C  
ATOM   6435  O   CYS A 413       1.212   3.976  -8.566  1.00  2.63           O  
ATOM   6436  OXT CYS A 413       2.628   2.386  -8.587  1.00  2.63           O  
ATOM   6437  CB  CYS A 413       3.399   2.526  -6.050  1.00  2.63           C  
ATOM   6438  SG  CYS A 413       4.197   2.911  -4.486  1.00  2.63           S  
ATOM   6439  H   CYS A 413       1.395   4.866  -5.258  1.00  2.63           H  
ATOM   6440  HA  CYS A 413       3.155   4.553  -6.675  1.00  2.63           H  
ATOM   6441 1HB  CYS A 413       2.808   1.624  -5.932  1.00  2.63           H  
ATOM   6442 2HB  CYS A 413       4.183   2.302  -6.773  1.00  2.63           H  
ENDMDL

