REMARK ID 695440 DOMAINID 686213 MODEL 1 SIUMPK_R117A
MODEL     1
ATOM      1  N   MET A   1       1.968  -2.964  -3.730  1.00  1.10           N  
ATOM      2  CA  MET A   1       3.379  -2.935  -3.366  1.00  1.10           C  
ATOM      3  C   MET A   1       3.754  -1.565  -2.832  1.00  1.10           C  
ATOM      4  O   MET A   1       3.403  -0.546  -3.434  1.00  1.10           O  
ATOM      5  CB  MET A   1       4.254  -3.233  -4.586  1.00  1.10           C  
ATOM      6  CG  MET A   1       4.043  -4.589  -5.251  1.00  1.10           C  
ATOM      7  SD  MET A   1       4.383  -5.984  -4.165  1.00  1.10           S  
ATOM      8  CE  MET A   1       6.145  -5.802  -3.904  1.00  1.10           C  
ATOM      9 1H   MET A   1       1.692  -3.909  -3.952  1.00  1.10           H  
ATOM     10 2H   MET A   1       1.423  -2.625  -2.951  1.00  1.10           H  
ATOM     11 3H   MET A   1       1.815  -2.369  -4.531  1.00  1.10           H  
ATOM     12  HA  MET A   1       3.560  -3.673  -2.579  1.00  1.10           H  
ATOM     13 1HB  MET A   1       4.074  -2.470  -5.343  1.00  1.10           H  
ATOM     14 2HB  MET A   1       5.305  -3.156  -4.296  1.00  1.10           H  
ATOM     15 1HG  MET A   1       3.011  -4.661  -5.588  1.00  1.10           H  
ATOM     16 2HG  MET A   1       4.693  -4.667  -6.125  1.00  1.10           H  
ATOM     17 1HE  MET A   1       6.497  -6.599  -3.277  1.00  1.10           H  
ATOM     18 2HE  MET A   1       6.665  -5.845  -4.861  1.00  1.10           H  
ATOM     19 3HE  MET A   1       6.344  -4.843  -3.420  1.00  1.10           H  
ATOM     20  N   THR A   2       4.492  -1.535  -1.728  1.00  0.95           N  
ATOM     21  CA  THR A   2       4.952  -0.277  -1.143  1.00  0.95           C  
ATOM     22  C   THR A   2       6.478  -0.196  -1.231  1.00  0.95           C  
ATOM     23  O   THR A   2       7.156  -1.198  -1.016  1.00  0.95           O  
ATOM     24  CB  THR A   2       4.465  -0.167   0.302  1.00  0.95           C  
ATOM     25  OG1 THR A   2       3.031  -0.211   0.310  1.00  0.95           O  
ATOM     26  CG2 THR A   2       4.908   1.141   0.916  1.00  0.95           C  
ATOM     27  H   THR A   2       4.727  -2.407  -1.242  1.00  0.95           H  
ATOM     28  HA  THR A   2       4.542   0.561  -1.707  1.00  0.95           H  
ATOM     29  HB  THR A   2       4.848  -1.006   0.875  1.00  0.95           H  
ATOM     30  HG1 THR A   2       2.693   0.546  -0.180  1.00  0.95           H  
ATOM     31 1HG2 THR A   2       4.544   1.211   1.928  1.00  0.95           H  
ATOM     32 2HG2 THR A   2       5.986   1.226   0.922  1.00  0.95           H  
ATOM     33 3HG2 THR A   2       4.491   1.938   0.320  1.00  0.95           H  
ATOM     34  N   LYS A   3       7.022   0.961  -1.640  1.00  0.82           N  
ATOM     35  CA  LYS A   3       8.469   1.095  -1.762  1.00  0.82           C  
ATOM     36  C   LYS A   3       9.129   1.805  -0.572  1.00  0.82           C  
ATOM     37  O   LYS A   3      10.135   1.319  -0.064  1.00  0.82           O  
ATOM     38  CB  LYS A   3       8.837   1.826  -3.053  1.00  0.82           C  
ATOM     39  CG  LYS A   3      10.355   1.909  -3.328  1.00  0.82           C  
ATOM     40  CD  LYS A   3      10.640   2.584  -4.672  1.00  0.82           C  
ATOM     41  CE  LYS A   3      12.149   2.727  -4.949  1.00  0.82           C  
ATOM     42  NZ  LYS A   3      12.813   1.409  -5.298  1.00  0.82           N  
ATOM     43  H   LYS A   3       6.444   1.784  -1.822  1.00  0.82           H  
ATOM     44  HA  LYS A   3       8.896   0.094  -1.818  1.00  0.82           H  
ATOM     45 1HB  LYS A   3       8.366   1.327  -3.898  1.00  0.82           H  
ATOM     46 2HB  LYS A   3       8.443   2.846  -3.014  1.00  0.82           H  
ATOM     47 1HG  LYS A   3      10.842   2.478  -2.528  1.00  0.82           H  
ATOM     48 2HG  LYS A   3      10.780   0.905  -3.341  1.00  0.82           H  
ATOM     49 1HD  LYS A   3      10.191   1.994  -5.473  1.00  0.82           H  
ATOM     50 2HD  LYS A   3      10.189   3.575  -4.679  1.00  0.82           H  
ATOM     51 1HE  LYS A   3      12.287   3.418  -5.778  1.00  0.82           H  
ATOM     52 2HE  LYS A   3      12.634   3.137  -4.063  1.00  0.82           H  
ATOM     53 1HZ  LYS A   3      13.790   1.577  -5.472  1.00  0.82           H  
ATOM     54 2HZ  LYS A   3      12.735   0.709  -4.536  1.00  0.82           H  
ATOM     55 3HZ  LYS A   3      12.386   1.030  -6.127  1.00  0.82           H  
ATOM     56  N   ARG A   4       8.605   2.960  -0.126  1.00  0.72           N  
ATOM     57  CA  ARG A   4       9.310   3.641   0.982  1.00  0.72           C  
ATOM     58  C   ARG A   4       8.527   3.498   2.279  1.00  0.72           C  
ATOM     59  O   ARG A   4       7.389   3.980   2.416  1.00  0.72           O  
ATOM     60  CB  ARG A   4       9.605   5.123   0.714  1.00  0.72           C  
ATOM     61  CG  ARG A   4      10.441   5.824   1.856  1.00  0.72           C  
ATOM     62  CD  ARG A   4      10.887   7.244   1.509  1.00  0.72           C  
ATOM     63  NE  ARG A   4      11.912   7.288   0.440  1.00  0.72           N  
ATOM     64  CZ  ARG A   4      12.363   8.412  -0.181  1.00  0.72           C  
ATOM     65  NH1 ARG A   4      11.923   9.595   0.144  1.00  0.72           N  
ATOM     66  NH2 ARG A   4      13.258   8.296  -1.131  1.00  0.72           N  
ATOM     67  H   ARG A   4       7.751   3.338  -0.551  1.00  0.72           H  
ATOM     68  HA  ARG A   4      10.276   3.160   1.131  1.00  0.72           H  
ATOM     69 1HB  ARG A   4      10.174   5.219  -0.211  1.00  0.72           H  
ATOM     70 2HB  ARG A   4       8.670   5.675   0.589  1.00  0.72           H  
ATOM     71 1HG  ARG A   4       9.868   5.854   2.777  1.00  0.72           H  
ATOM     72 2HG  ARG A   4      11.346   5.234   2.030  1.00  0.72           H  
ATOM     73 1HD  ARG A   4      10.029   7.825   1.178  1.00  0.72           H  
ATOM     74 2HD  ARG A   4      11.309   7.709   2.399  1.00  0.72           H  
ATOM     75  HE  ARG A   4      12.330   6.410   0.114  1.00  0.72           H  
ATOM     76 1HH1 ARG A   4      11.244   9.699   0.898  1.00  0.72           H  
ATOM     77 2HH1 ARG A   4      12.265  10.411  -0.333  1.00  0.72           H  
ATOM     78 1HH2 ARG A   4      13.586   7.357  -1.375  1.00  0.72           H  
ATOM     79 2HH2 ARG A   4      13.611   9.110  -1.611  1.00  0.72           H  
ATOM     80  N   VAL A   5       9.174   2.871   3.246  1.00  0.65           N  
ATOM     81  CA  VAL A   5       8.515   2.586   4.502  1.00  0.65           C  
ATOM     82  C   VAL A   5       9.303   3.036   5.695  1.00  0.65           C  
ATOM     83  O   VAL A   5      10.535   2.949   5.709  1.00  0.65           O  
ATOM     84  CB  VAL A   5       8.284   1.070   4.619  1.00  0.65           C  
ATOM     85  CG1 VAL A   5       9.598   0.336   4.638  1.00  0.65           C  
ATOM     86  CG2 VAL A   5       7.471   0.730   5.868  1.00  0.65           C  
ATOM     87  H   VAL A   5      10.126   2.529   3.073  1.00  0.65           H  
ATOM     88  HA  VAL A   5       7.550   3.091   4.512  1.00  0.65           H  
ATOM     89  HB  VAL A   5       7.744   0.768   3.762  1.00  0.65           H  
ATOM     90 1HG1 VAL A   5       9.408  -0.731   4.689  1.00  0.65           H  
ATOM     91 2HG1 VAL A   5      10.157   0.567   3.728  1.00  0.65           H  
ATOM     92 3HG1 VAL A   5      10.169   0.646   5.507  1.00  0.65           H  
ATOM     93 1HG2 VAL A   5       7.311  -0.326   5.889  1.00  0.65           H  
ATOM     94 2HG2 VAL A   5       7.998   1.012   6.758  1.00  0.65           H  
ATOM     95 3HG2 VAL A   5       6.511   1.244   5.837  1.00  0.65           H  
ATOM     96  N   LEU A   6       8.578   3.517   6.688  1.00  0.61           N  
ATOM     97  CA  LEU A   6       9.185   3.842   7.948  1.00  0.61           C  
ATOM     98  C   LEU A   6       8.718   2.781   8.916  1.00  0.61           C  
ATOM     99  O   LEU A   6       7.514   2.548   9.029  1.00  0.61           O  
ATOM    100  CB  LEU A   6       8.792   5.249   8.407  1.00  0.61           C  
ATOM    101  CG  LEU A   6       9.502   5.740   9.684  1.00  0.61           C  
ATOM    102  CD1 LEU A   6       9.677   7.257   9.618  1.00  0.61           C  
ATOM    103  CD2 LEU A   6       8.646   5.369  10.899  1.00  0.61           C  
ATOM    104  H   LEU A   6       7.568   3.605   6.567  1.00  0.61           H  
ATOM    105  HA  LEU A   6      10.256   3.792   7.852  1.00  0.61           H  
ATOM    106 1HB  LEU A   6       9.018   5.951   7.610  1.00  0.61           H  
ATOM    107 2HB  LEU A   6       7.717   5.271   8.590  1.00  0.61           H  
ATOM    108  HG  LEU A   6      10.488   5.271   9.763  1.00  0.61           H  
ATOM    109 1HD1 LEU A   6      10.164   7.619  10.502  1.00  0.61           H  
ATOM    110 2HD1 LEU A   6      10.275   7.523   8.751  1.00  0.61           H  
ATOM    111 3HD1 LEU A   6       8.718   7.715   9.546  1.00  0.61           H  
ATOM    112 1HD2 LEU A   6       9.120   5.705  11.803  1.00  0.61           H  
ATOM    113 2HD2 LEU A   6       7.679   5.853  10.805  1.00  0.61           H  
ATOM    114 3HD2 LEU A   6       8.512   4.293  10.947  1.00  0.61           H  
ATOM    115  N   VAL A   7       9.651   2.128   9.588  1.00  0.60           N  
ATOM    116  CA  VAL A   7       9.284   1.072  10.507  1.00  0.60           C  
ATOM    117  C   VAL A   7       9.651   1.561  11.894  1.00  0.60           C  
ATOM    118  O   VAL A   7      10.794   1.942  12.130  1.00  0.60           O  
ATOM    119  CB  VAL A   7      10.044  -0.223  10.186  1.00  0.60           C  
ATOM    120  CG1 VAL A   7       9.567  -1.324  11.144  1.00  0.60           C  
ATOM    121  CG2 VAL A   7       9.837  -0.598   8.706  1.00  0.60           C  
ATOM    122  H   VAL A   7      10.625   2.363   9.430  1.00  0.60           H  
ATOM    123  HA  VAL A   7       8.212   0.889  10.457  1.00  0.60           H  
ATOM    124  HB  VAL A   7      11.108  -0.070  10.370  1.00  0.60           H  
ATOM    125 1HG1 VAL A   7      10.104  -2.244  10.940  1.00  0.60           H  
ATOM    126 2HG1 VAL A   7       9.729  -1.018  12.173  1.00  0.60           H  
ATOM    127 3HG1 VAL A   7       8.497  -1.492  10.991  1.00  0.60           H  
ATOM    128 1HG2 VAL A   7      10.384  -1.504   8.479  1.00  0.60           H  
ATOM    129 2HG2 VAL A   7       8.777  -0.753   8.516  1.00  0.60           H  
ATOM    130 3HG2 VAL A   7      10.206   0.211   8.074  1.00  0.60           H  
ATOM    131  N   LYS A   8       8.684   1.612  12.776  1.00  0.61           N  
ATOM    132  CA  LYS A   8       8.905   2.134  14.105  1.00  0.61           C  
ATOM    133  C   LYS A   8       9.005   0.991  15.105  1.00  0.61           C  
ATOM    134  O   LYS A   8       8.108   0.153  15.157  1.00  0.61           O  
ATOM    135  CB  LYS A   8       7.760   3.051  14.493  1.00  0.61           C  
ATOM    136  CG  LYS A   8       7.979   3.829  15.752  1.00  0.61           C  
ATOM    137  CD  LYS A   8       6.704   4.427  16.131  1.00  0.61           C  
ATOM    138  CE  LYS A   8       5.923   3.377  16.787  1.00  0.61           C  
ATOM    139  NZ  LYS A   8       6.289   3.270  18.207  1.00  0.61           N  
ATOM    140  H   LYS A   8       7.767   1.275  12.512  1.00  0.61           H  
ATOM    141  HA  LYS A   8       9.826   2.694  14.104  1.00  0.61           H  
ATOM    142 1HB  LYS A   8       7.585   3.764  13.686  1.00  0.61           H  
ATOM    143 2HB  LYS A   8       6.853   2.466  14.608  1.00  0.61           H  
ATOM    144 1HG  LYS A   8       8.322   3.168  16.552  1.00  0.61           H  
ATOM    145 2HG  LYS A   8       8.728   4.599  15.600  1.00  0.61           H  
ATOM    146 1HD  LYS A   8       6.863   5.246  16.824  1.00  0.61           H  
ATOM    147 2HD  LYS A   8       6.170   4.785  15.258  1.00  0.61           H  
ATOM    148 1HE  LYS A   8       4.869   3.563  16.697  1.00  0.61           H  
ATOM    149 2HE  LYS A   8       6.159   2.437  16.298  1.00  0.61           H  
ATOM    150 1HZ  LYS A   8       5.777   2.537  18.647  1.00  0.61           H  
ATOM    151 2HZ  LYS A   8       7.274   3.112  18.290  1.00  0.61           H  
ATOM    152 3HZ  LYS A   8       6.035   4.166  18.650  1.00  0.61           H  
ATOM    153  N   PHE A   9      10.070   0.943  15.899  1.00  0.63           N  
ATOM    154  CA  PHE A   9      10.212  -0.134  16.875  1.00  0.63           C  
ATOM    155  C   PHE A   9      10.111   0.312  18.308  1.00  0.63           C  
ATOM    156  O   PHE A   9      10.985   1.023  18.827  1.00  0.63           O  
ATOM    157  CB  PHE A   9      11.538  -0.867  16.719  1.00  0.63           C  
ATOM    158  CG  PHE A   9      11.663  -1.593  15.463  1.00  0.63           C  
ATOM    159  CD1 PHE A   9      12.142  -0.968  14.362  1.00  0.63           C  
ATOM    160  CD2 PHE A   9      11.275  -2.901  15.376  1.00  0.63           C  
ATOM    161  CE1 PHE A   9      12.254  -1.637  13.162  1.00  0.63           C  
ATOM    162  CE2 PHE A   9      11.365  -3.572  14.193  1.00  0.63           C  
ATOM    163  CZ  PHE A   9      11.857  -2.941  13.081  1.00  0.63           C  
ATOM    164  H   PHE A   9      10.773   1.667  15.818  1.00  0.63           H  
ATOM    165  HA  PHE A   9       9.413  -0.846  16.723  1.00  0.63           H  
ATOM    166 1HB  PHE A   9      12.357  -0.153  16.785  1.00  0.63           H  
ATOM    167 2HB  PHE A   9      11.655  -1.578  17.542  1.00  0.63           H  
ATOM    168  HD1 PHE A   9      12.433   0.072  14.460  1.00  0.63           H  
ATOM    169  HD2 PHE A   9      10.884  -3.402  16.265  1.00  0.63           H  
ATOM    170  HE1 PHE A   9      12.642  -1.132  12.278  1.00  0.63           H  
ATOM    171  HE2 PHE A   9      11.052  -4.603  14.143  1.00  0.63           H  
ATOM    172  HZ  PHE A   9      11.929  -3.476  12.137  1.00  0.63           H  
ATOM    173  N   SER A  10       9.060  -0.136  18.979  1.00  0.65           N  
ATOM    174  CA  SER A  10       8.955   0.237  20.373  1.00  0.65           C  
ATOM    175  C   SER A  10      10.146  -0.340  21.072  1.00  0.65           C  
ATOM    176  O   SER A  10      10.568  -1.446  20.756  1.00  0.65           O  
ATOM    177  CB  SER A  10       7.711  -0.284  21.048  1.00  0.65           C  
ATOM    178  OG  SER A  10       7.778  -0.014  22.446  1.00  0.65           O  
ATOM    179  H   SER A  10       8.358  -0.736  18.525  1.00  0.65           H  
ATOM    180  HA  SER A  10       8.982   1.323  20.460  1.00  0.65           H  
ATOM    181 1HB  SER A  10       6.830   0.185  20.620  1.00  0.65           H  
ATOM    182 2HB  SER A  10       7.627  -1.361  20.884  1.00  0.65           H  
ATOM    183  HG  SER A  10       6.985  -0.417  22.831  1.00  0.65           H  
ATOM    184  N   GLY A  11      10.670   0.355  22.060  1.00  0.68           N  
ATOM    185  CA  GLY A  11      11.784  -0.202  22.813  1.00  0.68           C  
ATOM    186  C   GLY A  11      11.385  -1.564  23.402  1.00  0.68           C  
ATOM    187  O   GLY A  11      12.217  -2.469  23.558  1.00  0.68           O  
ATOM    188  H   GLY A  11      10.289   1.258  22.290  1.00  0.68           H  
ATOM    189 1HA  GLY A  11      12.651  -0.313  22.160  1.00  0.68           H  
ATOM    190 2HA  GLY A  11      12.059   0.490  23.604  1.00  0.68           H  
ATOM    191  N   GLU A  12      10.092  -1.732  23.702  1.00  0.71           N  
ATOM    192  CA  GLU A  12       9.601  -2.970  24.279  1.00  0.71           C  
ATOM    193  C   GLU A  12       9.753  -4.143  23.313  1.00  0.71           C  
ATOM    194  O   GLU A  12       9.793  -5.298  23.739  1.00  0.71           O  
ATOM    195  CB  GLU A  12       8.157  -2.807  24.749  1.00  0.71           C  
ATOM    196  CG  GLU A  12       8.035  -1.888  25.971  1.00  0.71           C  
ATOM    197  CD  GLU A  12       6.622  -1.707  26.477  1.00  0.71           C  
ATOM    198  OE1 GLU A  12       5.706  -2.117  25.801  1.00  0.71           O  
ATOM    199  OE2 GLU A  12       6.464  -1.183  27.571  1.00  0.71           O  
ATOM    200  H   GLU A  12       9.422  -0.990  23.483  1.00  0.71           H  
ATOM    201  HA  GLU A  12      10.202  -3.188  25.161  1.00  0.71           H  
ATOM    202 1HB  GLU A  12       7.552  -2.397  23.941  1.00  0.71           H  
ATOM    203 2HB  GLU A  12       7.744  -3.774  25.015  1.00  0.71           H  
ATOM    204 1HG  GLU A  12       8.648  -2.296  26.774  1.00  0.71           H  
ATOM    205 2HG  GLU A  12       8.446  -0.911  25.707  1.00  0.71           H  
ATOM    206  N   ALA A  13       9.825  -3.848  22.010  1.00  0.75           N  
ATOM    207  CA  ALA A  13       9.968  -4.857  20.981  1.00  0.75           C  
ATOM    208  C   ALA A  13      11.419  -5.299  20.843  1.00  0.75           C  
ATOM    209  O   ALA A  13      11.690  -6.200  20.067  1.00  0.75           O  
ATOM    210  CB  ALA A  13       9.480  -4.339  19.630  1.00  0.75           C  
ATOM    211  H   ALA A  13       9.832  -2.879  21.710  1.00  0.75           H  
ATOM    212  HA  ALA A  13       9.368  -5.716  21.268  1.00  0.75           H  
ATOM    213 1HB  ALA A  13       9.577  -5.124  18.880  1.00  0.75           H  
ATOM    214 2HB  ALA A  13       8.435  -4.039  19.706  1.00  0.75           H  
ATOM    215 3HB  ALA A  13      10.080  -3.478  19.332  1.00  0.75           H  
ATOM    216  N   LEU A  14      12.353  -4.619  21.534  1.00  0.79           N  
ATOM    217  CA  LEU A  14      13.785  -4.930  21.479  1.00  0.79           C  
ATOM    218  C   LEU A  14      14.246  -5.509  22.824  1.00  0.79           C  
ATOM    219  O   LEU A  14      15.291  -6.157  22.931  1.00  0.79           O  
ATOM    220  CB  LEU A  14      14.583  -3.652  21.179  1.00  0.79           C  
ATOM    221  CG  LEU A  14      14.200  -2.912  19.879  1.00  0.79           C  
ATOM    222  CD1 LEU A  14      15.027  -1.637  19.755  1.00  0.79           C  
ATOM    223  CD2 LEU A  14      14.406  -3.807  18.714  1.00  0.79           C  
ATOM    224  H   LEU A  14      12.073  -3.859  22.147  1.00  0.79           H  
ATOM    225  HA  LEU A  14      13.965  -5.662  20.701  1.00  0.79           H  
ATOM    226 1HB  LEU A  14      14.444  -2.956  22.012  1.00  0.79           H  
ATOM    227 2HB  LEU A  14      15.640  -3.909  21.119  1.00  0.79           H  
ATOM    228  HG  LEU A  14      13.144  -2.619  19.929  1.00  0.79           H  
ATOM    229 1HD1 LEU A  14      14.743  -1.099  18.852  1.00  0.79           H  
ATOM    230 2HD1 LEU A  14      14.835  -1.008  20.621  1.00  0.79           H  
ATOM    231 3HD1 LEU A  14      16.090  -1.887  19.711  1.00  0.79           H  
ATOM    232 1HD2 LEU A  14      14.120  -3.277  17.808  1.00  0.79           H  
ATOM    233 2HD2 LEU A  14      15.446  -4.097  18.657  1.00  0.79           H  
ATOM    234 3HD2 LEU A  14      13.787  -4.697  18.833  1.00  0.79           H  
ATOM    235  N   ALA A  15      13.430  -5.256  23.849  1.00  0.84           N  
ATOM    236  CA  ALA A  15      13.668  -5.570  25.266  1.00  0.84           C  
ATOM    237  C   ALA A  15      13.896  -7.047  25.633  1.00  0.84           C  
ATOM    238  O   ALA A  15      14.408  -7.352  26.722  1.00  0.84           O  
ATOM    239  CB  ALA A  15      12.506  -5.065  26.057  1.00  0.84           C  
ATOM    240  H   ALA A  15      12.603  -4.700  23.647  1.00  0.84           H  
ATOM    241  HA  ALA A  15      14.542  -5.017  25.564  1.00  0.84           H  
ATOM    242 1HB  ALA A  15      12.707  -5.207  27.081  1.00  0.84           H  
ATOM    243 2HB  ALA A  15      12.374  -4.011  25.855  1.00  0.84           H  
ATOM    244 3HB  ALA A  15      11.605  -5.607  25.775  1.00  0.84           H  
ATOM    245  N   GLY A  16      13.410  -7.968  24.812  1.00  0.89           N  
ATOM    246  CA  GLY A  16      13.585  -9.386  25.105  1.00  0.89           C  
ATOM    247  C   GLY A  16      12.599  -9.862  26.141  1.00  0.89           C  
ATOM    248  O   GLY A  16      11.801  -9.086  26.664  1.00  0.89           O  
ATOM    249  H   GLY A  16      12.970  -7.678  23.951  1.00  0.89           H  
ATOM    250 1HA  GLY A  16      13.486  -9.977  24.197  1.00  0.89           H  
ATOM    251 2HA  GLY A  16      14.591  -9.558  25.477  1.00  0.89           H  
ATOM    252  N   LYS A  17      12.689 -11.138  26.496  1.00  0.92           N  
ATOM    253  CA  LYS A  17      11.772 -11.706  27.476  1.00  0.92           C  
ATOM    254  C   LYS A  17      11.887 -11.013  28.833  1.00  0.92           C  
ATOM    255  O   LYS A  17      10.900 -10.883  29.556  1.00  0.92           O  
ATOM    256  CB  LYS A  17      12.027 -13.204  27.633  1.00  0.92           C  
ATOM    257  CG  LYS A  17      11.611 -14.042  26.425  1.00  0.92           C  
ATOM    258  CD  LYS A  17      11.899 -15.526  26.643  1.00  0.92           C  
ATOM    259  CE  LYS A  17      11.471 -16.358  25.439  1.00  0.92           C  
ATOM    260  NZ  LYS A  17      11.775 -17.804  25.626  1.00  0.92           N  
ATOM    261  H   LYS A  17      13.381 -11.728  26.053  1.00  0.92           H  
ATOM    262  HA  LYS A  17      10.753 -11.564  27.116  1.00  0.92           H  
ATOM    263 1HB  LYS A  17      13.087 -13.377  27.817  1.00  0.92           H  
ATOM    264 2HB  LYS A  17      11.481 -13.573  28.502  1.00  0.92           H  
ATOM    265 1HG  LYS A  17      10.544 -13.909  26.242  1.00  0.92           H  
ATOM    266 2HG  LYS A  17      12.157 -13.701  25.545  1.00  0.92           H  
ATOM    267 1HD  LYS A  17      12.967 -15.670  26.812  1.00  0.92           H  
ATOM    268 2HD  LYS A  17      11.359 -15.875  27.524  1.00  0.92           H  
ATOM    269 1HE  LYS A  17      10.399 -16.239  25.287  1.00  0.92           H  
ATOM    270 2HE  LYS A  17      11.995 -16.000  24.553  1.00  0.92           H  
ATOM    271 1HZ  LYS A  17      11.477 -18.320  24.811  1.00  0.92           H  
ATOM    272 2HZ  LYS A  17      12.770 -17.926  25.757  1.00  0.92           H  
ATOM    273 3HZ  LYS A  17      11.285 -18.149  26.439  1.00  0.92           H  
ATOM    274  N   GLU A  18      13.101 -10.588  29.192  1.00  0.93           N  
ATOM    275  CA  GLU A  18      13.331  -9.907  30.465  1.00  0.93           C  
ATOM    276  C   GLU A  18      12.609  -8.551  30.553  1.00  0.93           C  
ATOM    277  O   GLU A  18      12.417  -8.023  31.650  1.00  0.93           O  
ATOM    278  CB  GLU A  18      14.831  -9.704  30.727  1.00  0.93           C  
ATOM    279  CG  GLU A  18      15.505  -8.685  29.820  1.00  0.93           C  
ATOM    280  CD  GLU A  18      16.970  -8.513  30.077  1.00  0.93           C  
ATOM    281  OE1 GLU A  18      17.609  -9.455  30.480  1.00  0.93           O  
ATOM    282  OE2 GLU A  18      17.452  -7.410  29.890  1.00  0.93           O  
ATOM    283  H   GLU A  18      13.872 -10.725  28.558  1.00  0.93           H  
ATOM    284  HA  GLU A  18      12.936 -10.541  31.259  1.00  0.93           H  
ATOM    285 1HB  GLU A  18      14.976  -9.379  31.757  1.00  0.93           H  
ATOM    286 2HB  GLU A  18      15.351 -10.653  30.607  1.00  0.93           H  
ATOM    287 1HG  GLU A  18      15.345  -8.964  28.776  1.00  0.93           H  
ATOM    288 2HG  GLU A  18      15.035  -7.748  29.987  1.00  0.93           H  
ATOM    289  N   GLY A  19      12.267  -7.951  29.403  1.00  0.91           N  
ATOM    290  CA  GLY A  19      11.590  -6.664  29.383  1.00  0.91           C  
ATOM    291  C   GLY A  19      12.455  -5.456  29.779  1.00  0.91           C  
ATOM    292  O   GLY A  19      11.919  -4.490  30.325  1.00  0.91           O  
ATOM    293  H   GLY A  19      12.412  -8.423  28.512  1.00  0.91           H  
ATOM    294 1HA  GLY A  19      11.189  -6.508  28.383  1.00  0.91           H  
ATOM    295 2HA  GLY A  19      10.731  -6.717  30.048  1.00  0.91           H  
ATOM    296  N   TYR A  20      13.782  -5.508  29.577  1.00  0.86           N  
ATOM    297  CA  TYR A  20      14.593  -4.366  30.015  1.00  0.86           C  
ATOM    298  C   TYR A  20      15.760  -3.943  29.125  1.00  0.86           C  
ATOM    299  O   TYR A  20      15.812  -2.790  28.707  1.00  0.86           O  
ATOM    300  CB  TYR A  20      15.153  -4.577  31.420  1.00  0.86           C  
ATOM    301  CG  TYR A  20      15.884  -3.331  31.850  1.00  0.86           C  
ATOM    302  CD1 TYR A  20      15.142  -2.265  32.294  1.00  0.86           C  
ATOM    303  CD2 TYR A  20      17.269  -3.223  31.751  1.00  0.86           C  
ATOM    304  CE1 TYR A  20      15.751  -1.087  32.626  1.00  0.86           C  
ATOM    305  CE2 TYR A  20      17.887  -2.027  32.090  1.00  0.86           C  
ATOM    306  CZ  TYR A  20      17.120  -0.960  32.517  1.00  0.86           C  
ATOM    307  OH  TYR A  20      17.695   0.247  32.822  1.00  0.86           O  
ATOM    308  H   TYR A  20      14.187  -6.288  29.056  1.00  0.86           H  
ATOM    309  HA  TYR A  20      13.933  -3.500  30.063  1.00  0.86           H  
ATOM    310 1HB  TYR A  20      14.346  -4.781  32.124  1.00  0.86           H  
ATOM    311 2HB  TYR A  20      15.846  -5.422  31.431  1.00  0.86           H  
ATOM    312  HD1 TYR A  20      14.056  -2.350  32.358  1.00  0.86           H  
ATOM    313  HD2 TYR A  20      17.861  -4.066  31.393  1.00  0.86           H  
ATOM    314  HE1 TYR A  20      15.148  -0.241  32.956  1.00  0.86           H  
ATOM    315  HE2 TYR A  20      18.968  -1.923  32.002  1.00  0.86           H  
ATOM    316  HH  TYR A  20      17.060   0.960  32.560  1.00  0.86           H  
ATOM    317  N   GLY A  21      16.707  -4.850  28.854  1.00  0.81           N  
ATOM    318  CA  GLY A  21      17.918  -4.493  28.115  1.00  0.81           C  
ATOM    319  C   GLY A  21      17.691  -4.610  26.627  1.00  0.81           C  
ATOM    320  O   GLY A  21      16.617  -4.278  26.145  1.00  0.81           O  
ATOM    321  H   GLY A  21      16.647  -5.808  29.211  1.00  0.81           H  
ATOM    322 1HA  GLY A  21      18.218  -3.476  28.369  1.00  0.81           H  
ATOM    323 2HA  GLY A  21      18.726  -5.159  28.417  1.00  0.81           H  
ATOM    324  N   ILE A  22      18.720  -4.980  25.875  1.00  0.76           N  
ATOM    325  CA  ILE A  22      18.527  -5.088  24.437  1.00  0.76           C  
ATOM    326  C   ILE A  22      18.882  -6.503  24.019  1.00  0.76           C  
ATOM    327  O   ILE A  22      20.016  -6.953  24.198  1.00  0.76           O  
ATOM    328  CB  ILE A  22      19.388  -4.095  23.671  1.00  0.76           C  
ATOM    329  CG1 ILE A  22      19.108  -2.686  24.149  1.00  0.76           C  
ATOM    330  CG2 ILE A  22      19.007  -4.182  22.213  1.00  0.76           C  
ATOM    331  CD1 ILE A  22      20.048  -1.658  23.581  1.00  0.76           C  
ATOM    332  H   ILE A  22      19.604  -5.222  26.297  1.00  0.76           H  
ATOM    333  HA  ILE A  22      17.479  -4.914  24.190  1.00  0.76           H  
ATOM    334  HB  ILE A  22      20.444  -4.314  23.806  1.00  0.76           H  
ATOM    335 1HG1 ILE A  22      18.086  -2.432  23.885  1.00  0.76           H  
ATOM    336 2HG1 ILE A  22      19.201  -2.650  25.229  1.00  0.76           H  
ATOM    337 1HG2 ILE A  22      19.594  -3.472  21.642  1.00  0.76           H  
ATOM    338 2HG2 ILE A  22      19.193  -5.191  21.858  1.00  0.76           H  
ATOM    339 3HG2 ILE A  22      17.948  -3.950  22.100  1.00  0.76           H  
ATOM    340 1HD1 ILE A  22      19.778  -0.684  23.977  1.00  0.76           H  
ATOM    341 2HD1 ILE A  22      21.072  -1.894  23.864  1.00  0.76           H  
ATOM    342 3HD1 ILE A  22      19.965  -1.644  22.497  1.00  0.76           H  
ATOM    343  N   ASP A  23      17.904  -7.215  23.498  1.00  0.73           N  
ATOM    344  CA  ASP A  23      18.073  -8.606  23.131  1.00  0.73           C  
ATOM    345  C   ASP A  23      18.632  -8.776  21.734  1.00  0.73           C  
ATOM    346  O   ASP A  23      17.991  -8.436  20.736  1.00  0.73           O  
ATOM    347  CB  ASP A  23      16.769  -9.351  23.304  1.00  0.73           C  
ATOM    348  CG  ASP A  23      16.835 -10.873  23.077  1.00  0.73           C  
ATOM    349  OD1 ASP A  23      17.810 -11.377  22.511  1.00  0.73           O  
ATOM    350  OD2 ASP A  23      15.890 -11.527  23.483  1.00  0.73           O  
ATOM    351  H   ASP A  23      16.990  -6.782  23.368  1.00  0.73           H  
ATOM    352  HA  ASP A  23      18.787  -9.047  23.827  1.00  0.73           H  
ATOM    353 1HB  ASP A  23      16.409  -9.156  24.298  1.00  0.73           H  
ATOM    354 2HB  ASP A  23      16.069  -8.936  22.625  1.00  0.73           H  
ATOM    355  N   THR A  24      19.838  -9.308  21.675  1.00  0.71           N  
ATOM    356  CA  THR A  24      20.544  -9.518  20.429  1.00  0.71           C  
ATOM    357  C   THR A  24      19.748 -10.390  19.465  1.00  0.71           C  
ATOM    358  O   THR A  24      19.807 -10.189  18.250  1.00  0.71           O  
ATOM    359  CB  THR A  24      21.911 -10.156  20.671  1.00  0.71           C  
ATOM    360  OG1 THR A  24      22.714  -9.292  21.487  1.00  0.71           O  
ATOM    361  CG2 THR A  24      22.593 -10.387  19.347  1.00  0.71           C  
ATOM    362  H   THR A  24      20.283  -9.569  22.544  1.00  0.71           H  
ATOM    363  HA  THR A  24      20.697  -8.557  19.960  1.00  0.71           H  
ATOM    364  HB  THR A  24      21.781 -11.108  21.185  1.00  0.71           H  
ATOM    365  HG1 THR A  24      22.228  -9.060  22.285  1.00  0.71           H  
ATOM    366 1HG2 THR A  24      23.566 -10.845  19.513  1.00  0.71           H  
ATOM    367 2HG2 THR A  24      21.975 -11.048  18.739  1.00  0.71           H  
ATOM    368 3HG2 THR A  24      22.721  -9.435  18.832  1.00  0.71           H  
ATOM    369  N   LYS A  25      19.049 -11.408  19.981  1.00  0.70           N  
ATOM    370  CA  LYS A  25      18.301 -12.298  19.099  1.00  0.70           C  
ATOM    371  C   LYS A  25      17.274 -11.497  18.313  1.00  0.70           C  
ATOM    372  O   LYS A  25      17.099 -11.696  17.105  1.00  0.70           O  
ATOM    373  CB  LYS A  25      17.610 -13.411  19.886  1.00  0.70           C  
ATOM    374  CG  LYS A  25      16.846 -14.409  19.013  1.00  0.70           C  
ATOM    375  CD  LYS A  25      16.237 -15.536  19.843  1.00  0.70           C  
ATOM    376  CE  LYS A  25      15.450 -16.503  18.965  1.00  0.70           C  
ATOM    377  NZ  LYS A  25      14.846 -17.608  19.758  1.00  0.70           N  
ATOM    378  H   LYS A  25      18.956 -11.510  20.998  1.00  0.70           H  
ATOM    379  HA  LYS A  25      18.993 -12.748  18.389  1.00  0.70           H  
ATOM    380 1HB  LYS A  25      18.349 -13.957  20.470  1.00  0.70           H  
ATOM    381 2HB  LYS A  25      16.904 -12.967  20.595  1.00  0.70           H  
ATOM    382 1HG  LYS A  25      16.047 -13.882  18.491  1.00  0.70           H  
ATOM    383 2HG  LYS A  25      17.521 -14.836  18.272  1.00  0.70           H  
ATOM    384 1HD  LYS A  25      17.031 -16.081  20.354  1.00  0.70           H  
ATOM    385 2HD  LYS A  25      15.570 -15.109  20.594  1.00  0.70           H  
ATOM    386 1HE  LYS A  25      14.656 -15.956  18.458  1.00  0.70           H  
ATOM    387 2HE  LYS A  25      16.119 -16.929  18.217  1.00  0.70           H  
ATOM    388 1HZ  LYS A  25      14.335 -18.224  19.141  1.00  0.70           H  
ATOM    389 2HZ  LYS A  25      15.576 -18.128  20.223  1.00  0.70           H  
ATOM    390 3HZ  LYS A  25      14.216 -17.223  20.445  1.00  0.70           H  
ATOM    391  N   ILE A  26      16.596 -10.583  19.010  1.00  0.69           N  
ATOM    392  CA  ILE A  26      15.586  -9.749  18.390  1.00  0.69           C  
ATOM    393  C   ILE A  26      16.233  -8.796  17.408  1.00  0.69           C  
ATOM    394  O   ILE A  26      15.722  -8.576  16.311  1.00  0.69           O  
ATOM    395  CB  ILE A  26      14.800  -8.898  19.377  1.00  0.69           C  
ATOM    396  CG1 ILE A  26      13.937  -9.736  20.303  1.00  0.69           C  
ATOM    397  CG2 ILE A  26      13.982  -7.961  18.585  1.00  0.69           C  
ATOM    398  CD1 ILE A  26      13.336  -8.915  21.436  1.00  0.69           C  
ATOM    399  H   ILE A  26      16.806 -10.466  19.997  1.00  0.69           H  
ATOM    400  HA  ILE A  26      14.889 -10.386  17.849  1.00  0.69           H  
ATOM    401  HB  ILE A  26      15.490  -8.328  20.005  1.00  0.69           H  
ATOM    402 1HG1 ILE A  26      13.134 -10.208  19.738  1.00  0.69           H  
ATOM    403 2HG1 ILE A  26      14.562 -10.517  20.747  1.00  0.69           H  
ATOM    404 1HG2 ILE A  26      13.457  -7.345  19.240  1.00  0.69           H  
ATOM    405 2HG2 ILE A  26      14.633  -7.361  17.969  1.00  0.69           H  
ATOM    406 3HG2 ILE A  26      13.281  -8.509  17.953  1.00  0.69           H  
ATOM    407 1HD1 ILE A  26      12.760  -9.556  22.077  1.00  0.69           H  
ATOM    408 2HD1 ILE A  26      14.106  -8.447  22.006  1.00  0.69           H  
ATOM    409 3HD1 ILE A  26      12.700  -8.154  21.022  1.00  0.69           H  
ATOM    410  N   LEU A  27      17.362  -8.207  17.800  1.00  0.68           N  
ATOM    411  CA  LEU A  27      18.009  -7.265  16.903  1.00  0.68           C  
ATOM    412  C   LEU A  27      18.400  -7.928  15.591  1.00  0.68           C  
ATOM    413  O   LEU A  27      18.241  -7.324  14.526  1.00  0.68           O  
ATOM    414  CB  LEU A  27      19.285  -6.719  17.524  1.00  0.68           C  
ATOM    415  CG  LEU A  27      19.176  -5.789  18.688  1.00  0.68           C  
ATOM    416  CD1 LEU A  27      20.586  -5.535  19.194  1.00  0.68           C  
ATOM    417  CD2 LEU A  27      18.509  -4.491  18.249  1.00  0.68           C  
ATOM    418  H   LEU A  27      17.745  -8.402  18.727  1.00  0.68           H  
ATOM    419  HA  LEU A  27      17.320  -6.450  16.697  1.00  0.68           H  
ATOM    420 1HB  LEU A  27      19.897  -7.560  17.834  1.00  0.68           H  
ATOM    421 2HB  LEU A  27      19.822  -6.186  16.752  1.00  0.68           H  
ATOM    422  HG  LEU A  27      18.591  -6.255  19.485  1.00  0.68           H  
ATOM    423 1HD1 LEU A  27      20.563  -4.884  20.030  1.00  0.68           H  
ATOM    424 2HD1 LEU A  27      21.048  -6.457  19.489  1.00  0.68           H  
ATOM    425 3HD1 LEU A  27      21.175  -5.077  18.396  1.00  0.68           H  
ATOM    426 1HD2 LEU A  27      18.439  -3.803  19.095  1.00  0.68           H  
ATOM    427 2HD2 LEU A  27      19.104  -4.036  17.463  1.00  0.68           H  
ATOM    428 3HD2 LEU A  27      17.516  -4.709  17.873  1.00  0.68           H  
ATOM    429  N   LYS A  28      18.887  -9.170  15.653  1.00  0.67           N  
ATOM    430  CA  LYS A  28      19.244  -9.890  14.438  1.00  0.67           C  
ATOM    431  C   LYS A  28      17.997 -10.233  13.629  1.00  0.67           C  
ATOM    432  O   LYS A  28      17.990 -10.096  12.403  1.00  0.67           O  
ATOM    433  CB  LYS A  28      20.047 -11.142  14.767  1.00  0.67           C  
ATOM    434  CG  LYS A  28      21.468 -10.859  15.251  1.00  0.67           C  
ATOM    435  CD  LYS A  28      22.211 -12.148  15.573  1.00  0.67           C  
ATOM    436  CE  LYS A  28      23.658 -11.876  15.970  1.00  0.67           C  
ATOM    437  NZ  LYS A  28      24.378 -13.128  16.332  1.00  0.67           N  
ATOM    438  H   LYS A  28      19.027  -9.615  16.562  1.00  0.67           H  
ATOM    439  HA  LYS A  28      19.870  -9.242  13.827  1.00  0.67           H  
ATOM    440 1HB  LYS A  28      19.532 -11.696  15.559  1.00  0.67           H  
ATOM    441 2HB  LYS A  28      20.100 -11.787  13.892  1.00  0.67           H  
ATOM    442 1HG  LYS A  28      22.013 -10.308  14.484  1.00  0.67           H  
ATOM    443 2HG  LYS A  28      21.419 -10.244  16.151  1.00  0.67           H  
ATOM    444 1HD  LYS A  28      21.706 -12.650  16.401  1.00  0.67           H  
ATOM    445 2HD  LYS A  28      22.197 -12.806  14.707  1.00  0.67           H  
ATOM    446 1HE  LYS A  28      24.171 -11.403  15.134  1.00  0.67           H  
ATOM    447 2HE  LYS A  28      23.676 -11.200  16.816  1.00  0.67           H  
ATOM    448 1HZ  LYS A  28      25.331 -12.908  16.585  1.00  0.67           H  
ATOM    449 2HZ  LYS A  28      23.916 -13.570  17.114  1.00  0.67           H  
ATOM    450 3HZ  LYS A  28      24.378 -13.758  15.542  1.00  0.67           H  
ATOM    451  N   PHE A  29      16.915 -10.624  14.310  1.00  0.66           N  
ATOM    452  CA  PHE A  29      15.663 -10.911  13.620  1.00  0.66           C  
ATOM    453  C   PHE A  29      15.231  -9.696  12.816  1.00  0.66           C  
ATOM    454  O   PHE A  29      14.953  -9.785  11.614  1.00  0.66           O  
ATOM    455  CB  PHE A  29      14.554 -11.241  14.617  1.00  0.66           C  
ATOM    456  CG  PHE A  29      13.239 -11.392  13.981  1.00  0.66           C  
ATOM    457  CD1 PHE A  29      12.854 -12.580  13.436  1.00  0.66           C  
ATOM    458  CD2 PHE A  29      12.380 -10.306  13.894  1.00  0.66           C  
ATOM    459  CE1 PHE A  29      11.645 -12.687  12.831  1.00  0.66           C  
ATOM    460  CE2 PHE A  29      11.178 -10.418  13.278  1.00  0.66           C  
ATOM    461  CZ  PHE A  29      10.806 -11.591  12.751  1.00  0.66           C  
ATOM    462  H   PHE A  29      16.963 -10.751  15.323  1.00  0.66           H  
ATOM    463  HA  PHE A  29      15.816 -11.750  12.943  1.00  0.66           H  
ATOM    464 1HB  PHE A  29      14.798 -12.158  15.149  1.00  0.66           H  
ATOM    465 2HB  PHE A  29      14.475 -10.454  15.350  1.00  0.66           H  
ATOM    466  HD1 PHE A  29      13.519 -13.440  13.490  1.00  0.66           H  
ATOM    467  HD2 PHE A  29      12.675  -9.354  14.322  1.00  0.66           H  
ATOM    468  HE1 PHE A  29      11.358 -13.634  12.411  1.00  0.66           H  
ATOM    469  HE2 PHE A  29      10.512  -9.565  13.212  1.00  0.66           H  
ATOM    470  HZ  PHE A  29       9.851 -11.654  12.264  1.00  0.66           H  
ATOM    471  N   ILE A  30      15.201  -8.549  13.484  1.00  0.65           N  
ATOM    472  CA  ILE A  30      14.789  -7.325  12.843  1.00  0.65           C  
ATOM    473  C   ILE A  30      15.710  -6.972  11.713  1.00  0.65           C  
ATOM    474  O   ILE A  30      15.252  -6.634  10.625  1.00  0.65           O  
ATOM    475  CB  ILE A  30      14.756  -6.164  13.829  1.00  0.65           C  
ATOM    476  CG1 ILE A  30      13.647  -6.364  14.817  1.00  0.65           C  
ATOM    477  CG2 ILE A  30      14.645  -4.849  13.071  1.00  0.65           C  
ATOM    478  CD1 ILE A  30      13.747  -5.437  15.952  1.00  0.65           C  
ATOM    479  H   ILE A  30      15.463  -8.537  14.470  1.00  0.65           H  
ATOM    480  HA  ILE A  30      13.787  -7.469  12.439  1.00  0.65           H  
ATOM    481  HB  ILE A  30      15.685  -6.163  14.407  1.00  0.65           H  
ATOM    482 1HG1 ILE A  30      12.698  -6.224  14.320  1.00  0.65           H  
ATOM    483 2HG1 ILE A  30      13.687  -7.382  15.204  1.00  0.65           H  
ATOM    484 1HG2 ILE A  30      14.638  -4.017  13.776  1.00  0.65           H  
ATOM    485 2HG2 ILE A  30      15.492  -4.739  12.396  1.00  0.65           H  
ATOM    486 3HG2 ILE A  30      13.733  -4.861  12.497  1.00  0.65           H  
ATOM    487 1HD1 ILE A  30      12.923  -5.621  16.647  1.00  0.65           H  
ATOM    488 2HD1 ILE A  30      14.698  -5.602  16.452  1.00  0.65           H  
ATOM    489 3HD1 ILE A  30      13.706  -4.416  15.598  1.00  0.65           H  
ATOM    490  N   ALA A  31      17.015  -7.063  11.943  1.00  0.64           N  
ATOM    491  CA  ALA A  31      17.949  -6.707  10.905  1.00  0.64           C  
ATOM    492  C   ALA A  31      17.715  -7.537   9.656  1.00  0.64           C  
ATOM    493  O   ALA A  31      17.758  -7.005   8.543  1.00  0.64           O  
ATOM    494  CB  ALA A  31      19.359  -6.909  11.410  1.00  0.64           C  
ATOM    495  H   ALA A  31      17.367  -7.350  12.855  1.00  0.64           H  
ATOM    496  HA  ALA A  31      17.792  -5.661  10.657  1.00  0.64           H  
ATOM    497 1HB  ALA A  31      20.078  -6.623  10.665  1.00  0.64           H  
ATOM    498 2HB  ALA A  31      19.510  -6.298  12.299  1.00  0.64           H  
ATOM    499 3HB  ALA A  31      19.504  -7.956  11.662  1.00  0.64           H  
ATOM    500  N   ASN A  32      17.409  -8.824   9.827  1.00  0.63           N  
ATOM    501  CA  ASN A  32      17.164  -9.684   8.684  1.00  0.63           C  
ATOM    502  C   ASN A  32      15.881  -9.288   7.947  1.00  0.63           C  
ATOM    503  O   ASN A  32      15.851  -9.288   6.711  1.00  0.63           O  
ATOM    504  CB  ASN A  32      17.142 -11.127   9.137  1.00  0.63           C  
ATOM    505  CG  ASN A  32      18.534 -11.614   9.477  1.00  0.63           C  
ATOM    506  OD1 ASN A  32      19.539 -11.068   9.002  1.00  0.63           O  
ATOM    507  ND2 ASN A  32      18.612 -12.631  10.294  1.00  0.63           N  
ATOM    508  H   ASN A  32      17.387  -9.222  10.768  1.00  0.63           H  
ATOM    509  HA  ASN A  32      17.991  -9.562   7.986  1.00  0.63           H  
ATOM    510 1HB  ASN A  32      16.510 -11.219  10.024  1.00  0.63           H  
ATOM    511 2HB  ASN A  32      16.717 -11.755   8.357  1.00  0.63           H  
ATOM    512 1HD2 ASN A  32      19.506 -12.993  10.556  1.00  0.63           H  
ATOM    513 2HD2 ASN A  32      17.779 -13.041  10.659  1.00  0.63           H  
ATOM    514  N   GLU A  33      14.837  -8.893   8.687  1.00  0.62           N  
ATOM    515  CA  GLU A  33      13.600  -8.455   8.035  1.00  0.62           C  
ATOM    516  C   GLU A  33      13.818  -7.151   7.260  1.00  0.62           C  
ATOM    517  O   GLU A  33      13.310  -6.995   6.143  1.00  0.62           O  
ATOM    518  CB  GLU A  33      12.477  -8.277   9.059  1.00  0.62           C  
ATOM    519  CG  GLU A  33      11.877  -9.570   9.659  1.00  0.62           C  
ATOM    520  CD  GLU A  33      11.077 -10.377   8.663  1.00  0.62           C  
ATOM    521  OE1 GLU A  33      10.233  -9.802   8.005  1.00  0.62           O  
ATOM    522  OE2 GLU A  33      11.279 -11.568   8.576  1.00  0.62           O  
ATOM    523  H   GLU A  33      14.901  -8.926   9.709  1.00  0.62           H  
ATOM    524  HA  GLU A  33      13.300  -9.224   7.326  1.00  0.62           H  
ATOM    525 1HB  GLU A  33      12.843  -7.670   9.889  1.00  0.62           H  
ATOM    526 2HB  GLU A  33      11.664  -7.736   8.599  1.00  0.62           H  
ATOM    527 1HG  GLU A  33      12.693 -10.186  10.043  1.00  0.62           H  
ATOM    528 2HG  GLU A  33      11.239  -9.315  10.494  1.00  0.62           H  
ATOM    529  N   ILE A  34      14.627  -6.248   7.818  1.00  0.62           N  
ATOM    530  CA  ILE A  34      14.919  -4.978   7.164  1.00  0.62           C  
ATOM    531  C   ILE A  34      15.728  -5.255   5.907  1.00  0.62           C  
ATOM    532  O   ILE A  34      15.479  -4.670   4.853  1.00  0.62           O  
ATOM    533  CB  ILE A  34      15.682  -4.029   8.089  1.00  0.62           C  
ATOM    534  CG1 ILE A  34      14.805  -3.673   9.355  1.00  0.62           C  
ATOM    535  CG2 ILE A  34      16.119  -2.792   7.315  1.00  0.62           C  
ATOM    536  CD1 ILE A  34      13.522  -2.957   9.088  1.00  0.62           C  
ATOM    537  H   ILE A  34      15.017  -6.440   8.744  1.00  0.62           H  
ATOM    538  HA  ILE A  34      13.980  -4.507   6.877  1.00  0.62           H  
ATOM    539  HB  ILE A  34      16.562  -4.550   8.460  1.00  0.62           H  
ATOM    540 1HG1 ILE A  34      14.532  -4.586   9.828  1.00  0.62           H  
ATOM    541 2HG1 ILE A  34      15.405  -3.099  10.049  1.00  0.62           H  
ATOM    542 1HG2 ILE A  34      16.686  -2.141   7.970  1.00  0.62           H  
ATOM    543 2HG2 ILE A  34      16.745  -3.098   6.478  1.00  0.62           H  
ATOM    544 3HG2 ILE A  34      15.253  -2.268   6.942  1.00  0.62           H  
ATOM    545 1HD1 ILE A  34      12.989  -2.796  10.023  1.00  0.62           H  
ATOM    546 2HD1 ILE A  34      13.734  -2.018   8.645  1.00  0.62           H  
ATOM    547 3HD1 ILE A  34      12.917  -3.552   8.421  1.00  0.62           H  
ATOM    548  N   LYS A  35      16.687  -6.182   6.003  1.00  0.62           N  
ATOM    549  CA  LYS A  35      17.484  -6.546   4.846  1.00  0.62           C  
ATOM    550  C   LYS A  35      16.597  -7.085   3.758  1.00  0.62           C  
ATOM    551  O   LYS A  35      16.747  -6.694   2.605  1.00  0.62           O  
ATOM    552  CB  LYS A  35      18.501  -7.616   5.222  1.00  0.62           C  
ATOM    553  CG  LYS A  35      19.407  -8.140   4.098  1.00  0.62           C  
ATOM    554  CD  LYS A  35      20.392  -7.107   3.634  1.00  0.62           C  
ATOM    555  CE  LYS A  35      21.552  -7.734   2.838  1.00  0.62           C  
ATOM    556  NZ  LYS A  35      21.121  -8.300   1.500  1.00  0.62           N  
ATOM    557  H   LYS A  35      16.881  -6.624   6.900  1.00  0.62           H  
ATOM    558  HA  LYS A  35      17.988  -5.667   4.470  1.00  0.62           H  
ATOM    559 1HB  LYS A  35      19.125  -7.191   5.966  1.00  0.62           H  
ATOM    560 2HB  LYS A  35      17.995  -8.465   5.665  1.00  0.62           H  
ATOM    561 1HG  LYS A  35      19.951  -9.014   4.454  1.00  0.62           H  
ATOM    562 2HG  LYS A  35      18.790  -8.442   3.244  1.00  0.62           H  
ATOM    563 1HD  LYS A  35      19.882  -6.379   2.999  1.00  0.62           H  
ATOM    564 2HD  LYS A  35      20.793  -6.614   4.498  1.00  0.62           H  
ATOM    565 1HE  LYS A  35      22.315  -6.972   2.672  1.00  0.62           H  
ATOM    566 2HE  LYS A  35      21.985  -8.536   3.438  1.00  0.62           H  
ATOM    567 1HZ  LYS A  35      21.903  -8.694   1.026  1.00  0.62           H  
ATOM    568 2HZ  LYS A  35      20.391  -9.019   1.574  1.00  0.62           H  
ATOM    569 3HZ  LYS A  35      20.709  -7.581   0.903  1.00  0.62           H  
ATOM    570  N   ALA A  36      15.643  -7.943   4.112  1.00  0.63           N  
ATOM    571  CA  ALA A  36      14.744  -8.487   3.114  1.00  0.63           C  
ATOM    572  C   ALA A  36      13.958  -7.372   2.426  1.00  0.63           C  
ATOM    573  O   ALA A  36      13.786  -7.387   1.203  1.00  0.63           O  
ATOM    574  CB  ALA A  36      13.811  -9.491   3.746  1.00  0.63           C  
ATOM    575  H   ALA A  36      15.564  -8.250   5.084  1.00  0.63           H  
ATOM    576  HA  ALA A  36      15.349  -8.991   2.359  1.00  0.63           H  
ATOM    577 1HB  ALA A  36      13.178  -9.908   2.985  1.00  0.63           H  
ATOM    578 2HB  ALA A  36      14.395 -10.282   4.214  1.00  0.63           H  
ATOM    579 3HB  ALA A  36      13.202  -8.996   4.503  1.00  0.63           H  
ATOM    580  N   LEU A  37      13.541  -6.354   3.192  1.00  0.65           N  
ATOM    581  CA  LEU A  37      12.808  -5.268   2.562  1.00  0.65           C  
ATOM    582  C   LEU A  37      13.700  -4.558   1.548  1.00  0.65           C  
ATOM    583  O   LEU A  37      13.297  -4.316   0.404  1.00  0.65           O  
ATOM    584  CB  LEU A  37      12.399  -4.199   3.591  1.00  0.65           C  
ATOM    585  CG  LEU A  37      11.373  -4.526   4.640  1.00  0.65           C  
ATOM    586  CD1 LEU A  37      11.252  -3.314   5.570  1.00  0.65           C  
ATOM    587  CD2 LEU A  37      10.106  -4.843   3.989  1.00  0.65           C  
ATOM    588  H   LEU A  37      13.690  -6.372   4.202  1.00  0.65           H  
ATOM    589  HA  LEU A  37      11.934  -5.669   2.057  1.00  0.65           H  
ATOM    590 1HB  LEU A  37      13.288  -3.897   4.117  1.00  0.65           H  
ATOM    591 2HB  LEU A  37      12.032  -3.334   3.049  1.00  0.65           H  
ATOM    592  HG  LEU A  37      11.693  -5.379   5.230  1.00  0.65           H  
ATOM    593 1HD1 LEU A  37      10.529  -3.495   6.320  1.00  0.65           H  
ATOM    594 2HD1 LEU A  37      12.211  -3.112   6.035  1.00  0.65           H  
ATOM    595 3HD1 LEU A  37      10.945  -2.458   4.990  1.00  0.65           H  
ATOM    596 1HD2 LEU A  37       9.346  -5.073   4.731  1.00  0.65           H  
ATOM    597 2HD2 LEU A  37       9.809  -3.993   3.412  1.00  0.65           H  
ATOM    598 3HD2 LEU A  37      10.251  -5.689   3.342  1.00  0.65           H  
ATOM    599  N   VAL A  38      14.950  -4.328   1.932  1.00  0.66           N  
ATOM    600  CA  VAL A  38      15.895  -3.639   1.069  1.00  0.66           C  
ATOM    601  C   VAL A  38      16.225  -4.474  -0.173  1.00  0.66           C  
ATOM    602  O   VAL A  38      16.259  -3.951  -1.289  1.00  0.66           O  
ATOM    603  CB  VAL A  38      17.128  -3.217   1.887  1.00  0.66           C  
ATOM    604  CG1 VAL A  38      18.216  -2.652   0.994  1.00  0.66           C  
ATOM    605  CG2 VAL A  38      16.667  -2.150   2.898  1.00  0.66           C  
ATOM    606  H   VAL A  38      15.233  -4.590   2.879  1.00  0.66           H  
ATOM    607  HA  VAL A  38      15.422  -2.721   0.731  1.00  0.66           H  
ATOM    608  HB  VAL A  38      17.534  -4.085   2.410  1.00  0.66           H  
ATOM    609 1HG1 VAL A  38      19.070  -2.354   1.604  1.00  0.66           H  
ATOM    610 2HG1 VAL A  38      18.527  -3.412   0.278  1.00  0.66           H  
ATOM    611 3HG1 VAL A  38      17.833  -1.779   0.459  1.00  0.66           H  
ATOM    612 1HG2 VAL A  38      17.497  -1.839   3.486  1.00  0.66           H  
ATOM    613 2HG2 VAL A  38      16.261  -1.291   2.359  1.00  0.66           H  
ATOM    614 3HG2 VAL A  38      15.897  -2.566   3.544  1.00  0.66           H  
ATOM    615  N   ASP A  39      16.440  -5.782   0.003  1.00  0.66           N  
ATOM    616  CA  ASP A  39      16.719  -6.682  -1.118  1.00  0.66           C  
ATOM    617  C   ASP A  39      15.542  -6.722  -2.102  1.00  0.66           C  
ATOM    618  O   ASP A  39      15.731  -6.928  -3.302  1.00  0.66           O  
ATOM    619  CB  ASP A  39      17.061  -8.100  -0.636  1.00  0.66           C  
ATOM    620  CG  ASP A  39      18.478  -8.222  -0.004  1.00  0.66           C  
ATOM    621  OD1 ASP A  39      19.269  -7.302  -0.123  1.00  0.66           O  
ATOM    622  OD2 ASP A  39      18.799  -9.242   0.596  1.00  0.66           O  
ATOM    623  H   ASP A  39      16.405  -6.160   0.943  1.00  0.66           H  
ATOM    624  HA  ASP A  39      17.586  -6.297  -1.652  1.00  0.66           H  
ATOM    625 1HB  ASP A  39      16.322  -8.402   0.109  1.00  0.66           H  
ATOM    626 2HB  ASP A  39      16.984  -8.793  -1.471  1.00  0.66           H  
ATOM    627  N   ALA A  40      14.330  -6.465  -1.598  1.00  0.66           N  
ATOM    628  CA  ALA A  40      13.112  -6.438  -2.401  1.00  0.66           C  
ATOM    629  C   ALA A  40      12.964  -5.115  -3.177  1.00  0.66           C  
ATOM    630  O   ALA A  40      11.998  -4.943  -3.923  1.00  0.66           O  
ATOM    631  CB  ALA A  40      11.889  -6.653  -1.516  1.00  0.66           C  
ATOM    632  H   ALA A  40      14.232  -6.338  -0.589  1.00  0.66           H  
ATOM    633  HA  ALA A  40      13.173  -7.250  -3.124  1.00  0.66           H  
ATOM    634 1HB  ALA A  40      10.994  -6.665  -2.130  1.00  0.66           H  
ATOM    635 2HB  ALA A  40      11.985  -7.603  -0.989  1.00  0.66           H  
ATOM    636 3HB  ALA A  40      11.815  -5.853  -0.792  1.00  0.66           H  
ATOM    637  N   GLY A  41      13.910  -4.177  -3.002  1.00  0.65           N  
ATOM    638  CA  GLY A  41      13.877  -2.889  -3.690  1.00  0.65           C  
ATOM    639  C   GLY A  41      13.193  -1.778  -2.892  1.00  0.65           C  
ATOM    640  O   GLY A  41      12.894  -0.698  -3.427  1.00  0.65           O  
ATOM    641  H   GLY A  41      14.695  -4.350  -2.378  1.00  0.65           H  
ATOM    642 1HA  GLY A  41      14.903  -2.591  -3.908  1.00  0.65           H  
ATOM    643 2HA  GLY A  41      13.376  -3.011  -4.647  1.00  0.65           H  
ATOM    644  N   MET A  42      12.927  -2.032  -1.617  1.00  0.63           N  
ATOM    645  CA  MET A  42      12.254  -1.059  -0.771  1.00  0.63           C  
ATOM    646  C   MET A  42      13.296  -0.188  -0.075  1.00  0.63           C  
ATOM    647  O   MET A  42      14.434  -0.608   0.144  1.00  0.63           O  
ATOM    648  CB  MET A  42      11.409  -1.825   0.218  1.00  0.63           C  
ATOM    649  CG  MET A  42      10.399  -2.723  -0.499  1.00  0.63           C  
ATOM    650  SD  MET A  42       9.561  -3.841   0.575  1.00  0.63           S  
ATOM    651  CE  MET A  42       8.460  -4.704  -0.551  1.00  0.63           C  
ATOM    652  H   MET A  42      13.188  -2.925  -1.195  1.00  0.63           H  
ATOM    653  HA  MET A  42      11.620  -0.418  -1.381  1.00  0.63           H  
ATOM    654 1HB  MET A  42      12.019  -2.385   0.879  1.00  0.63           H  
ATOM    655 2HB  MET A  42      10.843  -1.112   0.827  1.00  0.63           H  
ATOM    656 1HG  MET A  42       9.654  -2.103  -0.994  1.00  0.63           H  
ATOM    657 2HG  MET A  42      10.918  -3.306  -1.261  1.00  0.63           H  
ATOM    658 1HE  MET A  42       7.881  -5.441  -0.000  1.00  0.63           H  
ATOM    659 2HE  MET A  42       7.780  -3.983  -1.019  1.00  0.63           H  
ATOM    660 3HE  MET A  42       9.045  -5.203  -1.322  1.00  0.63           H  
ATOM    661  N   GLU A  43      12.928   1.041   0.221  1.00  0.61           N  
ATOM    662  CA  GLU A  43      13.811   1.938   0.952  1.00  0.61           C  
ATOM    663  C   GLU A  43      13.300   1.919   2.376  1.00  0.61           C  
ATOM    664  O   GLU A  43      12.080   1.904   2.576  1.00  0.61           O  
ATOM    665  CB  GLU A  43      13.760   3.331   0.337  1.00  0.61           C  
ATOM    666  CG  GLU A  43      14.227   3.366  -1.109  1.00  0.61           C  
ATOM    667  CD  GLU A  43      14.092   4.714  -1.723  1.00  0.61           C  
ATOM    668  OE1 GLU A  43      13.624   5.595  -1.050  1.00  0.61           O  
ATOM    669  OE2 GLU A  43      14.436   4.873  -2.869  1.00  0.61           O  
ATOM    670  H   GLU A  43      11.977   1.321  -0.001  1.00  0.61           H  
ATOM    671  HA  GLU A  43      14.834   1.561   0.932  1.00  0.61           H  
ATOM    672 1HB  GLU A  43      12.740   3.711   0.373  1.00  0.61           H  
ATOM    673 2HB  GLU A  43      14.391   4.011   0.914  1.00  0.61           H  
ATOM    674 1HG  GLU A  43      15.275   3.063  -1.148  1.00  0.61           H  
ATOM    675 2HG  GLU A  43      13.645   2.645  -1.684  1.00  0.61           H  
ATOM    676  N   VAL A  44      14.196   1.886   3.361  1.00  0.59           N  
ATOM    677  CA  VAL A  44      13.679   1.777   4.713  1.00  0.59           C  
ATOM    678  C   VAL A  44      14.243   2.774   5.707  1.00  0.59           C  
ATOM    679  O   VAL A  44      15.459   2.929   5.857  1.00  0.59           O  
ATOM    680  CB  VAL A  44      13.938   0.363   5.259  1.00  0.59           C  
ATOM    681  CG1 VAL A  44      13.374   0.247   6.639  1.00  0.59           C  
ATOM    682  CG2 VAL A  44      13.372  -0.701   4.319  1.00  0.59           C  
ATOM    683  H   VAL A  44      15.189   1.919   3.172  1.00  0.59           H  
ATOM    684  HA  VAL A  44      12.602   1.929   4.683  1.00  0.59           H  
ATOM    685  HB  VAL A  44      14.985   0.207   5.345  1.00  0.59           H  
ATOM    686 1HG1 VAL A  44      13.576  -0.720   6.994  1.00  0.59           H  
ATOM    687 2HG1 VAL A  44      13.828   0.973   7.293  1.00  0.59           H  
ATOM    688 3HG1 VAL A  44      12.299   0.407   6.614  1.00  0.59           H  
ATOM    689 1HG2 VAL A  44      13.593  -1.672   4.734  1.00  0.59           H  
ATOM    690 2HG2 VAL A  44      12.303  -0.575   4.224  1.00  0.59           H  
ATOM    691 3HG2 VAL A  44      13.830  -0.629   3.335  1.00  0.59           H  
ATOM    692  N   ALA A  45      13.327   3.410   6.406  1.00  0.57           N  
ATOM    693  CA  ALA A  45      13.639   4.302   7.494  1.00  0.57           C  
ATOM    694  C   ALA A  45      13.200   3.586   8.760  1.00  0.57           C  
ATOM    695  O   ALA A  45      12.198   2.872   8.735  1.00  0.57           O  
ATOM    696  CB  ALA A  45      12.930   5.617   7.298  1.00  0.57           C  
ATOM    697  H   ALA A  45      12.345   3.240   6.181  1.00  0.57           H  
ATOM    698  HA  ALA A  45      14.711   4.463   7.547  1.00  0.57           H  
ATOM    699 1HB  ALA A  45      13.084   6.259   8.104  1.00  0.57           H  
ATOM    700 2HB  ALA A  45      13.277   6.073   6.382  1.00  0.57           H  
ATOM    701 3HB  ALA A  45      11.864   5.430   7.226  1.00  0.57           H  
ATOM    702  N   ILE A  46      13.948   3.729   9.833  1.00  0.57           N  
ATOM    703  CA  ILE A  46      13.597   3.098  11.093  1.00  0.57           C  
ATOM    704  C   ILE A  46      13.562   4.085  12.238  1.00  0.57           C  
ATOM    705  O   ILE A  46      14.498   4.846  12.401  1.00  0.57           O  
ATOM    706  CB  ILE A  46      14.591   1.985  11.452  1.00  0.57           C  
ATOM    707  CG1 ILE A  46      14.605   0.883  10.396  1.00  0.57           C  
ATOM    708  CG2 ILE A  46      14.309   1.442  12.812  1.00  0.57           C  
ATOM    709  CD1 ILE A  46      15.708  -0.128  10.611  1.00  0.57           C  
ATOM    710  H   ILE A  46      14.792   4.288   9.772  1.00  0.57           H  
ATOM    711  HA  ILE A  46      12.620   2.661  10.979  1.00  0.57           H  
ATOM    712  HB  ILE A  46      15.567   2.402  11.447  1.00  0.57           H  
ATOM    713 1HG1 ILE A  46      13.642   0.372  10.390  1.00  0.57           H  
ATOM    714 2HG1 ILE A  46      14.766   1.333   9.425  1.00  0.57           H  
ATOM    715 1HG2 ILE A  46      15.032   0.670  13.067  1.00  0.57           H  
ATOM    716 2HG2 ILE A  46      14.359   2.233  13.548  1.00  0.57           H  
ATOM    717 3HG2 ILE A  46      13.321   1.038  12.783  1.00  0.57           H  
ATOM    718 1HD1 ILE A  46      15.674  -0.855   9.820  1.00  0.57           H  
ATOM    719 2HD1 ILE A  46      16.670   0.371  10.592  1.00  0.57           H  
ATOM    720 3HD1 ILE A  46      15.573  -0.621  11.573  1.00  0.57           H  
ATOM    721  N   VAL A  47      12.513   4.084  13.027  1.00  0.58           N  
ATOM    722  CA  VAL A  47      12.462   4.980  14.181  1.00  0.58           C  
ATOM    723  C   VAL A  47      12.377   4.134  15.419  1.00  0.58           C  
ATOM    724  O   VAL A  47      11.602   3.188  15.463  1.00  0.58           O  
ATOM    725  CB  VAL A  47      11.290   5.965  14.097  1.00  0.58           C  
ATOM    726  CG1 VAL A  47      11.235   6.839  15.344  1.00  0.58           C  
ATOM    727  CG2 VAL A  47      11.479   6.806  12.862  1.00  0.58           C  
ATOM    728  H   VAL A  47      11.763   3.419  12.832  1.00  0.58           H  
ATOM    729  HA  VAL A  47      13.384   5.560  14.230  1.00  0.58           H  
ATOM    730  HB  VAL A  47      10.356   5.417  14.028  1.00  0.58           H  
ATOM    731 1HG1 VAL A  47      10.405   7.537  15.277  1.00  0.58           H  
ATOM    732 2HG1 VAL A  47      11.101   6.209  16.217  1.00  0.58           H  
ATOM    733 3HG1 VAL A  47      12.170   7.392  15.437  1.00  0.58           H  
ATOM    734 1HG2 VAL A  47      10.685   7.498  12.763  1.00  0.58           H  
ATOM    735 2HG2 VAL A  47      12.386   7.338  12.932  1.00  0.58           H  
ATOM    736 3HG2 VAL A  47      11.510   6.166  11.987  1.00  0.58           H  
ATOM    737  N   VAL A  48      13.176   4.443  16.412  1.00  0.61           N  
ATOM    738  CA  VAL A  48      13.151   3.605  17.599  1.00  0.61           C  
ATOM    739  C   VAL A  48      12.718   4.344  18.852  1.00  0.61           C  
ATOM    740  O   VAL A  48      12.761   5.574  18.896  1.00  0.61           O  
ATOM    741  CB  VAL A  48      14.563   3.044  17.822  1.00  0.61           C  
ATOM    742  CG1 VAL A  48      14.997   2.217  16.669  1.00  0.61           C  
ATOM    743  CG2 VAL A  48      15.512   4.152  17.981  1.00  0.61           C  
ATOM    744  H   VAL A  48      13.830   5.227  16.311  1.00  0.61           H  
ATOM    745  HA  VAL A  48      12.463   2.777  17.438  1.00  0.61           H  
ATOM    746  HB  VAL A  48      14.563   2.420  18.721  1.00  0.61           H  
ATOM    747 1HG1 VAL A  48      15.998   1.861  16.884  1.00  0.61           H  
ATOM    748 2HG1 VAL A  48      14.314   1.379  16.534  1.00  0.61           H  
ATOM    749 3HG1 VAL A  48      15.015   2.825  15.769  1.00  0.61           H  
ATOM    750 1HG2 VAL A  48      16.491   3.765  18.155  1.00  0.61           H  
ATOM    751 2HG2 VAL A  48      15.510   4.758  17.086  1.00  0.61           H  
ATOM    752 3HG2 VAL A  48      15.222   4.731  18.801  1.00  0.61           H  
ATOM    753  N   GLY A  49      12.277   3.575  19.862  1.00  0.65           N  
ATOM    754  CA  GLY A  49      11.985   4.108  21.204  1.00  0.65           C  
ATOM    755  C   GLY A  49      12.986   3.527  22.227  1.00  0.65           C  
ATOM    756  O   GLY A  49      13.893   2.792  21.834  1.00  0.65           O  
ATOM    757  H   GLY A  49      12.147   2.578  19.682  1.00  0.65           H  
ATOM    758 1HA  GLY A  49      12.047   5.195  21.196  1.00  0.65           H  
ATOM    759 2HA  GLY A  49      10.967   3.846  21.488  1.00  0.65           H  
ATOM    760  N   GLY A  50      12.798   3.814  23.533  1.00  0.70           N  
ATOM    761  CA  GLY A  50      13.715   3.305  24.580  1.00  0.70           C  
ATOM    762  C   GLY A  50      13.144   3.277  26.015  1.00  0.70           C  
ATOM    763  O   GLY A  50      13.901   3.198  26.994  1.00  0.70           O  
ATOM    764  H   GLY A  50      12.045   4.433  23.791  1.00  0.70           H  
ATOM    765 1HA  GLY A  50      14.014   2.295  24.319  1.00  0.70           H  
ATOM    766 2HA  GLY A  50      14.625   3.904  24.570  1.00  0.70           H  
ATOM    767  N   GLY A  51      11.812   3.291  26.141  1.00  0.76           N  
ATOM    768  CA  GLY A  51      11.143   3.275  27.453  1.00  0.76           C  
ATOM    769  C   GLY A  51      11.517   2.067  28.313  1.00  0.76           C  
ATOM    770  O   GLY A  51      11.556   2.147  29.537  1.00  0.76           O  
ATOM    771  H   GLY A  51      11.244   3.331  25.310  1.00  0.76           H  
ATOM    772 1HA  GLY A  51      11.392   4.190  27.993  1.00  0.76           H  
ATOM    773 2HA  GLY A  51      10.064   3.288  27.302  1.00  0.76           H  
ATOM    774  N   ASN A  52      11.803   0.931  27.681  1.00  0.82           N  
ATOM    775  CA  ASN A  52      12.175  -0.265  28.430  1.00  0.82           C  
ATOM    776  C   ASN A  52      13.447  -0.094  29.245  1.00  0.82           C  
ATOM    777  O   ASN A  52      13.613  -0.756  30.263  1.00  0.82           O  
ATOM    778  CB  ASN A  52      12.331  -1.441  27.505  1.00  0.82           C  
ATOM    779  CG  ASN A  52      13.394  -1.195  26.450  1.00  0.82           C  
ATOM    780  OD1 ASN A  52      13.229  -0.284  25.632  1.00  0.82           O  
ATOM    781  ND2 ASN A  52      14.453  -1.951  26.463  1.00  0.82           N  
ATOM    782  H   ASN A  52      11.758   0.901  26.676  1.00  0.82           H  
ATOM    783  HA  ASN A  52      11.378  -0.487  29.135  1.00  0.82           H  
ATOM    784 1HB  ASN A  52      12.612  -2.327  28.084  1.00  0.82           H  
ATOM    785 2HB  ASN A  52      11.382  -1.653  27.012  1.00  0.82           H  
ATOM    786 1HD2 ASN A  52      15.183  -1.828  25.794  1.00  0.82           H  
ATOM    787 2HD2 ASN A  52      14.582  -2.627  27.193  1.00  0.82           H  
ATOM    788  N   ILE A  53      14.330   0.808  28.812  1.00  0.90           N  
ATOM    789  CA  ILE A  53      15.592   1.045  29.491  1.00  0.90           C  
ATOM    790  C   ILE A  53      15.355   2.076  30.596  1.00  0.90           C  
ATOM    791  O   ILE A  53      15.860   1.952  31.724  1.00  0.90           O  
ATOM    792  CB  ILE A  53      16.658   1.557  28.509  1.00  0.90           C  
ATOM    793  CG1 ILE A  53      16.973   0.501  27.434  1.00  0.90           C  
ATOM    794  CG2 ILE A  53      17.925   1.934  29.260  1.00  0.90           C  
ATOM    795  CD1 ILE A  53      17.840   1.013  26.258  1.00  0.90           C  
ATOM    796  H   ILE A  53      14.113   1.373  27.994  1.00  0.90           H  
ATOM    797  HA  ILE A  53      15.936   0.111  29.932  1.00  0.90           H  
ATOM    798  HB  ILE A  53      16.260   2.413  28.010  1.00  0.90           H  
ATOM    799 1HG1 ILE A  53      17.482  -0.340  27.910  1.00  0.90           H  
ATOM    800 2HG1 ILE A  53      16.041   0.147  27.026  1.00  0.90           H  
ATOM    801 1HG2 ILE A  53      18.662   2.318  28.557  1.00  0.90           H  
ATOM    802 2HG2 ILE A  53      17.698   2.695  29.998  1.00  0.90           H  
ATOM    803 3HG2 ILE A  53      18.322   1.050  29.762  1.00  0.90           H  
ATOM    804 1HD1 ILE A  53      18.001   0.197  25.551  1.00  0.90           H  
ATOM    805 2HD1 ILE A  53      17.333   1.828  25.745  1.00  0.90           H  
ATOM    806 3HD1 ILE A  53      18.802   1.364  26.629  1.00  0.90           H  
ATOM    807  N   ILE A  54      14.628   3.142  30.233  1.00  0.98           N  
ATOM    808  CA  ILE A  54      14.333   4.228  31.166  1.00  0.98           C  
ATOM    809  C   ILE A  54      12.857   4.402  31.490  1.00  0.98           C  
ATOM    810  O   ILE A  54      12.130   5.114  30.789  1.00  0.98           O  
ATOM    811  CB  ILE A  54      14.796   5.571  30.594  1.00  0.98           C  
ATOM    812  CG1 ILE A  54      16.264   5.536  30.250  1.00  0.98           C  
ATOM    813  CG2 ILE A  54      14.497   6.706  31.572  1.00  0.98           C  
ATOM    814  CD1 ILE A  54      17.173   5.336  31.419  1.00  0.98           C  
ATOM    815  H   ILE A  54      14.258   3.178  29.281  1.00  0.98           H  
ATOM    816  HA  ILE A  54      14.861   4.032  32.096  1.00  0.98           H  
ATOM    817  HB  ILE A  54      14.255   5.753  29.672  1.00  0.98           H  
ATOM    818 1HG1 ILE A  54      16.423   4.723  29.567  1.00  0.98           H  
ATOM    819 2HG1 ILE A  54      16.533   6.460  29.757  1.00  0.98           H  
ATOM    820 1HG2 ILE A  54      14.798   7.644  31.134  1.00  0.98           H  
ATOM    821 2HG2 ILE A  54      13.441   6.736  31.776  1.00  0.98           H  
ATOM    822 3HG2 ILE A  54      15.041   6.544  32.502  1.00  0.98           H  
ATOM    823 1HD1 ILE A  54      18.207   5.311  31.075  1.00  0.98           H  
ATOM    824 2HD1 ILE A  54      17.045   6.160  32.124  1.00  0.98           H  
ATOM    825 3HD1 ILE A  54      16.935   4.396  31.914  1.00  0.98           H  
ATOM    826  N   ARG A  55      12.416   3.881  32.627  1.00  1.06           N  
ATOM    827  CA  ARG A  55      11.008   4.027  32.986  1.00  1.06           C  
ATOM    828  C   ARG A  55      10.811   5.347  33.736  1.00  1.06           C  
ATOM    829  O   ARG A  55      10.528   5.383  34.942  1.00  1.06           O  
ATOM    830  CB  ARG A  55      10.527   2.838  33.799  1.00  1.06           C  
ATOM    831  CG  ARG A  55      10.556   1.504  33.051  1.00  1.06           C  
ATOM    832  CD  ARG A  55       9.493   1.447  31.988  1.00  1.06           C  
ATOM    833  NE  ARG A  55       9.454   0.147  31.321  1.00  1.06           N  
ATOM    834  CZ  ARG A  55       8.641  -0.175  30.285  1.00  1.06           C  
ATOM    835  NH1 ARG A  55       7.803   0.680  29.772  1.00  1.06           N  
ATOM    836  NH2 ARG A  55       8.665  -1.368  29.755  1.00  1.06           N  
ATOM    837  H   ARG A  55      13.040   3.336  33.204  1.00  1.06           H  
ATOM    838  HA  ARG A  55      10.419   4.056  32.068  1.00  1.06           H  
ATOM    839 1HB  ARG A  55      11.142   2.733  34.691  1.00  1.06           H  
ATOM    840 2HB  ARG A  55       9.502   3.014  34.126  1.00  1.06           H  
ATOM    841 1HG  ARG A  55      11.527   1.382  32.558  1.00  1.06           H  
ATOM    842 2HG  ARG A  55      10.396   0.682  33.748  1.00  1.06           H  
ATOM    843 1HD  ARG A  55       8.519   1.627  32.439  1.00  1.06           H  
ATOM    844 2HD  ARG A  55       9.690   2.210  31.239  1.00  1.06           H  
ATOM    845  HE  ARG A  55      10.085  -0.570  31.660  1.00  1.06           H  
ATOM    846 1HH1 ARG A  55       7.735   1.618  30.135  1.00  1.06           H  
ATOM    847 2HH1 ARG A  55       7.214   0.355  28.988  1.00  1.06           H  
ATOM    848 1HH2 ARG A  55       9.290  -2.080  30.108  1.00  1.06           H  
ATOM    849 2HH2 ARG A  55       8.019  -1.552  28.973  1.00  1.06           H  
ATOM    850  N   GLY A  56      10.982   6.423  32.969  1.00  1.11           N  
ATOM    851  CA  GLY A  56      10.952   7.809  33.424  1.00  1.11           C  
ATOM    852  C   GLY A  56       9.630   8.223  34.045  1.00  1.11           C  
ATOM    853  O   GLY A  56       9.596   9.041  34.963  1.00  1.11           O  
ATOM    854  H   GLY A  56      11.202   6.226  31.990  1.00  1.11           H  
ATOM    855 1HA  GLY A  56      11.756   7.963  34.142  1.00  1.11           H  
ATOM    856 2HA  GLY A  56      11.168   8.457  32.574  1.00  1.11           H  
ATOM    857  N   VAL A  57       8.529   7.658  33.560  1.00  1.19           N  
ATOM    858  CA  VAL A  57       7.226   8.034  34.088  1.00  1.19           C  
ATOM    859  C   VAL A  57       7.070   7.615  35.537  1.00  1.19           C  
ATOM    860  O   VAL A  57       6.616   8.407  36.365  1.00  1.19           O  
ATOM    861  CB  VAL A  57       6.098   7.401  33.262  1.00  1.19           C  
ATOM    862  CG1 VAL A  57       4.760   7.659  33.942  1.00  1.19           C  
ATOM    863  CG2 VAL A  57       6.112   7.981  31.860  1.00  1.19           C  
ATOM    864  H   VAL A  57       8.605   6.986  32.812  1.00  1.19           H  
ATOM    865  HA  VAL A  57       7.132   9.119  34.028  1.00  1.19           H  
ATOM    866  HB  VAL A  57       6.245   6.323  33.216  1.00  1.19           H  
ATOM    867 1HG1 VAL A  57       3.962   7.199  33.360  1.00  1.19           H  
ATOM    868 2HG1 VAL A  57       4.771   7.230  34.945  1.00  1.19           H  
ATOM    869 3HG1 VAL A  57       4.588   8.733  34.009  1.00  1.19           H  
ATOM    870 1HG2 VAL A  57       5.314   7.528  31.271  1.00  1.19           H  
ATOM    871 2HG2 VAL A  57       5.958   9.060  31.911  1.00  1.19           H  
ATOM    872 3HG2 VAL A  57       7.072   7.776  31.388  1.00  1.19           H  
ATOM    873  N   SER A  58       7.430   6.366  35.842  1.00  1.37           N  
ATOM    874  CA  SER A  58       7.304   5.880  37.203  1.00  1.37           C  
ATOM    875  C   SER A  58       8.314   6.564  38.103  1.00  1.37           C  
ATOM    876  O   SER A  58       7.975   7.022  39.190  1.00  1.37           O  
ATOM    877  CB  SER A  58       7.499   4.379  37.261  1.00  1.37           C  
ATOM    878  OG  SER A  58       6.468   3.699  36.589  1.00  1.37           O  
ATOM    879  H   SER A  58       7.807   5.764  35.125  1.00  1.37           H  
ATOM    880  HA  SER A  58       6.303   6.111  37.564  1.00  1.37           H  
ATOM    881 1HB  SER A  58       8.462   4.123  36.813  1.00  1.37           H  
ATOM    882 2HB  SER A  58       7.531   4.062  38.306  1.00  1.37           H  
ATOM    883  HG  SER A  58       6.638   2.763  36.725  1.00  1.37           H  
ATOM    884  N   ALA A  59       9.552   6.706  37.633  1.00  1.70           N  
ATOM    885  CA  ALA A  59      10.552   7.343  38.473  1.00  1.70           C  
ATOM    886  C   ALA A  59      10.128   8.770  38.822  1.00  1.70           C  
ATOM    887  O   ALA A  59      10.350   9.255  39.941  1.00  1.70           O  
ATOM    888  CB  ALA A  59      11.891   7.324  37.776  1.00  1.70           C  
ATOM    889  H   ALA A  59       9.810   6.342  36.712  1.00  1.70           H  
ATOM    890  HA  ALA A  59      10.622   6.779  39.401  1.00  1.70           H  
ATOM    891 1HB  ALA A  59      12.647   7.778  38.411  1.00  1.70           H  
ATOM    892 2HB  ALA A  59      12.170   6.294  37.557  1.00  1.70           H  
ATOM    893 3HB  ALA A  59      11.808   7.875  36.849  1.00  1.70           H  
ATOM    894  N   ALA A  60       9.515   9.471  37.869  1.00  2.15           N  
ATOM    895  CA  ALA A  60       9.039  10.803  38.169  1.00  2.15           C  
ATOM    896  C   ALA A  60       7.848  10.742  39.138  1.00  2.15           C  
ATOM    897  O   ALA A  60       7.800  11.476  40.126  1.00  2.15           O  
ATOM    898  CB  ALA A  60       8.674  11.516  36.887  1.00  2.15           C  
ATOM    899  H   ALA A  60       9.380   9.096  36.931  1.00  2.15           H  
ATOM    900  HA  ALA A  60       9.834  11.343  38.660  1.00  2.15           H  
ATOM    901 1HB  ALA A  60       8.344  12.526  37.113  1.00  2.15           H  
ATOM    902 2HB  ALA A  60       9.552  11.553  36.241  1.00  2.15           H  
ATOM    903 3HB  ALA A  60       7.876  10.969  36.385  1.00  2.15           H  
ATOM    904  N   ALA A  61       6.918   9.803  38.898  1.00  2.63           N  
ATOM    905  CA  ALA A  61       5.715   9.635  39.723  1.00  2.63           C  
ATOM    906  C   ALA A  61       6.055   9.308  41.173  1.00  2.63           C  
ATOM    907  O   ALA A  61       5.359   9.737  42.097  1.00  2.63           O  
ATOM    908  CB  ALA A  61       4.850   8.523  39.155  1.00  2.63           C  
ATOM    909  H   ALA A  61       7.008   9.208  38.077  1.00  2.63           H  
ATOM    910  HA  ALA A  61       5.161  10.568  39.702  1.00  2.63           H  
ATOM    911 1HB  ALA A  61       3.947   8.425  39.754  1.00  2.63           H  
ATOM    912 2HB  ALA A  61       4.584   8.760  38.125  1.00  2.63           H  
ATOM    913 3HB  ALA A  61       5.405   7.591  39.183  1.00  2.63           H  
ATOM    914  N   ASP A  62       7.152   8.589  41.366  1.00  2.94           N  
ATOM    915  CA  ASP A  62       7.626   8.155  42.669  1.00  2.94           C  
ATOM    916  C   ASP A  62       8.395   9.248  43.412  1.00  2.94           C  
ATOM    917  O   ASP A  62       8.797   9.050  44.561  1.00  2.94           O  
ATOM    918  CB  ASP A  62       8.527   6.926  42.516  1.00  2.94           C  
ATOM    919  CG  ASP A  62       7.778   5.651  42.075  1.00  2.94           C  
ATOM    920  OD1 ASP A  62       6.597   5.548  42.323  1.00  2.94           O  
ATOM    921  OD2 ASP A  62       8.408   4.784  41.508  1.00  2.94           O  
ATOM    922  H   ASP A  62       7.657   8.265  40.542  1.00  2.94           H  
ATOM    923  HA  ASP A  62       6.759   7.881  43.270  1.00  2.94           H  
ATOM    924 1HB  ASP A  62       9.284   7.148  41.762  1.00  2.94           H  
ATOM    925 2HB  ASP A  62       9.043   6.730  43.453  1.00  2.94           H  
ATOM    926  N   GLY A  63       8.638  10.391  42.759  1.00  2.91           N  
ATOM    927  CA  GLY A  63       9.389  11.472  43.380  1.00  2.91           C  
ATOM    928  C   GLY A  63      10.899  11.248  43.367  1.00  2.91           C  
ATOM    929  O   GLY A  63      11.611  11.787  44.216  1.00  2.91           O  
ATOM    930  H   GLY A  63       8.280  10.545  41.816  1.00  2.91           H  
ATOM    931 1HA  GLY A  63       9.160  12.398  42.852  1.00  2.91           H  
ATOM    932 2HA  GLY A  63       9.048  11.600  44.405  1.00  2.91           H  
ATOM    933  N   ILE A  64      11.387  10.433  42.431  1.00  2.53           N  
ATOM    934  CA  ILE A  64      12.807  10.131  42.345  1.00  2.53           C  
ATOM    935  C   ILE A  64      13.492  11.129  41.412  1.00  2.53           C  
ATOM    936  O   ILE A  64      14.554  11.671  41.726  1.00  2.53           O  
ATOM    937  CB  ILE A  64      13.010   8.700  41.835  1.00  2.53           C  
ATOM    938  CG1 ILE A  64      12.381   7.726  42.821  1.00  2.53           C  
ATOM    939  CG2 ILE A  64      14.486   8.403  41.693  1.00  2.53           C  
ATOM    940  CD1 ILE A  64      12.274   6.326  42.299  1.00  2.53           C  
ATOM    941  H   ILE A  64      10.769  10.018  41.736  1.00  2.53           H  
ATOM    942  HA  ILE A  64      13.249  10.219  43.336  1.00  2.53           H  
ATOM    943  HB  ILE A  64      12.526   8.580  40.877  1.00  2.53           H  
ATOM    944 1HG1 ILE A  64      12.976   7.715  43.731  1.00  2.53           H  
ATOM    945 2HG1 ILE A  64      11.378   8.077  43.070  1.00  2.53           H  
ATOM    946 1HG2 ILE A  64      14.618   7.385  41.332  1.00  2.53           H  
ATOM    947 2HG2 ILE A  64      14.935   9.093  40.998  1.00  2.53           H  
ATOM    948 3HG2 ILE A  64      14.969   8.511  42.663  1.00  2.53           H  
ATOM    949 1HD1 ILE A  64      11.812   5.691  43.056  1.00  2.53           H  
ATOM    950 2HD1 ILE A  64      11.661   6.318  41.406  1.00  2.53           H  
ATOM    951 3HD1 ILE A  64      13.264   5.946  42.062  1.00  2.53           H  
ATOM    952  N   ILE A  65      12.879  11.350  40.251  1.00  1.98           N  
ATOM    953  CA  ILE A  65      13.426  12.262  39.241  1.00  1.98           C  
ATOM    954  C   ILE A  65      12.379  13.281  38.810  1.00  1.98           C  
ATOM    955  O   ILE A  65      11.215  13.174  39.181  1.00  1.98           O  
ATOM    956  CB  ILE A  65      13.855  11.529  37.967  1.00  1.98           C  
ATOM    957  CG1 ILE A  65      12.662  10.935  37.356  1.00  1.98           C  
ATOM    958  CG2 ILE A  65      14.862  10.451  38.256  1.00  1.98           C  
ATOM    959  CD1 ILE A  65      12.897  10.395  36.033  1.00  1.98           C  
ATOM    960  H   ILE A  65      12.009  10.850  40.074  1.00  1.98           H  
ATOM    961  HA  ILE A  65      14.278  12.793  39.662  1.00  1.98           H  
ATOM    962  HB  ILE A  65      14.276  12.246  37.264  1.00  1.98           H  
ATOM    963 1HG1 ILE A  65      12.307  10.167  38.001  1.00  1.98           H  
ATOM    964 2HG1 ILE A  65      11.895  11.698  37.271  1.00  1.98           H  
ATOM    965 1HG2 ILE A  65      15.137   9.953  37.330  1.00  1.98           H  
ATOM    966 2HG2 ILE A  65      15.750  10.890  38.712  1.00  1.98           H  
ATOM    967 3HG2 ILE A  65      14.423   9.732  38.927  1.00  1.98           H  
ATOM    968 1HD1 ILE A  65      11.968   9.990  35.638  1.00  1.98           H  
ATOM    969 2HD1 ILE A  65      13.242  11.205  35.421  1.00  1.98           H  
ATOM    970 3HD1 ILE A  65      13.651   9.615  36.077  1.00  1.98           H  
ATOM    971  N   LYS A  66      12.797  14.289  38.053  1.00  1.49           N  
ATOM    972  CA  LYS A  66      11.836  15.218  37.472  1.00  1.49           C  
ATOM    973  C   LYS A  66      11.343  14.627  36.154  1.00  1.49           C  
ATOM    974  O   LYS A  66      12.103  13.939  35.461  1.00  1.49           O  
ATOM    975  CB  LYS A  66      12.452  16.599  37.255  1.00  1.49           C  
ATOM    976  CG  LYS A  66      12.831  17.329  38.538  1.00  1.49           C  
ATOM    977  CD  LYS A  66      13.399  18.715  38.240  1.00  1.49           C  
ATOM    978  CE  LYS A  66      13.778  19.452  39.520  1.00  1.49           C  
ATOM    979  NZ  LYS A  66      14.339  20.802  39.235  1.00  1.49           N  
ATOM    980  H   LYS A  66      13.777  14.374  37.828  1.00  1.49           H  
ATOM    981  HA  LYS A  66      10.981  15.315  38.142  1.00  1.49           H  
ATOM    982 1HB  LYS A  66      13.352  16.505  36.645  1.00  1.49           H  
ATOM    983 2HB  LYS A  66      11.750  17.228  36.707  1.00  1.49           H  
ATOM    984 1HG  LYS A  66      11.947  17.435  39.167  1.00  1.49           H  
ATOM    985 2HG  LYS A  66      13.574  16.748  39.081  1.00  1.49           H  
ATOM    986 1HD  LYS A  66      14.286  18.617  37.613  1.00  1.49           H  
ATOM    987 2HD  LYS A  66      12.658  19.305  37.702  1.00  1.49           H  
ATOM    988 1HE  LYS A  66      12.892  19.561  40.144  1.00  1.49           H  
ATOM    989 2HE  LYS A  66      14.522  18.868  40.061  1.00  1.49           H  
ATOM    990 1HZ  LYS A  66      14.578  21.259  40.104  1.00  1.49           H  
ATOM    991 2HZ  LYS A  66      15.168  20.709  38.665  1.00  1.49           H  
ATOM    992 3HZ  LYS A  66      13.653  21.355  38.742  1.00  1.49           H  
ATOM    993  N   ARG A  67      10.103  14.940  35.780  1.00  1.15           N  
ATOM    994  CA  ARG A  67       9.521  14.448  34.530  1.00  1.15           C  
ATOM    995  C   ARG A  67      10.371  14.750  33.301  1.00  1.15           C  
ATOM    996  O   ARG A  67      10.593  13.864  32.472  1.00  1.15           O  
ATOM    997  CB  ARG A  67       8.131  15.041  34.334  1.00  1.15           C  
ATOM    998  CG  ARG A  67       7.385  14.570  33.087  1.00  1.15           C  
ATOM    999  CD  ARG A  67       6.037  15.218  32.981  1.00  1.15           C  
ATOM   1000  NE  ARG A  67       6.131  16.652  32.737  1.00  1.15           N  
ATOM   1001  CZ  ARG A  67       5.193  17.561  33.084  1.00  1.15           C  
ATOM   1002  NH1 ARG A  67       4.100  17.181  33.715  1.00  1.15           N  
ATOM   1003  NH2 ARG A  67       5.376  18.838  32.785  1.00  1.15           N  
ATOM   1004  H   ARG A  67       9.538  15.512  36.392  1.00  1.15           H  
ATOM   1005  HA  ARG A  67       9.420  13.366  34.608  1.00  1.15           H  
ATOM   1006 1HB  ARG A  67       7.511  14.801  35.196  1.00  1.15           H  
ATOM   1007 2HB  ARG A  67       8.205  16.127  34.275  1.00  1.15           H  
ATOM   1008 1HG  ARG A  67       7.963  14.827  32.192  1.00  1.15           H  
ATOM   1009 2HG  ARG A  67       7.247  13.489  33.127  1.00  1.15           H  
ATOM   1010 1HD  ARG A  67       5.489  14.769  32.153  1.00  1.15           H  
ATOM   1011 2HD  ARG A  67       5.485  15.065  33.908  1.00  1.15           H  
ATOM   1012  HE  ARG A  67       6.955  16.989  32.249  1.00  1.15           H  
ATOM   1013 1HH1 ARG A  67       3.961  16.207  33.943  1.00  1.15           H  
ATOM   1014 2HH1 ARG A  67       3.402  17.864  33.973  1.00  1.15           H  
ATOM   1015 1HH2 ARG A  67       6.218  19.124  32.271  1.00  1.15           H  
ATOM   1016 2HH2 ARG A  67       4.682  19.523  33.039  1.00  1.15           H  
ATOM   1017  N   THR A  68      10.887  15.980  33.202  1.00  0.96           N  
ATOM   1018  CA  THR A  68      11.674  16.362  32.033  1.00  0.96           C  
ATOM   1019  C   THR A  68      12.912  15.491  31.893  1.00  0.96           C  
ATOM   1020  O   THR A  68      13.229  15.038  30.789  1.00  0.96           O  
ATOM   1021  CB  THR A  68      12.113  17.837  32.085  1.00  0.96           C  
ATOM   1022  OG1 THR A  68      10.965  18.695  32.096  1.00  0.96           O  
ATOM   1023  CG2 THR A  68      12.957  18.149  30.861  1.00  0.96           C  
ATOM   1024  H   THR A  68      10.702  16.656  33.928  1.00  0.96           H  
ATOM   1025  HA  THR A  68      11.059  16.217  31.143  1.00  0.96           H  
ATOM   1026  HB  THR A  68      12.700  18.012  32.986  1.00  0.96           H  
ATOM   1027  HG1 THR A  68      11.257  19.611  32.153  1.00  0.96           H  
ATOM   1028 1HG2 THR A  68      13.275  19.191  30.892  1.00  0.96           H  
ATOM   1029 2HG2 THR A  68      13.836  17.501  30.850  1.00  0.96           H  
ATOM   1030 3HG2 THR A  68      12.367  17.975  29.964  1.00  0.96           H  
ATOM   1031  N   SER A  69      13.612  15.259  33.009  1.00  0.89           N  
ATOM   1032  CA  SER A  69      14.818  14.443  32.995  1.00  0.89           C  
ATOM   1033  C   SER A  69      14.473  13.028  32.583  1.00  0.89           C  
ATOM   1034  O   SER A  69      15.192  12.410  31.804  1.00  0.89           O  
ATOM   1035  CB  SER A  69      15.490  14.444  34.352  1.00  0.89           C  
ATOM   1036  OG  SER A  69      15.987  15.719  34.670  1.00  0.89           O  
ATOM   1037  H   SER A  69      13.284  15.644  33.882  1.00  0.89           H  
ATOM   1038  HA  SER A  69      15.511  14.858  32.262  1.00  0.89           H  
ATOM   1039 1HB  SER A  69      14.765  14.133  35.109  1.00  0.89           H  
ATOM   1040 2HB  SER A  69      16.300  13.716  34.360  1.00  0.89           H  
ATOM   1041  HG  SER A  69      16.348  15.650  35.557  1.00  0.89           H  
ATOM   1042  N   GLY A  70      13.342  12.526  33.070  1.00  0.84           N  
ATOM   1043  CA  GLY A  70      12.899  11.187  32.724  1.00  0.84           C  
ATOM   1044  C   GLY A  70      12.788  11.050  31.225  1.00  0.84           C  
ATOM   1045  O   GLY A  70      13.397  10.162  30.619  1.00  0.84           O  
ATOM   1046  H   GLY A  70      12.784  13.084  33.720  1.00  0.84           H  
ATOM   1047 1HA  GLY A  70      13.588  10.448  33.115  1.00  0.84           H  
ATOM   1048 2HA  GLY A  70      11.924  11.007  33.180  1.00  0.84           H  
ATOM   1049  N   ASP A  71      12.013  11.944  30.631  1.00  0.79           N  
ATOM   1050  CA  ASP A  71      11.786  11.925  29.201  1.00  0.79           C  
ATOM   1051  C   ASP A  71      13.086  12.142  28.406  1.00  0.79           C  
ATOM   1052  O   ASP A  71      13.309  11.464  27.397  1.00  0.79           O  
ATOM   1053  CB  ASP A  71      10.704  12.947  28.890  1.00  0.79           C  
ATOM   1054  CG  ASP A  71       9.322  12.448  29.423  1.00  0.79           C  
ATOM   1055  OD1 ASP A  71       9.227  11.273  29.739  1.00  0.79           O  
ATOM   1056  OD2 ASP A  71       8.410  13.237  29.557  1.00  0.79           O  
ATOM   1057  H   ASP A  71      11.559  12.657  31.206  1.00  0.79           H  
ATOM   1058  HA  ASP A  71      11.394  10.946  28.935  1.00  0.79           H  
ATOM   1059 1HB  ASP A  71      10.949  13.897  29.374  1.00  0.79           H  
ATOM   1060 2HB  ASP A  71      10.644  13.119  27.817  1.00  0.79           H  
ATOM   1061  N   TYR A  72      13.969  13.029  28.883  1.00  0.75           N  
ATOM   1062  CA  TYR A  72      15.253  13.261  28.222  1.00  0.75           C  
ATOM   1063  C   TYR A  72      16.093  11.990  28.218  1.00  0.75           C  
ATOM   1064  O   TYR A  72      16.664  11.617  27.189  1.00  0.75           O  
ATOM   1065  CB  TYR A  72      16.017  14.426  28.837  1.00  0.75           C  
ATOM   1066  CG  TYR A  72      17.343  14.692  28.141  1.00  0.75           C  
ATOM   1067  CD1 TYR A  72      17.358  15.332  26.903  1.00  0.75           C  
ATOM   1068  CD2 TYR A  72      18.532  14.322  28.736  1.00  0.75           C  
ATOM   1069  CE1 TYR A  72      18.556  15.588  26.261  1.00  0.75           C  
ATOM   1070  CE2 TYR A  72      19.728  14.591  28.101  1.00  0.75           C  
ATOM   1071  CZ  TYR A  72      19.746  15.215  26.868  1.00  0.75           C  
ATOM   1072  OH  TYR A  72      20.950  15.479  26.248  1.00  0.75           O  
ATOM   1073  H   TYR A  72      13.739  13.577  29.712  1.00  0.75           H  
ATOM   1074  HA  TYR A  72      15.060  13.511  27.189  1.00  0.75           H  
ATOM   1075 1HB  TYR A  72      15.408  15.331  28.789  1.00  0.75           H  
ATOM   1076 2HB  TYR A  72      16.213  14.216  29.888  1.00  0.75           H  
ATOM   1077  HD1 TYR A  72      16.423  15.632  26.441  1.00  0.75           H  
ATOM   1078  HD2 TYR A  72      18.526  13.827  29.709  1.00  0.75           H  
ATOM   1079  HE1 TYR A  72      18.561  16.086  25.290  1.00  0.75           H  
ATOM   1080  HE2 TYR A  72      20.665  14.310  28.576  1.00  0.75           H  
ATOM   1081  HH  TYR A  72      21.662  15.070  26.746  1.00  0.75           H  
ATOM   1082  N   MET A  73      16.186  11.326  29.373  1.00  0.72           N  
ATOM   1083  CA  MET A  73      16.955  10.095  29.465  1.00  0.72           C  
ATOM   1084  C   MET A  73      16.341   9.055  28.543  1.00  0.72           C  
ATOM   1085  O   MET A  73      17.065   8.273  27.923  1.00  0.72           O  
ATOM   1086  CB  MET A  73      16.979   9.580  30.898  1.00  0.72           C  
ATOM   1087  CG  MET A  73      17.808  10.366  31.874  1.00  0.72           C  
ATOM   1088  SD  MET A  73      17.909   9.525  33.462  1.00  0.72           S  
ATOM   1089  CE  MET A  73      16.227   9.739  34.042  1.00  0.72           C  
ATOM   1090  H   MET A  73      15.708  11.679  30.201  1.00  0.72           H  
ATOM   1091  HA  MET A  73      17.972  10.291  29.133  1.00  0.72           H  
ATOM   1092 1HB  MET A  73      15.963   9.603  31.286  1.00  0.72           H  
ATOM   1093 2HB  MET A  73      17.317   8.549  30.914  1.00  0.72           H  
ATOM   1094 1HG  MET A  73      18.815  10.489  31.479  1.00  0.72           H  
ATOM   1095 2HG  MET A  73      17.381  11.349  32.025  1.00  0.72           H  
ATOM   1096 1HE  MET A  73      16.116   9.275  35.019  1.00  0.72           H  
ATOM   1097 2HE  MET A  73      15.996  10.804  34.113  1.00  0.72           H  
ATOM   1098 3HE  MET A  73      15.548   9.265  33.335  1.00  0.72           H  
ATOM   1099  N   GLY A  74      15.008   9.049  28.430  1.00  0.69           N  
ATOM   1100  CA  GLY A  74      14.333   8.133  27.526  1.00  0.69           C  
ATOM   1101  C   GLY A  74      14.785   8.390  26.089  1.00  0.69           C  
ATOM   1102  O   GLY A  74      15.016   7.447  25.323  1.00  0.69           O  
ATOM   1103  H   GLY A  74      14.446   9.684  29.001  1.00  0.69           H  
ATOM   1104 1HA  GLY A  74      14.553   7.105  27.807  1.00  0.69           H  
ATOM   1105 2HA  GLY A  74      13.256   8.275  27.610  1.00  0.69           H  
ATOM   1106  N   MET A  75      14.957   9.666  25.722  1.00  0.66           N  
ATOM   1107  CA  MET A  75      15.423   9.985  24.380  1.00  0.66           C  
ATOM   1108  C   MET A  75      16.864   9.489  24.195  1.00  0.66           C  
ATOM   1109  O   MET A  75      17.222   8.980  23.129  1.00  0.66           O  
ATOM   1110  CB  MET A  75      15.302  11.483  24.090  1.00  0.66           C  
ATOM   1111  CG  MET A  75      13.854  11.993  23.948  1.00  0.66           C  
ATOM   1112  SD  MET A  75      13.741  13.701  23.326  1.00  0.66           S  
ATOM   1113  CE  MET A  75      14.383  14.612  24.688  1.00  0.66           C  
ATOM   1114  H   MET A  75      14.719  10.412  26.380  1.00  0.66           H  
ATOM   1115  HA  MET A  75      14.796   9.457  23.664  1.00  0.66           H  
ATOM   1116 1HB  MET A  75      15.791  12.052  24.876  1.00  0.66           H  
ATOM   1117 2HB  MET A  75      15.800  11.703  23.165  1.00  0.66           H  
ATOM   1118 1HG  MET A  75      13.313  11.344  23.263  1.00  0.66           H  
ATOM   1119 2HG  MET A  75      13.362  11.949  24.918  1.00  0.66           H  
ATOM   1120 1HE  MET A  75      14.383  15.668  24.454  1.00  0.66           H  
ATOM   1121 2HE  MET A  75      13.773  14.433  25.563  1.00  0.66           H  
ATOM   1122 3HE  MET A  75      15.399  14.284  24.877  1.00  0.66           H  
ATOM   1123  N   LEU A  76      17.686   9.578  25.237  1.00  0.64           N  
ATOM   1124  CA  LEU A  76      19.045   9.065  25.102  1.00  0.64           C  
ATOM   1125  C   LEU A  76      19.021   7.533  24.979  1.00  0.64           C  
ATOM   1126  O   LEU A  76      19.783   6.948  24.206  1.00  0.64           O  
ATOM   1127  CB  LEU A  76      19.904   9.487  26.287  1.00  0.64           C  
ATOM   1128  CG  LEU A  76      20.174  10.989  26.387  1.00  0.64           C  
ATOM   1129  CD1 LEU A  76      20.963  11.244  27.646  1.00  0.64           C  
ATOM   1130  CD2 LEU A  76      20.901  11.470  25.146  1.00  0.64           C  
ATOM   1131  H   LEU A  76      17.370  10.030  26.098  1.00  0.64           H  
ATOM   1132  HA  LEU A  76      19.483   9.479  24.196  1.00  0.64           H  
ATOM   1133 1HB  LEU A  76      19.405   9.176  27.203  1.00  0.64           H  
ATOM   1134 2HB  LEU A  76      20.862   8.974  26.226  1.00  0.64           H  
ATOM   1135  HG  LEU A  76      19.225  11.528  26.471  1.00  0.64           H  
ATOM   1136 1HD1 LEU A  76      21.162  12.288  27.741  1.00  0.64           H  
ATOM   1137 2HD1 LEU A  76      20.394  10.898  28.509  1.00  0.64           H  
ATOM   1138 3HD1 LEU A  76      21.908  10.706  27.593  1.00  0.64           H  
ATOM   1139 1HD2 LEU A  76      21.086  12.543  25.224  1.00  0.64           H  
ATOM   1140 2HD2 LEU A  76      21.844  10.943  25.060  1.00  0.64           H  
ATOM   1141 3HD2 LEU A  76      20.291  11.272  24.263  1.00  0.64           H  
ATOM   1142  N   ALA A  77      18.123   6.880  25.724  1.00  0.63           N  
ATOM   1143  CA  ALA A  77      17.970   5.428  25.659  1.00  0.63           C  
ATOM   1144  C   ALA A  77      17.565   5.008  24.265  1.00  0.63           C  
ATOM   1145  O   ALA A  77      18.004   3.976  23.749  1.00  0.63           O  
ATOM   1146  CB  ALA A  77      16.952   4.962  26.650  1.00  0.63           C  
ATOM   1147  H   ALA A  77      17.540   7.410  26.371  1.00  0.63           H  
ATOM   1148  HA  ALA A  77      18.925   4.974  25.887  1.00  0.63           H  
ATOM   1149 1HB  ALA A  77      16.872   3.908  26.590  1.00  0.63           H  
ATOM   1150 2HB  ALA A  77      17.288   5.260  27.623  1.00  0.63           H  
ATOM   1151 3HB  ALA A  77      15.988   5.405  26.441  1.00  0.63           H  
ATOM   1152  N   THR A  78      16.747   5.846  23.650  1.00  0.61           N  
ATOM   1153  CA  THR A  78      16.277   5.648  22.306  1.00  0.61           C  
ATOM   1154  C   THR A  78      17.489   5.652  21.371  1.00  0.61           C  
ATOM   1155  O   THR A  78      17.599   4.796  20.489  1.00  0.61           O  
ATOM   1156  CB  THR A  78      15.250   6.729  21.971  1.00  0.61           C  
ATOM   1157  OG1 THR A  78      14.136   6.630  22.883  1.00  0.61           O  
ATOM   1158  CG2 THR A  78      14.803   6.577  20.683  1.00  0.61           C  
ATOM   1159  H   THR A  78      16.399   6.652  24.168  1.00  0.61           H  
ATOM   1160  HA  THR A  78      15.793   4.675  22.236  1.00  0.61           H  
ATOM   1161  HB  THR A  78      15.677   7.684  22.051  1.00  0.61           H  
ATOM   1162  HG1 THR A  78      14.448   6.806  23.804  1.00  0.61           H  
ATOM   1163 1HG2 THR A  78      14.058   7.332  20.442  1.00  0.61           H  
ATOM   1164 2HG2 THR A  78      15.622   6.648  20.005  1.00  0.61           H  
ATOM   1165 3HG2 THR A  78      14.381   5.610  20.642  1.00  0.61           H  
ATOM   1166  N   VAL A  79      18.431   6.581  21.601  1.00  0.60           N  
ATOM   1167  CA  VAL A  79      19.663   6.637  20.810  1.00  0.60           C  
ATOM   1168  C   VAL A  79      20.439   5.336  20.976  1.00  0.60           C  
ATOM   1169  O   VAL A  79      20.948   4.802  19.990  1.00  0.60           O  
ATOM   1170  CB  VAL A  79      20.561   7.837  21.186  1.00  0.60           C  
ATOM   1171  CG1 VAL A  79      21.894   7.706  20.462  1.00  0.60           C  
ATOM   1172  CG2 VAL A  79      19.846   9.152  20.816  1.00  0.60           C  
ATOM   1173  H   VAL A  79      18.262   7.277  22.330  1.00  0.60           H  
ATOM   1174  HA  VAL A  79      19.421   6.736  19.766  1.00  0.60           H  
ATOM   1175  HB  VAL A  79      20.768   7.824  22.242  1.00  0.60           H  
ATOM   1176 1HG1 VAL A  79      22.532   8.536  20.731  1.00  0.60           H  
ATOM   1177 2HG1 VAL A  79      22.370   6.770  20.753  1.00  0.60           H  
ATOM   1178 3HG1 VAL A  79      21.728   7.711  19.388  1.00  0.60           H  
ATOM   1179 1HG2 VAL A  79      20.468  10.002  21.080  1.00  0.60           H  
ATOM   1180 2HG2 VAL A  79      19.647   9.169  19.745  1.00  0.60           H  
ATOM   1181 3HG2 VAL A  79      18.910   9.213  21.356  1.00  0.60           H  
ATOM   1182  N   ILE A  80      20.499   4.797  22.201  1.00  0.59           N  
ATOM   1183  CA  ILE A  80      21.217   3.537  22.420  1.00  0.59           C  
ATOM   1184  C   ILE A  80      20.595   2.415  21.577  1.00  0.59           C  
ATOM   1185  O   ILE A  80      21.317   1.649  20.929  1.00  0.59           O  
ATOM   1186  CB  ILE A  80      21.184   3.082  23.897  1.00  0.59           C  
ATOM   1187  CG1 ILE A  80      21.983   4.019  24.786  1.00  0.59           C  
ATOM   1188  CG2 ILE A  80      21.731   1.680  23.982  1.00  0.59           C  
ATOM   1189  CD1 ILE A  80      21.761   3.763  26.273  1.00  0.59           C  
ATOM   1190  H   ILE A  80      20.069   5.301  22.979  1.00  0.59           H  
ATOM   1191  HA  ILE A  80      22.252   3.667  22.114  1.00  0.59           H  
ATOM   1192  HB  ILE A  80      20.169   3.073  24.255  1.00  0.59           H  
ATOM   1193 1HG1 ILE A  80      23.041   3.911  24.563  1.00  0.59           H  
ATOM   1194 2HG1 ILE A  80      21.682   5.048  24.564  1.00  0.59           H  
ATOM   1195 1HG2 ILE A  80      21.692   1.334  25.012  1.00  0.59           H  
ATOM   1196 2HG2 ILE A  80      21.135   1.034  23.356  1.00  0.59           H  
ATOM   1197 3HG2 ILE A  80      22.764   1.669  23.633  1.00  0.59           H  
ATOM   1198 1HD1 ILE A  80      22.350   4.472  26.853  1.00  0.59           H  
ATOM   1199 2HD1 ILE A  80      20.719   3.880  26.520  1.00  0.59           H  
ATOM   1200 3HD1 ILE A  80      22.070   2.749  26.514  1.00  0.59           H  
ATOM   1201  N   ASN A  81      19.260   2.320  21.575  1.00  0.59           N  
ATOM   1202  CA  ASN A  81      18.580   1.321  20.746  1.00  0.59           C  
ATOM   1203  C   ASN A  81      18.810   1.573  19.254  1.00  0.59           C  
ATOM   1204  O   ASN A  81      18.963   0.633  18.464  1.00  0.59           O  
ATOM   1205  CB  ASN A  81      17.103   1.281  21.066  1.00  0.59           C  
ATOM   1206  CG  ASN A  81      16.789   0.538  22.291  1.00  0.59           C  
ATOM   1207  OD1 ASN A  81      17.551  -0.329  22.675  1.00  0.59           O  
ATOM   1208  ND2 ASN A  81      15.695   0.837  22.909  1.00  0.59           N  
ATOM   1209  H   ASN A  81      18.717   2.963  22.158  1.00  0.59           H  
ATOM   1210  HA  ASN A  81      19.002   0.344  20.979  1.00  0.59           H  
ATOM   1211 1HB  ASN A  81      16.737   2.307  21.186  1.00  0.59           H  
ATOM   1212 2HB  ASN A  81      16.563   0.849  20.230  1.00  0.59           H  
ATOM   1213 1HD2 ASN A  81      15.433   0.343  23.738  1.00  0.59           H  
ATOM   1214 2HD2 ASN A  81      15.093   1.570  22.549  1.00  0.59           H  
ATOM   1215  N   GLY A  82      18.911   2.846  18.881  1.00  0.59           N  
ATOM   1216  CA  GLY A  82      19.189   3.246  17.513  1.00  0.59           C  
ATOM   1217  C   GLY A  82      20.520   2.650  17.086  1.00  0.59           C  
ATOM   1218  O   GLY A  82      20.619   2.009  16.032  1.00  0.59           O  
ATOM   1219  H   GLY A  82      18.745   3.575  19.574  1.00  0.59           H  
ATOM   1220 1HA  GLY A  82      18.391   2.902  16.858  1.00  0.59           H  
ATOM   1221 2HA  GLY A  82      19.227   4.333  17.458  1.00  0.59           H  
ATOM   1222  N   VAL A  83      21.535   2.842  17.933  1.00  0.58           N  
ATOM   1223  CA  VAL A  83      22.872   2.334  17.677  1.00  0.58           C  
ATOM   1224  C   VAL A  83      22.878   0.820  17.605  1.00  0.58           C  
ATOM   1225  O   VAL A  83      23.496   0.247  16.704  1.00  0.58           O  
ATOM   1226  CB  VAL A  83      23.854   2.751  18.792  1.00  0.58           C  
ATOM   1227  CG1 VAL A  83      25.174   2.038  18.590  1.00  0.58           C  
ATOM   1228  CG2 VAL A  83      24.058   4.222  18.780  1.00  0.58           C  
ATOM   1229  H   VAL A  83      21.359   3.388  18.778  1.00  0.58           H  
ATOM   1230  HA  VAL A  83      23.220   2.733  16.725  1.00  0.58           H  
ATOM   1231  HB  VAL A  83      23.448   2.448  19.756  1.00  0.58           H  
ATOM   1232 1HG1 VAL A  83      25.861   2.319  19.386  1.00  0.58           H  
ATOM   1233 2HG1 VAL A  83      25.014   0.958  18.614  1.00  0.58           H  
ATOM   1234 3HG1 VAL A  83      25.597   2.322  17.626  1.00  0.58           H  
ATOM   1235 1HG2 VAL A  83      24.746   4.497  19.576  1.00  0.58           H  
ATOM   1236 2HG2 VAL A  83      24.473   4.510  17.819  1.00  0.58           H  
ATOM   1237 3HG2 VAL A  83      23.116   4.723  18.934  1.00  0.58           H  
ATOM   1238  N   ALA A  84      22.193   0.161  18.546  1.00  0.58           N  
ATOM   1239  CA  ALA A  84      22.159  -1.294  18.566  1.00  0.58           C  
ATOM   1240  C   ALA A  84      21.581  -1.864  17.271  1.00  0.58           C  
ATOM   1241  O   ALA A  84      22.100  -2.853  16.741  1.00  0.58           O  
ATOM   1242  CB  ALA A  84      21.356  -1.768  19.752  1.00  0.58           C  
ATOM   1243  H   ALA A  84      21.709   0.687  19.277  1.00  0.58           H  
ATOM   1244  HA  ALA A  84      23.185  -1.651  18.662  1.00  0.58           H  
ATOM   1245 1HB  ALA A  84      21.369  -2.833  19.782  1.00  0.58           H  
ATOM   1246 2HB  ALA A  84      21.793  -1.371  20.668  1.00  0.58           H  
ATOM   1247 3HB  ALA A  84      20.330  -1.415  19.658  1.00  0.58           H  
ATOM   1248  N   ILE A  85      20.533  -1.229  16.733  1.00  0.59           N  
ATOM   1249  CA  ILE A  85      20.001  -1.707  15.468  1.00  0.59           C  
ATOM   1250  C   ILE A  85      20.975  -1.425  14.339  1.00  0.59           C  
ATOM   1251  O   ILE A  85      21.172  -2.287  13.481  1.00  0.59           O  
ATOM   1252  CB  ILE A  85      18.600  -1.183  15.110  1.00  0.59           C  
ATOM   1253  CG1 ILE A  85      17.545  -1.763  16.071  1.00  0.59           C  
ATOM   1254  CG2 ILE A  85      18.257  -1.594  13.664  1.00  0.59           C  
ATOM   1255  CD1 ILE A  85      16.189  -1.156  15.900  1.00  0.59           C  
ATOM   1256  H   ILE A  85      20.107  -0.431  17.209  1.00  0.59           H  
ATOM   1257  HA  ILE A  85      19.900  -2.787  15.539  1.00  0.59           H  
ATOM   1258  HB  ILE A  85      18.586  -0.095  15.208  1.00  0.59           H  
ATOM   1259 1HG1 ILE A  85      17.466  -2.837  15.912  1.00  0.59           H  
ATOM   1260 2HG1 ILE A  85      17.873  -1.582  17.100  1.00  0.59           H  
ATOM   1261 1HG2 ILE A  85      17.271  -1.216  13.400  1.00  0.59           H  
ATOM   1262 2HG2 ILE A  85      18.992  -1.186  12.991  1.00  0.59           H  
ATOM   1263 3HG2 ILE A  85      18.264  -2.683  13.583  1.00  0.59           H  
ATOM   1264 1HD1 ILE A  85      15.495  -1.595  16.610  1.00  0.59           H  
ATOM   1265 2HD1 ILE A  85      16.273  -0.119  16.070  1.00  0.59           H  
ATOM   1266 3HD1 ILE A  85      15.827  -1.332  14.889  1.00  0.59           H  
ATOM   1267  N   GLN A  86      21.587  -0.232  14.311  1.00  0.59           N  
ATOM   1268  CA  GLN A  86      22.526   0.043  13.231  1.00  0.59           C  
ATOM   1269  C   GLN A  86      23.610  -1.010  13.206  1.00  0.59           C  
ATOM   1270  O   GLN A  86      23.923  -1.553  12.146  1.00  0.59           O  
ATOM   1271  CB  GLN A  86      23.216   1.405  13.366  1.00  0.59           C  
ATOM   1272  CG  GLN A  86      24.162   1.680  12.160  1.00  0.59           C  
ATOM   1273  CD  GLN A  86      24.920   2.987  12.214  1.00  0.59           C  
ATOM   1274  OE1 GLN A  86      24.427   3.982  12.733  1.00  0.59           O  
ATOM   1275  NE2 GLN A  86      26.135   2.997  11.680  1.00  0.59           N  
ATOM   1276  H   GLN A  86      21.393   0.473  15.026  1.00  0.59           H  
ATOM   1277  HA  GLN A  86      21.997   0.003  12.283  1.00  0.59           H  
ATOM   1278 1HB  GLN A  86      22.487   2.204  13.453  1.00  0.59           H  
ATOM   1279 2HB  GLN A  86      23.815   1.417  14.278  1.00  0.59           H  
ATOM   1280 1HG  GLN A  86      24.893   0.868  12.095  1.00  0.59           H  
ATOM   1281 2HG  GLN A  86      23.557   1.701  11.265  1.00  0.59           H  
ATOM   1282 1HE2 GLN A  86      26.685   3.825  11.689  1.00  0.59           H  
ATOM   1283 2HE2 GLN A  86      26.534   2.152  11.254  1.00  0.59           H  
ATOM   1284  N   GLU A  87      24.182  -1.314  14.371  1.00  0.60           N  
ATOM   1285  CA  GLU A  87      25.236  -2.310  14.416  1.00  0.60           C  
ATOM   1286  C   GLU A  87      24.730  -3.660  13.905  1.00  0.60           C  
ATOM   1287  O   GLU A  87      25.412  -4.334  13.127  1.00  0.60           O  
ATOM   1288  CB  GLU A  87      25.815  -2.428  15.831  1.00  0.60           C  
ATOM   1289  CG  GLU A  87      26.903  -3.460  15.924  1.00  0.60           C  
ATOM   1290  CD  GLU A  87      27.630  -3.592  17.241  1.00  0.60           C  
ATOM   1291  OE1 GLU A  87      27.366  -2.853  18.158  1.00  0.60           O  
ATOM   1292  OE2 GLU A  87      28.456  -4.486  17.314  1.00  0.60           O  
ATOM   1293  H   GLU A  87      23.884  -0.842  15.226  1.00  0.60           H  
ATOM   1294  HA  GLU A  87      26.040  -1.983  13.754  1.00  0.60           H  
ATOM   1295 1HB  GLU A  87      26.218  -1.464  16.145  1.00  0.60           H  
ATOM   1296 2HB  GLU A  87      25.019  -2.695  16.529  1.00  0.60           H  
ATOM   1297 1HG  GLU A  87      26.404  -4.383  15.753  1.00  0.60           H  
ATOM   1298 2HG  GLU A  87      27.619  -3.304  15.116  1.00  0.60           H  
ATOM   1299  N   ALA A  88      23.525  -4.061  14.321  1.00  0.61           N  
ATOM   1300  CA  ALA A  88      22.987  -5.330  13.860  1.00  0.61           C  
ATOM   1301  C   ALA A  88      22.851  -5.346  12.336  1.00  0.61           C  
ATOM   1302  O   ALA A  88      23.143  -6.352  11.692  1.00  0.61           O  
ATOM   1303  CB  ALA A  88      21.650  -5.581  14.514  1.00  0.61           C  
ATOM   1304  H   ALA A  88      22.988  -3.494  14.980  1.00  0.61           H  
ATOM   1305  HA  ALA A  88      23.680  -6.117  14.149  1.00  0.61           H  
ATOM   1306 1HB  ALA A  88      21.254  -6.545  14.194  1.00  0.61           H  
ATOM   1307 2HB  ALA A  88      21.780  -5.578  15.593  1.00  0.61           H  
ATOM   1308 3HB  ALA A  88      20.953  -4.794  14.232  1.00  0.61           H  
ATOM   1309  N   LEU A  89      22.451  -4.219  11.743  1.00  0.62           N  
ATOM   1310  CA  LEU A  89      22.348  -4.146  10.290  1.00  0.62           C  
ATOM   1311  C   LEU A  89      23.725  -4.273   9.630  1.00  0.62           C  
ATOM   1312  O   LEU A  89      23.909  -5.028   8.663  1.00  0.62           O  
ATOM   1313  CB  LEU A  89      21.698  -2.826   9.870  1.00  0.62           C  
ATOM   1314  CG  LEU A  89      20.197  -2.661  10.175  1.00  0.62           C  
ATOM   1315  CD1 LEU A  89      19.786  -1.249   9.869  1.00  0.62           C  
ATOM   1316  CD2 LEU A  89      19.382  -3.620   9.335  1.00  0.62           C  
ATOM   1317  H   LEU A  89      22.201  -3.411  12.315  1.00  0.62           H  
ATOM   1318  HA  LEU A  89      21.719  -4.960   9.948  1.00  0.62           H  
ATOM   1319 1HB  LEU A  89      22.212  -2.021  10.387  1.00  0.62           H  
ATOM   1320 2HB  LEU A  89      21.869  -2.693   8.825  1.00  0.62           H  
ATOM   1321  HG  LEU A  89      20.026  -2.856  11.235  1.00  0.62           H  
ATOM   1322 1HD1 LEU A  89      18.733  -1.114  10.104  1.00  0.62           H  
ATOM   1323 2HD1 LEU A  89      20.386  -0.584  10.463  1.00  0.62           H  
ATOM   1324 3HD1 LEU A  89      19.952  -1.038   8.823  1.00  0.62           H  
ATOM   1325 1HD2 LEU A  89      18.333  -3.487   9.573  1.00  0.62           H  
ATOM   1326 2HD2 LEU A  89      19.538  -3.424   8.291  1.00  0.62           H  
ATOM   1327 3HD2 LEU A  89      19.680  -4.631   9.548  1.00  0.62           H  
ATOM   1328  N   GLU A  90      24.732  -3.626  10.215  1.00  0.64           N  
ATOM   1329  CA  GLU A  90      26.076  -3.698   9.653  1.00  0.64           C  
ATOM   1330  C   GLU A  90      26.603  -5.136   9.668  1.00  0.64           C  
ATOM   1331  O   GLU A  90      27.245  -5.580   8.708  1.00  0.64           O  
ATOM   1332  CB  GLU A  90      27.044  -2.755  10.385  1.00  0.64           C  
ATOM   1333  CG  GLU A  90      26.796  -1.265  10.131  1.00  0.64           C  
ATOM   1334  CD  GLU A  90      27.771  -0.353  10.847  1.00  0.64           C  
ATOM   1335  OE1 GLU A  90      28.567  -0.826  11.624  1.00  0.64           O  
ATOM   1336  OE2 GLU A  90      27.718   0.831  10.596  1.00  0.64           O  
ATOM   1337  H   GLU A  90      24.545  -3.033  11.025  1.00  0.64           H  
ATOM   1338  HA  GLU A  90      26.023  -3.372   8.614  1.00  0.64           H  
ATOM   1339 1HB  GLU A  90      26.967  -2.925  11.459  1.00  0.64           H  
ATOM   1340 2HB  GLU A  90      28.066  -2.984  10.090  1.00  0.64           H  
ATOM   1341 1HG  GLU A  90      26.858  -1.077   9.058  1.00  0.64           H  
ATOM   1342 2HG  GLU A  90      25.783  -1.023  10.447  1.00  0.64           H  
ATOM   1343  N   HIS A  91      26.234  -5.914  10.693  1.00  0.66           N  
ATOM   1344  CA  HIS A  91      26.727  -7.286  10.804  1.00  0.66           C  
ATOM   1345  C   HIS A  91      26.027  -8.272   9.878  1.00  0.66           C  
ATOM   1346  O   HIS A  91      26.381  -9.453   9.859  1.00  0.66           O  
ATOM   1347  CB  HIS A  91      26.593  -7.836  12.226  1.00  0.66           C  
ATOM   1348  CG  HIS A  91      27.515  -7.243  13.223  1.00  0.66           C  
ATOM   1349  ND1 HIS A  91      28.893  -7.367  13.146  1.00  0.66           N  
ATOM   1350  CD2 HIS A  91      27.260  -6.568  14.342  1.00  0.66           C  
ATOM   1351  CE1 HIS A  91      29.440  -6.753  14.186  1.00  0.66           C  
ATOM   1352  NE2 HIS A  91      28.471  -6.260  14.929  1.00  0.66           N  
ATOM   1353  H   HIS A  91      25.681  -5.506  11.451  1.00  0.66           H  
ATOM   1354  HA  HIS A  91      27.784  -7.298  10.547  1.00  0.66           H  
ATOM   1355 1HB  HIS A  91      25.570  -7.658  12.572  1.00  0.66           H  
ATOM   1356 2HB  HIS A  91      26.748  -8.912  12.214  1.00  0.66           H  
ATOM   1357  HD2 HIS A  91      26.269  -6.317  14.707  1.00  0.66           H  
ATOM   1358  HE1 HIS A  91      30.506  -6.672  14.395  1.00  0.66           H  
ATOM   1359  HE2 HIS A  91      28.576  -5.721  15.814  1.00  0.66           H  
ATOM   1360  N   ILE A  92      25.062  -7.804   9.087  1.00  0.67           N  
ATOM   1361  CA  ILE A  92      24.429  -8.677   8.120  1.00  0.67           C  
ATOM   1362  C   ILE A  92      24.752  -8.168   6.716  1.00  0.67           C  
ATOM   1363  O   ILE A  92      24.176  -8.626   5.727  1.00  0.67           O  
ATOM   1364  CB  ILE A  92      22.907  -8.802   8.322  1.00  0.67           C  
ATOM   1365  CG1 ILE A  92      22.245  -7.509   8.162  1.00  0.67           C  
ATOM   1366  CG2 ILE A  92      22.601  -9.341   9.726  1.00  0.67           C  
ATOM   1367  CD1 ILE A  92      20.800  -7.648   8.076  1.00  0.67           C  
ATOM   1368  H   ILE A  92      24.769  -6.827   9.132  1.00  0.67           H  
ATOM   1369  HA  ILE A  92      24.850  -9.675   8.216  1.00  0.67           H  
ATOM   1370  HB  ILE A  92      22.499  -9.483   7.576  1.00  0.67           H  
ATOM   1371 1HG1 ILE A  92      22.471  -6.912   9.022  1.00  0.67           H  
ATOM   1372 2HG1 ILE A  92      22.618  -7.003   7.271  1.00  0.67           H  
ATOM   1373 1HG2 ILE A  92      21.521  -9.435   9.852  1.00  0.67           H  
ATOM   1374 2HG2 ILE A  92      23.066 -10.316   9.852  1.00  0.67           H  
ATOM   1375 3HG2 ILE A  92      22.992  -8.651  10.474  1.00  0.67           H  
ATOM   1376 1HD1 ILE A  92      20.342  -6.662   7.980  1.00  0.67           H  
ATOM   1377 2HD1 ILE A  92      20.566  -8.257   7.217  1.00  0.67           H  
ATOM   1378 3HD1 ILE A  92      20.436  -8.142   8.965  1.00  0.67           H  
ATOM   1379  N   GLY A  93      25.701  -7.223   6.629  1.00  0.67           N  
ATOM   1380  CA  GLY A  93      26.119  -6.678   5.346  1.00  0.67           C  
ATOM   1381  C   GLY A  93      25.271  -5.521   4.811  1.00  0.67           C  
ATOM   1382  O   GLY A  93      25.328  -5.227   3.616  1.00  0.67           O  
ATOM   1383  H   GLY A  93      26.156  -6.862   7.468  1.00  0.67           H  
ATOM   1384 1HA  GLY A  93      27.151  -6.338   5.441  1.00  0.67           H  
ATOM   1385 2HA  GLY A  93      26.130  -7.479   4.610  1.00  0.67           H  
ATOM   1386  N   LEU A  94      24.478  -4.866   5.661  1.00  0.65           N  
ATOM   1387  CA  LEU A  94      23.660  -3.761   5.175  1.00  0.65           C  
ATOM   1388  C   LEU A  94      24.207  -2.420   5.645  1.00  0.65           C  
ATOM   1389  O   LEU A  94      24.454  -2.211   6.831  1.00  0.65           O  
ATOM   1390  CB  LEU A  94      22.210  -3.943   5.636  1.00  0.65           C  
ATOM   1391  CG  LEU A  94      21.221  -2.932   5.122  1.00  0.65           C  
ATOM   1392  CD1 LEU A  94      19.835  -3.553   5.010  1.00  0.65           C  
ATOM   1393  CD2 LEU A  94      21.183  -1.819   6.061  1.00  0.65           C  
ATOM   1394  H   LEU A  94      24.436  -5.110   6.650  1.00  0.65           H  
ATOM   1395  HA  LEU A  94      23.673  -3.768   4.087  1.00  0.65           H  
ATOM   1396 1HB  LEU A  94      21.882  -4.915   5.338  1.00  0.65           H  
ATOM   1397 2HB  LEU A  94      22.191  -3.903   6.724  1.00  0.65           H  
ATOM   1398  HG  LEU A  94      21.541  -2.572   4.143  1.00  0.65           H  
ATOM   1399 1HD1 LEU A  94      19.141  -2.815   4.654  1.00  0.65           H  
ATOM   1400 2HD1 LEU A  94      19.876  -4.365   4.312  1.00  0.65           H  
ATOM   1401 3HD1 LEU A  94      19.506  -3.920   5.979  1.00  0.65           H  
ATOM   1402 1HD2 LEU A  94      20.532  -1.090   5.701  1.00  0.65           H  
ATOM   1403 2HD2 LEU A  94      20.853  -2.162   6.997  1.00  0.65           H  
ATOM   1404 3HD2 LEU A  94      22.149  -1.404   6.164  1.00  0.65           H  
ATOM   1405  N   GLU A  95      24.397  -1.498   4.702  1.00  0.63           N  
ATOM   1406  CA  GLU A  95      24.908  -0.181   5.055  1.00  0.63           C  
ATOM   1407  C   GLU A  95      23.776   0.666   5.624  1.00  0.63           C  
ATOM   1408  O   GLU A  95      22.691   0.772   5.027  1.00  0.63           O  
ATOM   1409  CB  GLU A  95      25.584   0.476   3.847  1.00  0.63           C  
ATOM   1410  CG  GLU A  95      26.300   1.800   4.148  1.00  0.63           C  
ATOM   1411  CD  GLU A  95      27.060   2.352   2.946  1.00  0.63           C  
ATOM   1412  OE1 GLU A  95      26.858   1.841   1.872  1.00  0.63           O  
ATOM   1413  OE2 GLU A  95      27.837   3.276   3.101  1.00  0.63           O  
ATOM   1414  H   GLU A  95      24.190  -1.722   3.740  1.00  0.63           H  
ATOM   1415  HA  GLU A  95      25.661  -0.298   5.836  1.00  0.63           H  
ATOM   1416 1HB  GLU A  95      26.334  -0.207   3.448  1.00  0.63           H  
ATOM   1417 2HB  GLU A  95      24.861   0.638   3.062  1.00  0.63           H  
ATOM   1418 1HG  GLU A  95      25.558   2.534   4.464  1.00  0.63           H  
ATOM   1419 2HG  GLU A  95      26.991   1.642   4.972  1.00  0.63           H  
ATOM   1420  N   ALA A  96      24.041   1.258   6.777  1.00  0.61           N  
ATOM   1421  CA  ALA A  96      23.040   2.023   7.489  1.00  0.61           C  
ATOM   1422  C   ALA A  96      23.655   3.208   8.196  1.00  0.61           C  
ATOM   1423  O   ALA A  96      24.869   3.260   8.432  1.00  0.61           O  
ATOM   1424  CB  ALA A  96      22.334   1.142   8.516  1.00  0.61           C  
ATOM   1425  H   ALA A  96      24.952   1.132   7.193  1.00  0.61           H  
ATOM   1426  HA  ALA A  96      22.325   2.395   6.763  1.00  0.61           H  
ATOM   1427 1HB  ALA A  96      21.566   1.725   9.031  1.00  0.61           H  
ATOM   1428 2HB  ALA A  96      21.870   0.305   8.010  1.00  0.61           H  
ATOM   1429 3HB  ALA A  96      23.055   0.769   9.235  1.00  0.61           H  
ATOM   1430  N   ARG A  97      22.802   4.162   8.521  1.00  0.59           N  
ATOM   1431  CA  ARG A  97      23.222   5.351   9.240  1.00  0.59           C  
ATOM   1432  C   ARG A  97      22.279   5.645  10.385  1.00  0.59           C  
ATOM   1433  O   ARG A  97      21.075   5.430  10.253  1.00  0.59           O  
ATOM   1434  CB  ARG A  97      23.226   6.556   8.296  1.00  0.59           C  
ATOM   1435  CG  ARG A  97      24.207   6.474   7.156  1.00  0.59           C  
ATOM   1436  CD  ARG A  97      25.611   6.596   7.633  1.00  0.59           C  
ATOM   1437  NE  ARG A  97      26.531   6.583   6.531  1.00  0.59           N  
ATOM   1438  CZ  ARG A  97      27.059   5.464   6.000  1.00  0.59           C  
ATOM   1439  NH1 ARG A  97      26.780   4.280   6.509  1.00  0.59           N  
ATOM   1440  NH2 ARG A  97      27.856   5.549   4.953  1.00  0.59           N  
ATOM   1441  H   ARG A  97      21.828   4.046   8.237  1.00  0.59           H  
ATOM   1442  HA  ARG A  97      24.223   5.191   9.642  1.00  0.59           H  
ATOM   1443 1HB  ARG A  97      22.231   6.678   7.861  1.00  0.59           H  
ATOM   1444 2HB  ARG A  97      23.446   7.462   8.862  1.00  0.59           H  
ATOM   1445 1HG  ARG A  97      24.097   5.532   6.624  1.00  0.59           H  
ATOM   1446 2HG  ARG A  97      24.014   7.291   6.467  1.00  0.59           H  
ATOM   1447 1HD  ARG A  97      25.732   7.537   8.170  1.00  0.59           H  
ATOM   1448 2HD  ARG A  97      25.852   5.762   8.293  1.00  0.59           H  
ATOM   1449  HE  ARG A  97      26.769   7.464   6.103  1.00  0.59           H  
ATOM   1450 1HH1 ARG A  97      26.156   4.173   7.319  1.00  0.59           H  
ATOM   1451 2HH1 ARG A  97      27.196   3.454   6.104  1.00  0.59           H  
ATOM   1452 1HH2 ARG A  97      28.073   6.446   4.549  1.00  0.59           H  
ATOM   1453 2HH2 ARG A  97      28.208   4.691   4.513  1.00  0.59           H  
ATOM   1454  N   LEU A  98      22.827   6.150  11.486  1.00  0.58           N  
ATOM   1455  CA  LEU A  98      22.020   6.589  12.612  1.00  0.58           C  
ATOM   1456  C   LEU A  98      21.988   8.091  12.676  1.00  0.58           C  
ATOM   1457  O   LEU A  98      23.042   8.748  12.676  1.00  0.58           O  
ATOM   1458  CB  LEU A  98      22.543   6.068  13.953  1.00  0.58           C  
ATOM   1459  CG  LEU A  98      21.749   6.545  15.214  1.00  0.58           C  
ATOM   1460  CD1 LEU A  98      20.354   5.982  15.177  1.00  0.58           C  
ATOM   1461  CD2 LEU A  98      22.433   6.072  16.431  1.00  0.58           C  
ATOM   1462  H   LEU A  98      23.832   6.240  11.543  1.00  0.58           H  
ATOM   1463  HA  LEU A  98      21.005   6.228  12.477  1.00  0.58           H  
ATOM   1464 1HB  LEU A  98      22.486   4.981  13.943  1.00  0.58           H  
ATOM   1465 2HB  LEU A  98      23.588   6.360  14.070  1.00  0.58           H  
ATOM   1466  HG  LEU A  98      21.685   7.636  15.224  1.00  0.58           H  
ATOM   1467 1HD1 LEU A  98      19.805   6.312  16.048  1.00  0.58           H  
ATOM   1468 2HD1 LEU A  98      19.860   6.331  14.301  1.00  0.58           H  
ATOM   1469 3HD1 LEU A  98      20.401   4.899  15.160  1.00  0.58           H  
ATOM   1470 1HD2 LEU A  98      21.884   6.391  17.318  1.00  0.58           H  
ATOM   1471 2HD2 LEU A  98      22.477   4.997  16.397  1.00  0.58           H  
ATOM   1472 3HD2 LEU A  98      23.428   6.475  16.452  1.00  0.58           H  
ATOM   1473  N   GLN A  99      20.780   8.617  12.713  1.00  0.58           N  
ATOM   1474  CA  GLN A  99      20.555  10.028  12.828  1.00  0.58           C  
ATOM   1475  C   GLN A  99      19.811  10.343  14.108  1.00  0.58           C  
ATOM   1476  O   GLN A  99      18.969   9.558  14.549  1.00  0.58           O  
ATOM   1477  CB  GLN A  99      19.783  10.565  11.627  1.00  0.58           C  
ATOM   1478  CG  GLN A  99      20.559  10.510  10.352  1.00  0.58           C  
ATOM   1479  CD  GLN A  99      19.881  11.231   9.267  1.00  0.58           C  
ATOM   1480  OE1 GLN A  99      18.667  11.317   9.243  1.00  0.58           O  
ATOM   1481  NE2 GLN A  99      20.652  11.791   8.367  1.00  0.58           N  
ATOM   1482  H   GLN A  99      19.979   7.995  12.667  1.00  0.58           H  
ATOM   1483  HA  GLN A  99      21.518  10.507  12.854  1.00  0.58           H  
ATOM   1484 1HB  GLN A  99      18.871   9.981  11.494  1.00  0.58           H  
ATOM   1485 2HB  GLN A  99      19.498  11.589  11.817  1.00  0.58           H  
ATOM   1486 1HG  GLN A  99      21.518  10.989  10.517  1.00  0.58           H  
ATOM   1487 2HG  GLN A  99      20.701   9.472  10.053  1.00  0.58           H  
ATOM   1488 1HE2 GLN A  99      20.272  12.322   7.615  1.00  0.58           H  
ATOM   1489 2HE2 GLN A  99      21.668  11.706   8.435  1.00  0.58           H  
ATOM   1490  N   SER A 100      20.059  11.512  14.670  1.00  0.59           N  
ATOM   1491  CA  SER A 100      19.320  11.857  15.868  1.00  0.59           C  
ATOM   1492  C   SER A 100      19.013  13.320  16.032  1.00  0.59           C  
ATOM   1493  O   SER A 100      19.772  14.213  15.647  1.00  0.59           O  
ATOM   1494  CB  SER A 100      20.032  11.395  17.126  1.00  0.59           C  
ATOM   1495  OG  SER A 100      19.250  11.738  18.258  1.00  0.59           O  
ATOM   1496  H   SER A 100      20.786  12.114  14.280  1.00  0.59           H  
ATOM   1497  HA  SER A 100      18.367  11.344  15.814  1.00  0.59           H  
ATOM   1498 1HB  SER A 100      20.175  10.315  17.092  1.00  0.59           H  
ATOM   1499 2HB  SER A 100      21.014  11.865  17.197  1.00  0.59           H  
ATOM   1500  HG  SER A 100      18.363  11.358  18.077  1.00  0.59           H  
ATOM   1501  N   ALA A 101      17.858  13.532  16.636  1.00  0.62           N  
ATOM   1502  CA  ALA A 101      17.356  14.841  17.009  1.00  0.62           C  
ATOM   1503  C   ALA A 101      18.277  15.522  18.017  1.00  0.62           C  
ATOM   1504  O   ALA A 101      18.336  16.751  18.098  1.00  0.62           O  
ATOM   1505  CB  ALA A 101      15.978  14.715  17.574  1.00  0.62           C  
ATOM   1506  H   ALA A 101      17.329  12.700  16.902  1.00  0.62           H  
ATOM   1507  HA  ALA A 101      17.319  15.459  16.113  1.00  0.62           H  
ATOM   1508 1HB  ALA A 101      15.649  15.712  17.803  1.00  0.62           H  
ATOM   1509 2HB  ALA A 101      15.309  14.260  16.846  1.00  0.62           H  
ATOM   1510 3HB  ALA A 101      16.001  14.105  18.477  1.00  0.62           H  
ATOM   1511  N   ILE A 102      18.963  14.709  18.812  1.00  0.66           N  
ATOM   1512  CA  ILE A 102      19.880  15.177  19.828  1.00  0.66           C  
ATOM   1513  C   ILE A 102      21.251  15.106  19.192  1.00  0.66           C  
ATOM   1514  O   ILE A 102      21.618  14.071  18.636  1.00  0.66           O  
ATOM   1515  CB  ILE A 102      19.809  14.312  21.105  1.00  0.66           C  
ATOM   1516  CG1 ILE A 102      18.388  14.376  21.712  1.00  0.66           C  
ATOM   1517  CG2 ILE A 102      20.835  14.795  22.123  1.00  0.66           C  
ATOM   1518  CD1 ILE A 102      18.150  13.387  22.828  1.00  0.66           C  
ATOM   1519  H   ILE A 102      18.888  13.705  18.668  1.00  0.66           H  
ATOM   1520  HA  ILE A 102      19.656  16.213  20.078  1.00  0.66           H  
ATOM   1521  HB  ILE A 102      20.013  13.270  20.847  1.00  0.66           H  
ATOM   1522 1HG1 ILE A 102      18.221  15.379  22.103  1.00  0.66           H  
ATOM   1523 2HG1 ILE A 102      17.653  14.180  20.926  1.00  0.66           H  
ATOM   1524 1HG2 ILE A 102      20.783  14.174  23.017  1.00  0.66           H  
ATOM   1525 2HG2 ILE A 102      21.832  14.732  21.694  1.00  0.66           H  
ATOM   1526 3HG2 ILE A 102      20.625  15.830  22.389  1.00  0.66           H  
ATOM   1527 1HD1 ILE A 102      17.142  13.520  23.191  1.00  0.66           H  
ATOM   1528 2HD1 ILE A 102      18.281  12.366  22.461  1.00  0.66           H  
ATOM   1529 3HD1 ILE A 102      18.851  13.570  23.643  1.00  0.66           H  
ATOM   1530  N   ASP A 103      22.025  16.186  19.245  1.00  0.70           N  
ATOM   1531  CA  ASP A 103      23.306  16.199  18.539  1.00  0.70           C  
ATOM   1532  C   ASP A 103      24.381  15.372  19.246  1.00  0.70           C  
ATOM   1533  O   ASP A 103      25.375  15.883  19.766  1.00  0.70           O  
ATOM   1534  CB  ASP A 103      23.787  17.647  18.362  1.00  0.70           C  
ATOM   1535  CG  ASP A 103      25.012  17.816  17.424  1.00  0.70           C  
ATOM   1536  OD1 ASP A 103      25.293  16.929  16.650  1.00  0.70           O  
ATOM   1537  OD2 ASP A 103      25.639  18.850  17.494  1.00  0.70           O  
ATOM   1538  H   ASP A 103      21.703  17.009  19.734  1.00  0.70           H  
ATOM   1539  HA  ASP A 103      23.149  15.768  17.549  1.00  0.70           H  
ATOM   1540 1HB  ASP A 103      22.969  18.249  17.965  1.00  0.70           H  
ATOM   1541 2HB  ASP A 103      24.046  18.058  19.338  1.00  0.70           H  
ATOM   1542  N   MET A 104      24.202  14.060  19.197  1.00  0.74           N  
ATOM   1543  CA  MET A 104      25.105  13.118  19.817  1.00  0.74           C  
ATOM   1544  C   MET A 104      26.254  12.909  18.849  1.00  0.74           C  
ATOM   1545  O   MET A 104      26.354  11.865  18.195  1.00  0.74           O  
ATOM   1546  CB  MET A 104      24.387  11.793  20.073  1.00  0.74           C  
ATOM   1547  CG  MET A 104      23.139  11.858  20.954  1.00  0.74           C  
ATOM   1548  SD  MET A 104      23.439  12.374  22.638  1.00  0.74           S  
ATOM   1549  CE  MET A 104      24.218  10.920  23.308  1.00  0.74           C  
ATOM   1550  H   MET A 104      23.362  13.729  18.737  1.00  0.74           H  
ATOM   1551  HA  MET A 104      25.493  13.535  20.747  1.00  0.74           H  
ATOM   1552 1HB  MET A 104      24.090  11.354  19.121  1.00  0.74           H  
ATOM   1553 2HB  MET A 104      25.082  11.107  20.544  1.00  0.74           H  
ATOM   1554 1HG  MET A 104      22.422  12.537  20.508  1.00  0.74           H  
ATOM   1555 2HG  MET A 104      22.687  10.878  20.982  1.00  0.74           H  
ATOM   1556 1HE  MET A 104      24.460  11.089  24.359  1.00  0.74           H  
ATOM   1557 2HE  MET A 104      23.538  10.068  23.224  1.00  0.74           H  
ATOM   1558 3HE  MET A 104      25.134  10.714  22.758  1.00  0.74           H  
ATOM   1559  N   HIS A 105      27.139  13.896  18.779  1.00  0.77           N  
ATOM   1560  CA  HIS A 105      28.224  13.917  17.792  1.00  0.77           C  
ATOM   1561  C   HIS A 105      29.231  12.775  17.953  1.00  0.77           C  
ATOM   1562  O   HIS A 105      29.955  12.438  17.018  1.00  0.77           O  
ATOM   1563  CB  HIS A 105      28.952  15.263  17.847  1.00  0.77           C  
ATOM   1564  CG  HIS A 105      29.742  15.496  19.110  1.00  0.77           C  
ATOM   1565  ND1 HIS A 105      29.151  15.850  20.307  1.00  0.77           N  
ATOM   1566  CD2 HIS A 105      31.073  15.437  19.353  1.00  0.77           C  
ATOM   1567  CE1 HIS A 105      30.084  15.994  21.231  1.00  0.77           C  
ATOM   1568  NE2 HIS A 105      31.259  15.752  20.679  1.00  0.77           N  
ATOM   1569  H   HIS A 105      26.955  14.715  19.364  1.00  0.77           H  
ATOM   1570  HA  HIS A 105      27.791  13.822  16.795  1.00  0.77           H  
ATOM   1571 1HB  HIS A 105      29.630  15.344  16.998  1.00  0.77           H  
ATOM   1572 2HB  HIS A 105      28.214  16.069  17.755  1.00  0.77           H  
ATOM   1573  HD2 HIS A 105      31.851  15.186  18.634  1.00  0.77           H  
ATOM   1574  HE1 HIS A 105      29.914  16.266  22.271  1.00  0.77           H  
ATOM   1575  HE2 HIS A 105      32.151  15.785  21.152  1.00  0.77           H  
ATOM   1576  N   GLU A 106      29.253  12.160  19.132  1.00  0.79           N  
ATOM   1577  CA  GLU A 106      30.141  11.037  19.404  1.00  0.79           C  
ATOM   1578  C   GLU A 106      29.534   9.705  18.949  1.00  0.79           C  
ATOM   1579  O   GLU A 106      30.189   8.664  19.020  1.00  0.79           O  
ATOM   1580  CB  GLU A 106      30.456  10.956  20.897  1.00  0.79           C  
ATOM   1581  CG  GLU A 106      31.258  12.130  21.437  1.00  0.79           C  
ATOM   1582  CD  GLU A 106      31.536  12.038  22.922  1.00  0.79           C  
ATOM   1583  OE1 GLU A 106      31.091  11.095  23.534  1.00  0.79           O  
ATOM   1584  OE2 GLU A 106      32.208  12.903  23.439  1.00  0.79           O  
ATOM   1585  H   GLU A 106      28.635  12.495  19.855  1.00  0.79           H  
ATOM   1586  HA  GLU A 106      31.072  11.194  18.858  1.00  0.79           H  
ATOM   1587 1HB  GLU A 106      29.522  10.902  21.458  1.00  0.79           H  
ATOM   1588 2HB  GLU A 106      31.015  10.044  21.101  1.00  0.79           H  
ATOM   1589 1HG  GLU A 106      32.202  12.200  20.897  1.00  0.79           H  
ATOM   1590 2HG  GLU A 106      30.694  13.032  21.241  1.00  0.79           H  
ATOM   1591  N   ILE A 107      28.270   9.739  18.523  1.00  0.79           N  
ATOM   1592  CA  ILE A 107      27.547   8.550  18.100  1.00  0.79           C  
ATOM   1593  C   ILE A 107      27.137   8.566  16.628  1.00  0.79           C  
ATOM   1594  O   ILE A 107      27.295   7.561  15.930  1.00  0.79           O  
ATOM   1595  CB  ILE A 107      26.288   8.320  18.944  1.00  0.79           C  
ATOM   1596  CG1 ILE A 107      26.657   8.060  20.400  1.00  0.79           C  
ATOM   1597  CG2 ILE A 107      25.514   7.198  18.385  1.00  0.79           C  
ATOM   1598  CD1 ILE A 107      25.462   7.966  21.302  1.00  0.79           C  
ATOM   1599  H   ILE A 107      27.782  10.627  18.471  1.00  0.79           H  
ATOM   1600  HA  ILE A 107      28.200   7.692  18.248  1.00  0.79           H  
ATOM   1601  HB  ILE A 107      25.676   9.220  18.918  1.00  0.79           H  
ATOM   1602 1HG1 ILE A 107      27.226   7.134  20.467  1.00  0.79           H  
ATOM   1603 2HG1 ILE A 107      27.283   8.879  20.755  1.00  0.79           H  
ATOM   1604 1HG2 ILE A 107      24.610   7.057  18.970  1.00  0.79           H  
ATOM   1605 2HG2 ILE A 107      25.254   7.430  17.361  1.00  0.79           H  
ATOM   1606 3HG2 ILE A 107      26.122   6.297  18.412  1.00  0.79           H  
ATOM   1607 1HD1 ILE A 107      25.788   7.792  22.327  1.00  0.79           H  
ATOM   1608 2HD1 ILE A 107      24.897   8.882  21.255  1.00  0.79           H  
ATOM   1609 3HD1 ILE A 107      24.834   7.139  20.978  1.00  0.79           H  
ATOM   1610  N   GLY A 108      26.559   9.676  16.160  1.00  0.77           N  
ATOM   1611  CA  GLY A 108      26.010   9.687  14.802  1.00  0.77           C  
ATOM   1612  C   GLY A 108      25.778  11.073  14.198  1.00  0.77           C  
ATOM   1613  O   GLY A 108      26.432  12.054  14.555  1.00  0.77           O  
ATOM   1614  H   GLY A 108      26.476  10.493  16.765  1.00  0.77           H  
ATOM   1615 1HA  GLY A 108      26.681   9.129  14.150  1.00  0.77           H  
ATOM   1616 2HA  GLY A 108      25.065   9.142  14.801  1.00  0.77           H  
ATOM   1617  N   GLU A 109      24.909  11.116  13.191  1.00  0.75           N  
ATOM   1618  CA  GLU A 109      24.640  12.326  12.416  1.00  0.75           C  
ATOM   1619  C   GLU A 109      23.424  13.096  12.939  1.00  0.75           C  
ATOM   1620  O   GLU A 109      22.438  12.501  13.363  1.00  0.75           O  
ATOM   1621  CB  GLU A 109      24.515  11.940  10.932  1.00  0.75           C  
ATOM   1622  CG  GLU A 109      24.238  13.092   9.932  1.00  0.75           C  
ATOM   1623  CD  GLU A 109      24.288  12.646   8.452  1.00  0.75           C  
ATOM   1624  OE1 GLU A 109      23.477  11.833   8.024  1.00  0.75           O  
ATOM   1625  OE2 GLU A 109      25.120  13.171   7.748  1.00  0.75           O  
ATOM   1626  H   GLU A 109      24.381  10.270  12.960  1.00  0.75           H  
ATOM   1627  HA  GLU A 109      25.504  12.984  12.508  1.00  0.75           H  
ATOM   1628 1HB  GLU A 109      25.442  11.466  10.616  1.00  0.75           H  
ATOM   1629 2HB  GLU A 109      23.735  11.199  10.822  1.00  0.75           H  
ATOM   1630 1HG  GLU A 109      23.247  13.494  10.131  1.00  0.75           H  
ATOM   1631 2HG  GLU A 109      24.960  13.891  10.095  1.00  0.75           H  
ATOM   1632  N   ALA A 110      23.511  14.418  12.968  1.00  0.72           N  
ATOM   1633  CA  ALA A 110      22.362  15.205  13.406  1.00  0.72           C  
ATOM   1634  C   ALA A 110      21.196  14.951  12.462  1.00  0.72           C  
ATOM   1635  O   ALA A 110      21.385  14.816  11.249  1.00  0.72           O  
ATOM   1636  CB  ALA A 110      22.700  16.684  13.445  1.00  0.72           C  
ATOM   1637  H   ALA A 110      24.356  14.877  12.659  1.00  0.72           H  
ATOM   1638  HA  ALA A 110      22.074  14.876  14.406  1.00  0.72           H  
ATOM   1639 1HB  ALA A 110      21.825  17.240  13.781  1.00  0.72           H  
ATOM   1640 2HB  ALA A 110      23.529  16.850  14.141  1.00  0.72           H  
ATOM   1641 3HB  ALA A 110      22.984  17.020  12.449  1.00  0.72           H  
ATOM   1642  N   PHE A 111      19.975  14.959  12.979  1.00  0.70           N  
ATOM   1643  CA  PHE A 111      18.866  14.704  12.080  1.00  0.70           C  
ATOM   1644  C   PHE A 111      18.573  15.806  11.092  1.00  0.70           C  
ATOM   1645  O   PHE A 111      17.823  16.747  11.356  1.00  0.70           O  
ATOM   1646  CB  PHE A 111      17.577  14.442  12.852  1.00  0.70           C  
ATOM   1647  CG  PHE A 111      16.402  14.173  11.943  1.00  0.70           C  
ATOM   1648  CD1 PHE A 111      16.579  13.615  10.682  1.00  0.70           C  
ATOM   1649  CD2 PHE A 111      15.121  14.512  12.333  1.00  0.70           C  
ATOM   1650  CE1 PHE A 111      15.506  13.409   9.845  1.00  0.70           C  
ATOM   1651  CE2 PHE A 111      14.054  14.299  11.488  1.00  0.70           C  
ATOM   1652  CZ  PHE A 111      14.254  13.742  10.248  1.00  0.70           C  
ATOM   1653  H   PHE A 111      19.840  15.050  13.984  1.00  0.70           H  
ATOM   1654  HA  PHE A 111      19.105  13.813  11.505  1.00  0.70           H  
ATOM   1655 1HB  PHE A 111      17.711  13.574  13.487  1.00  0.70           H  
ATOM   1656 2HB  PHE A 111      17.342  15.292  13.489  1.00  0.70           H  
ATOM   1657  HD1 PHE A 111      17.582  13.348  10.349  1.00  0.70           H  
ATOM   1658  HD2 PHE A 111      14.959  14.962  13.314  1.00  0.70           H  
ATOM   1659  HE1 PHE A 111      15.660  12.983   8.858  1.00  0.70           H  
ATOM   1660  HE2 PHE A 111      13.041  14.577  11.796  1.00  0.70           H  
ATOM   1661  HZ  PHE A 111      13.401  13.581   9.586  1.00  0.70           H  
ATOM   1662  N   ILE A 112      19.121  15.604   9.910  1.00  0.69           N  
ATOM   1663  CA  ILE A 112      18.926  16.457   8.762  1.00  0.69           C  
ATOM   1664  C   ILE A 112      18.088  15.689   7.746  1.00  0.69           C  
ATOM   1665  O   ILE A 112      18.531  14.673   7.197  1.00  0.69           O  
ATOM   1666  CB  ILE A 112      20.282  16.866   8.180  1.00  0.69           C  
ATOM   1667  CG1 ILE A 112      21.079  17.637   9.253  1.00  0.69           C  
ATOM   1668  CG2 ILE A 112      20.089  17.688   6.906  1.00  0.69           C  
ATOM   1669  CD1 ILE A 112      22.524  17.848   8.916  1.00  0.69           C  
ATOM   1670  H   ILE A 112      19.779  14.831   9.866  1.00  0.69           H  
ATOM   1671  HA  ILE A 112      18.381  17.351   9.067  1.00  0.69           H  
ATOM   1672  HB  ILE A 112      20.852  15.969   7.948  1.00  0.69           H  
ATOM   1673 1HG1 ILE A 112      20.612  18.610   9.396  1.00  0.69           H  
ATOM   1674 2HG1 ILE A 112      21.033  17.094  10.190  1.00  0.69           H  
ATOM   1675 1HG2 ILE A 112      21.062  17.963   6.501  1.00  0.69           H  
ATOM   1676 2HG2 ILE A 112      19.547  17.106   6.178  1.00  0.69           H  
ATOM   1677 3HG2 ILE A 112      19.526  18.590   7.140  1.00  0.69           H  
ATOM   1678 1HD1 ILE A 112      23.007  18.399   9.722  1.00  0.69           H  
ATOM   1679 2HD1 ILE A 112      23.009  16.879   8.802  1.00  0.69           H  
ATOM   1680 3HD1 ILE A 112      22.606  18.411   7.990  1.00  0.69           H  
ATOM   1681  N   VAL A 113      16.904  16.209   7.447  1.00  0.68           N  
ATOM   1682  CA  VAL A 113      15.965  15.530   6.559  1.00  0.68           C  
ATOM   1683  C   VAL A 113      16.509  15.335   5.161  1.00  0.68           C  
ATOM   1684  O   VAL A 113      16.324  14.282   4.555  1.00  0.68           O  
ATOM   1685  CB  VAL A 113      14.659  16.309   6.439  1.00  0.68           C  
ATOM   1686  CG1 VAL A 113      13.789  15.664   5.353  1.00  0.68           C  
ATOM   1687  CG2 VAL A 113      13.948  16.312   7.760  1.00  0.68           C  
ATOM   1688  H   VAL A 113      16.620  17.065   7.907  1.00  0.68           H  
ATOM   1689  HA  VAL A 113      15.744  14.552   6.986  1.00  0.68           H  
ATOM   1690  HB  VAL A 113      14.875  17.332   6.136  1.00  0.68           H  
ATOM   1691 1HG1 VAL A 113      12.856  16.219   5.251  1.00  0.68           H  
ATOM   1692 2HG1 VAL A 113      14.317  15.673   4.401  1.00  0.68           H  
ATOM   1693 3HG1 VAL A 113      13.562  14.631   5.628  1.00  0.68           H  
ATOM   1694 1HG2 VAL A 113      13.017  16.872   7.676  1.00  0.68           H  
ATOM   1695 2HG2 VAL A 113      13.724  15.297   8.037  1.00  0.68           H  
ATOM   1696 3HG2 VAL A 113      14.576  16.769   8.524  1.00  0.68           H  
ATOM   1697  N   ARG A 114      17.175  16.352   4.628  1.00  0.66           N  
ATOM   1698  CA  ARG A 114      17.698  16.233   3.279  1.00  0.66           C  
ATOM   1699  C   ARG A 114      18.704  15.093   3.182  1.00  0.66           C  
ATOM   1700  O   ARG A 114      18.763  14.392   2.169  1.00  0.66           O  
ATOM   1701  CB  ARG A 114      18.354  17.533   2.850  1.00  0.66           C  
ATOM   1702  CG  ARG A 114      17.382  18.677   2.601  1.00  0.66           C  
ATOM   1703  CD  ARG A 114      18.086  19.944   2.248  1.00  0.66           C  
ATOM   1704  NE  ARG A 114      17.149  21.035   2.003  1.00  0.66           N  
ATOM   1705  CZ  ARG A 114      17.500  22.322   1.805  1.00  0.66           C  
ATOM   1706  NH1 ARG A 114      18.767  22.671   1.824  1.00  0.66           N  
ATOM   1707  NH2 ARG A 114      16.567  23.234   1.590  1.00  0.66           N  
ATOM   1708  H   ARG A 114      17.308  17.200   5.158  1.00  0.66           H  
ATOM   1709  HA  ARG A 114      16.869  16.021   2.604  1.00  0.66           H  
ATOM   1710 1HB  ARG A 114      19.060  17.854   3.614  1.00  0.66           H  
ATOM   1711 2HB  ARG A 114      18.919  17.368   1.931  1.00  0.66           H  
ATOM   1712 1HG  ARG A 114      16.717  18.414   1.778  1.00  0.66           H  
ATOM   1713 2HG  ARG A 114      16.793  18.850   3.503  1.00  0.66           H  
ATOM   1714 1HD  ARG A 114      18.742  20.235   3.068  1.00  0.66           H  
ATOM   1715 2HD  ARG A 114      18.677  19.793   1.346  1.00  0.66           H  
ATOM   1716  HE  ARG A 114      16.163  20.809   1.981  1.00  0.66           H  
ATOM   1717 1HH1 ARG A 114      19.480  21.976   1.989  1.00  0.66           H  
ATOM   1718 2HH1 ARG A 114      19.027  23.636   1.674  1.00  0.66           H  
ATOM   1719 1HH2 ARG A 114      15.592  22.967   1.575  1.00  0.66           H  
ATOM   1720 2HH2 ARG A 114      16.828  24.197   1.440  1.00  0.66           H  
ATOM   1721  N   ARG A 115      19.506  14.894   4.230  1.00  0.65           N  
ATOM   1722  CA  ARG A 115      20.492  13.835   4.164  1.00  0.65           C  
ATOM   1723  C   ARG A 115      19.782  12.507   4.335  1.00  0.65           C  
ATOM   1724  O   ARG A 115      20.119  11.531   3.665  1.00  0.65           O  
ATOM   1725  CB  ARG A 115      21.572  14.006   5.218  1.00  0.65           C  
ATOM   1726  CG  ARG A 115      22.466  15.217   4.992  1.00  0.65           C  
ATOM   1727  CD  ARG A 115      23.539  15.330   6.011  1.00  0.65           C  
ATOM   1728  NE  ARG A 115      24.278  16.579   5.871  1.00  0.65           N  
ATOM   1729  CZ  ARG A 115      25.365  16.930   6.593  1.00  0.65           C  
ATOM   1730  NH1 ARG A 115      25.883  16.108   7.488  1.00  0.65           N  
ATOM   1731  NH2 ARG A 115      25.920  18.115   6.396  1.00  0.65           N  
ATOM   1732  H   ARG A 115      19.420  15.460   5.062  1.00  0.65           H  
ATOM   1733  HA  ARG A 115      20.967  13.855   3.185  1.00  0.65           H  
ATOM   1734 1HB  ARG A 115      21.109  14.113   6.199  1.00  0.65           H  
ATOM   1735 2HB  ARG A 115      22.206  13.117   5.250  1.00  0.65           H  
ATOM   1736 1HG  ARG A 115      22.937  15.135   4.013  1.00  0.65           H  
ATOM   1737 2HG  ARG A 115      21.863  16.120   5.025  1.00  0.65           H  
ATOM   1738 1HD  ARG A 115      23.114  15.283   7.011  1.00  0.65           H  
ATOM   1739 2HD  ARG A 115      24.238  14.508   5.878  1.00  0.65           H  
ATOM   1740  HE  ARG A 115      23.930  17.249   5.202  1.00  0.65           H  
ATOM   1741 1HH1 ARG A 115      25.483  15.167   7.639  1.00  0.65           H  
ATOM   1742 2HH1 ARG A 115      26.695  16.385   8.014  1.00  0.65           H  
ATOM   1743 1HH2 ARG A 115      25.531  18.749   5.712  1.00  0.65           H  
ATOM   1744 2HH2 ARG A 115      26.733  18.386   6.930  1.00  0.65           H  
ATOM   1745  N   ALA A 116      18.760  12.474   5.202  1.00  0.64           N  
ATOM   1746  CA  ALA A 116      18.039  11.230   5.424  1.00  0.64           C  
ATOM   1747  C   ALA A 116      17.438  10.740   4.134  1.00  0.64           C  
ATOM   1748  O   ALA A 116      17.576   9.569   3.772  1.00  0.64           O  
ATOM   1749  CB  ALA A 116      16.916  11.436   6.409  1.00  0.64           C  
ATOM   1750  H   ALA A 116      18.509  13.307   5.736  1.00  0.64           H  
ATOM   1751  HA  ALA A 116      18.736  10.486   5.802  1.00  0.64           H  
ATOM   1752 1HB  ALA A 116      16.413  10.509   6.544  1.00  0.64           H  
ATOM   1753 2HB  ALA A 116      17.311  11.789   7.338  1.00  0.64           H  
ATOM   1754 3HB  ALA A 116      16.219  12.171   6.021  1.00  0.64           H  
ATOM   1755  N   ALA A 117      16.817  11.661   3.403  1.00  0.63           N  
ATOM   1756  CA  ALA A 117      16.194  11.308   2.151  1.00  0.63           C  
ATOM   1757  C   ALA A 117      17.230  10.808   1.162  1.00  0.63           C  
ATOM   1758  O   ALA A 117      17.010   9.793   0.507  1.00  0.63           O  
ATOM   1759  CB  ALA A 117      15.455  12.499   1.596  1.00  0.63           C  
ATOM   1760  H   ALA A 117      16.749  12.620   3.748  1.00  0.63           H  
ATOM   1761  HA  ALA A 117      15.486  10.504   2.334  1.00  0.63           H  
ATOM   1762 1HB  ALA A 117      14.969  12.225   0.660  1.00  0.63           H  
ATOM   1763 2HB  ALA A 117      14.706  12.828   2.320  1.00  0.63           H  
ATOM   1764 3HB  ALA A 117      16.166  13.309   1.416  1.00  0.63           H  
ATOM   1765  N   ARG A 118      18.391  11.466   1.095  1.00  0.63           N  
ATOM   1766  CA  ARG A 118      19.421  11.032   0.159  1.00  0.63           C  
ATOM   1767  C   ARG A 118      19.962   9.655   0.519  1.00  0.63           C  
ATOM   1768  O   ARG A 118      20.224   8.821  -0.352  1.00  0.63           O  
ATOM   1769  CB  ARG A 118      20.544  12.050   0.115  1.00  0.63           C  
ATOM   1770  CG  ARG A 118      20.158  13.350  -0.577  1.00  0.63           C  
ATOM   1771  CD  ARG A 118      21.224  14.378  -0.485  1.00  0.63           C  
ATOM   1772  NE  ARG A 118      20.839  15.614  -1.150  1.00  0.63           N  
ATOM   1773  CZ  ARG A 118      21.544  16.761  -1.106  1.00  0.63           C  
ATOM   1774  NH1 ARG A 118      22.669  16.816  -0.427  1.00  0.63           N  
ATOM   1775  NH2 ARG A 118      21.108  17.832  -1.747  1.00  0.63           N  
ATOM   1776  H   ARG A 118      18.549  12.306   1.656  1.00  0.63           H  
ATOM   1777  HA  ARG A 118      18.975  10.982  -0.835  1.00  0.63           H  
ATOM   1778 1HB  ARG A 118      20.852  12.290   1.133  1.00  0.63           H  
ATOM   1779 2HB  ARG A 118      21.403  11.629  -0.402  1.00  0.63           H  
ATOM   1780 1HG  ARG A 118      19.974  13.143  -1.633  1.00  0.63           H  
ATOM   1781 2HG  ARG A 118      19.250  13.743  -0.135  1.00  0.63           H  
ATOM   1782 1HD  ARG A 118      21.411  14.602   0.566  1.00  0.63           H  
ATOM   1783 2HD  ARG A 118      22.135  14.008  -0.949  1.00  0.63           H  
ATOM   1784  HE  ARG A 118      19.978  15.608  -1.683  1.00  0.63           H  
ATOM   1785 1HH1 ARG A 118      23.003  15.998   0.062  1.00  0.63           H  
ATOM   1786 2HH1 ARG A 118      23.199  17.675  -0.395  1.00  0.63           H  
ATOM   1787 1HH2 ARG A 118      20.245  17.790  -2.272  1.00  0.63           H  
ATOM   1788 2HH2 ARG A 118      21.639  18.689  -1.716  1.00  0.63           H  
ATOM   1789  N   HIS A 119      20.087   9.371   1.808  1.00  0.63           N  
ATOM   1790  CA  HIS A 119      20.608   8.072   2.175  1.00  0.63           C  
ATOM   1791  C   HIS A 119      19.608   7.000   1.729  1.00  0.63           C  
ATOM   1792  O   HIS A 119      19.998   5.985   1.132  1.00  0.63           O  
ATOM   1793  CB  HIS A 119      20.807   7.957   3.688  1.00  0.63           C  
ATOM   1794  CG  HIS A 119      21.892   8.819   4.326  1.00  0.63           C  
ATOM   1795  ND1 HIS A 119      23.206   8.822   3.907  1.00  0.63           N  
ATOM   1796  CD2 HIS A 119      21.836   9.655   5.403  1.00  0.63           C  
ATOM   1797  CE1 HIS A 119      23.909   9.651   4.684  1.00  0.63           C  
ATOM   1798  NE2 HIS A 119      23.097  10.162   5.600  1.00  0.63           N  
ATOM   1799  H   HIS A 119      19.866  10.069   2.520  1.00  0.63           H  
ATOM   1800  HA  HIS A 119      21.557   7.890   1.676  1.00  0.63           H  
ATOM   1801 1HB  HIS A 119      19.884   8.265   4.139  1.00  0.63           H  
ATOM   1802 2HB  HIS A 119      20.977   6.915   3.958  1.00  0.63           H  
ATOM   1803  HD2 HIS A 119      20.958   9.877   6.000  1.00  0.63           H  
ATOM   1804  HE1 HIS A 119      24.972   9.865   4.593  1.00  0.63           H  
ATOM   1805  HE2 HIS A 119      23.352  10.830   6.357  1.00  0.63           H  
ATOM   1806  N   LEU A 120      18.310   7.284   1.928  1.00  0.63           N  
ATOM   1807  CA  LEU A 120      17.242   6.370   1.537  1.00  0.63           C  
ATOM   1808  C   LEU A 120      17.207   6.184   0.011  1.00  0.63           C  
ATOM   1809  O   LEU A 120      17.106   5.056  -0.473  1.00  0.63           O  
ATOM   1810  CB  LEU A 120      15.904   6.930   2.046  1.00  0.63           C  
ATOM   1811  CG  LEU A 120      15.735   6.921   3.594  1.00  0.63           C  
ATOM   1812  CD1 LEU A 120      14.501   7.712   3.980  1.00  0.63           C  
ATOM   1813  CD2 LEU A 120      15.627   5.501   4.083  1.00  0.63           C  
ATOM   1814  H   LEU A 120      18.059   8.150   2.410  1.00  0.63           H  
ATOM   1815  HA  LEU A 120      17.424   5.402   2.005  1.00  0.63           H  
ATOM   1816 1HB  LEU A 120      15.807   7.955   1.711  1.00  0.63           H  
ATOM   1817 2HB  LEU A 120      15.093   6.349   1.607  1.00  0.63           H  
ATOM   1818  HG  LEU A 120      16.595   7.384   4.052  1.00  0.63           H  
ATOM   1819 1HD1 LEU A 120      14.394   7.716   5.061  1.00  0.63           H  
ATOM   1820 2HD1 LEU A 120      14.604   8.733   3.627  1.00  0.63           H  
ATOM   1821 3HD1 LEU A 120      13.625   7.255   3.524  1.00  0.63           H  
ATOM   1822 1HD2 LEU A 120      15.522   5.507   5.166  1.00  0.63           H  
ATOM   1823 2HD2 LEU A 120      14.759   5.021   3.633  1.00  0.63           H  
ATOM   1824 3HD2 LEU A 120      16.526   4.951   3.812  1.00  0.63           H  
ATOM   1825  N   GLU A 121      17.404   7.275  -0.750  1.00  0.64           N  
ATOM   1826  CA  GLU A 121      17.409   7.236  -2.224  1.00  0.64           C  
ATOM   1827  C   GLU A 121      18.516   6.329  -2.750  1.00  0.64           C  
ATOM   1828  O   GLU A 121      18.364   5.665  -3.776  1.00  0.64           O  
ATOM   1829  CB  GLU A 121      17.570   8.645  -2.825  1.00  0.64           C  
ATOM   1830  CG  GLU A 121      16.342   9.572  -2.695  1.00  0.64           C  
ATOM   1831  CD  GLU A 121      16.612  11.007  -3.131  1.00  0.64           C  
ATOM   1832  OE1 GLU A 121      17.756  11.354  -3.326  1.00  0.64           O  
ATOM   1833  OE2 GLU A 121      15.665  11.750  -3.275  1.00  0.64           O  
ATOM   1834  H   GLU A 121      17.493   8.178  -0.288  1.00  0.64           H  
ATOM   1835  HA  GLU A 121      16.452   6.828  -2.556  1.00  0.64           H  
ATOM   1836 1HB  GLU A 121      18.411   9.140  -2.344  1.00  0.64           H  
ATOM   1837 2HB  GLU A 121      17.810   8.557  -3.883  1.00  0.64           H  
ATOM   1838 1HG  GLU A 121      15.547   9.167  -3.321  1.00  0.64           H  
ATOM   1839 2HG  GLU A 121      15.987   9.561  -1.678  1.00  0.64           H  
ATOM   1840  N   LYS A 122      19.623   6.271  -2.014  1.00  0.64           N  
ATOM   1841  CA  LYS A 122      20.769   5.445  -2.369  1.00  0.64           C  
ATOM   1842  C   LYS A 122      20.585   3.979  -1.938  1.00  0.64           C  
ATOM   1843  O   LYS A 122      21.497   3.162  -2.096  1.00  0.64           O  
ATOM   1844  CB  LYS A 122      22.047   6.023  -1.761  1.00  0.64           C  
ATOM   1845  CG  LYS A 122      22.479   7.368  -2.341  1.00  0.64           C  
ATOM   1846  CD  LYS A 122      23.736   7.879  -1.652  1.00  0.64           C  
ATOM   1847  CE  LYS A 122      24.176   9.223  -2.211  1.00  0.64           C  
ATOM   1848  NZ  LYS A 122      25.398   9.732  -1.524  1.00  0.64           N  
ATOM   1849  H   LYS A 122      19.693   6.879  -1.195  1.00  0.64           H  
ATOM   1850  HA  LYS A 122      20.872   5.459  -3.453  1.00  0.64           H  
ATOM   1851 1HB  LYS A 122      21.896   6.167  -0.688  1.00  0.64           H  
ATOM   1852 2HB  LYS A 122      22.864   5.322  -1.887  1.00  0.64           H  
ATOM   1853 1HG  LYS A 122      22.679   7.254  -3.405  1.00  0.64           H  
ATOM   1854 2HG  LYS A 122      21.679   8.094  -2.220  1.00  0.64           H  
ATOM   1855 1HD  LYS A 122      23.533   7.992  -0.583  1.00  0.64           H  
ATOM   1856 2HD  LYS A 122      24.542   7.158  -1.777  1.00  0.64           H  
ATOM   1857 1HE  LYS A 122      24.384   9.118  -3.274  1.00  0.64           H  
ATOM   1858 2HE  LYS A 122      23.368   9.945  -2.077  1.00  0.64           H  
ATOM   1859 1HZ  LYS A 122      25.661  10.625  -1.917  1.00  0.64           H  
ATOM   1860 2HZ  LYS A 122      25.207   9.841  -0.537  1.00  0.64           H  
ATOM   1861 3HZ  LYS A 122      26.154   9.074  -1.650  1.00  0.64           H  
ATOM   1862  N   GLY A 123      19.423   3.644  -1.361  1.00  0.63           N  
ATOM   1863  CA  GLY A 123      19.117   2.283  -0.939  1.00  0.63           C  
ATOM   1864  C   GLY A 123      19.624   1.926   0.452  1.00  0.63           C  
ATOM   1865  O   GLY A 123      19.654   0.749   0.817  1.00  0.63           O  
ATOM   1866  H   GLY A 123      18.695   4.344  -1.224  1.00  0.63           H  
ATOM   1867 1HA  GLY A 123      18.034   2.152  -0.966  1.00  0.63           H  
ATOM   1868 2HA  GLY A 123      19.532   1.585  -1.664  1.00  0.63           H  
ATOM   1869  N   ARG A 124      20.051   2.922   1.222  1.00  0.62           N  
ATOM   1870  CA  ARG A 124      20.573   2.665   2.555  1.00  0.62           C  
ATOM   1871  C   ARG A 124      19.480   2.762   3.597  1.00  0.62           C  
ATOM   1872  O   ARG A 124      18.423   3.348   3.357  1.00  0.62           O  
ATOM   1873  CB  ARG A 124      21.711   3.608   2.887  1.00  0.62           C  
ATOM   1874  CG  ARG A 124      23.071   3.123   2.382  1.00  0.62           C  
ATOM   1875  CD  ARG A 124      23.185   3.091   0.860  1.00  0.62           C  
ATOM   1876  NE  ARG A 124      24.543   2.724   0.435  1.00  0.62           N  
ATOM   1877  CZ  ARG A 124      24.999   2.565  -0.828  1.00  0.62           C  
ATOM   1878  NH1 ARG A 124      24.245   2.727  -1.899  1.00  0.62           N  
ATOM   1879  NH2 ARG A 124      26.267   2.230  -0.968  1.00  0.62           N  
ATOM   1880  H   ARG A 124      20.000   3.890   0.902  1.00  0.62           H  
ATOM   1881  HA  ARG A 124      20.975   1.651   2.582  1.00  0.62           H  
ATOM   1882 1HB  ARG A 124      21.528   4.583   2.459  1.00  0.62           H  
ATOM   1883 2HB  ARG A 124      21.781   3.729   3.971  1.00  0.62           H  
ATOM   1884 1HG  ARG A 124      23.862   3.762   2.776  1.00  0.62           H  
ATOM   1885 2HG  ARG A 124      23.212   2.116   2.742  1.00  0.62           H  
ATOM   1886 1HD  ARG A 124      22.497   2.354   0.457  1.00  0.62           H  
ATOM   1887 2HD  ARG A 124      22.947   4.069   0.452  1.00  0.62           H  
ATOM   1888  HE  ARG A 124      25.236   2.541   1.164  1.00  0.62           H  
ATOM   1889 1HH1 ARG A 124      23.252   2.977  -1.826  1.00  0.62           H  
ATOM   1890 2HH1 ARG A 124      24.644   2.591  -2.813  1.00  0.62           H  
ATOM   1891 1HH2 ARG A 124      26.830   2.104  -0.111  1.00  0.62           H  
ATOM   1892 2HH2 ARG A 124      26.666   2.095  -1.880  1.00  0.62           H  
ATOM   1893  N   VAL A 125      19.716   2.146   4.746  1.00  0.60           N  
ATOM   1894  CA  VAL A 125      18.740   2.233   5.823  1.00  0.60           C  
ATOM   1895  C   VAL A 125      19.088   3.336   6.784  1.00  0.60           C  
ATOM   1896  O   VAL A 125      20.246   3.458   7.199  1.00  0.60           O  
ATOM   1897  CB  VAL A 125      18.616   0.901   6.557  1.00  0.60           C  
ATOM   1898  CG1 VAL A 125      17.676   1.016   7.754  1.00  0.60           C  
ATOM   1899  CG2 VAL A 125      18.075  -0.089   5.596  1.00  0.60           C  
ATOM   1900  H   VAL A 125      20.601   1.649   4.884  1.00  0.60           H  
ATOM   1901  HA  VAL A 125      17.771   2.457   5.385  1.00  0.60           H  
ATOM   1902  HB  VAL A 125      19.587   0.596   6.922  1.00  0.60           H  
ATOM   1903 1HG1 VAL A 125      17.600   0.057   8.241  1.00  0.60           H  
ATOM   1904 2HG1 VAL A 125      18.063   1.747   8.462  1.00  0.60           H  
ATOM   1905 3HG1 VAL A 125      16.688   1.327   7.419  1.00  0.60           H  
ATOM   1906 1HG2 VAL A 125      17.982  -1.050   6.078  1.00  0.60           H  
ATOM   1907 2HG2 VAL A 125      17.119   0.243   5.255  1.00  0.60           H  
ATOM   1908 3HG2 VAL A 125      18.740  -0.171   4.740  1.00  0.60           H  
ATOM   1909  N   VAL A 126      18.102   4.159   7.112  1.00  0.59           N  
ATOM   1910  CA  VAL A 126      18.388   5.238   8.039  1.00  0.59           C  
ATOM   1911  C   VAL A 126      17.587   5.016   9.296  1.00  0.59           C  
ATOM   1912  O   VAL A 126      16.366   4.893   9.234  1.00  0.59           O  
ATOM   1913  CB  VAL A 126      18.027   6.610   7.471  1.00  0.59           C  
ATOM   1914  CG1 VAL A 126      18.409   7.690   8.501  1.00  0.59           C  
ATOM   1915  CG2 VAL A 126      18.726   6.838   6.174  1.00  0.59           C  
ATOM   1916  H   VAL A 126      17.168   3.990   6.725  1.00  0.59           H  
ATOM   1917  HA  VAL A 126      19.447   5.233   8.296  1.00  0.59           H  
ATOM   1918  HB  VAL A 126      16.950   6.664   7.312  1.00  0.59           H  
ATOM   1919 1HG1 VAL A 126      18.154   8.675   8.117  1.00  0.59           H  
ATOM   1920 2HG1 VAL A 126      17.887   7.524   9.441  1.00  0.59           H  
ATOM   1921 3HG1 VAL A 126      19.482   7.645   8.684  1.00  0.59           H  
ATOM   1922 1HG2 VAL A 126      18.443   7.820   5.798  1.00  0.59           H  
ATOM   1923 2HG2 VAL A 126      19.804   6.794   6.333  1.00  0.59           H  
ATOM   1924 3HG2 VAL A 126      18.433   6.071   5.450  1.00  0.59           H  
ATOM   1925  N   ILE A 127      18.279   4.980  10.412  1.00  0.58           N  
ATOM   1926  CA  ILE A 127      17.690   4.780  11.713  1.00  0.58           C  
ATOM   1927  C   ILE A 127      17.648   6.122  12.398  1.00  0.58           C  
ATOM   1928  O   ILE A 127      18.626   6.860  12.342  1.00  0.58           O  
ATOM   1929  CB  ILE A 127      18.512   3.800  12.553  1.00  0.58           C  
ATOM   1930  CG1 ILE A 127      18.587   2.490  11.881  1.00  0.58           C  
ATOM   1931  CG2 ILE A 127      17.832   3.601  13.928  1.00  0.58           C  
ATOM   1932  CD1 ILE A 127      19.578   1.666  12.477  1.00  0.58           C  
ATOM   1933  H   ILE A 127      19.287   5.102  10.352  1.00  0.58           H  
ATOM   1934  HA  ILE A 127      16.684   4.405  11.597  1.00  0.58           H  
ATOM   1935  HB  ILE A 127      19.526   4.177  12.682  1.00  0.58           H  
ATOM   1936 1HG1 ILE A 127      17.648   1.988  11.979  1.00  0.58           H  
ATOM   1937 2HG1 ILE A 127      18.817   2.621  10.822  1.00  0.58           H  
ATOM   1938 1HG2 ILE A 127      18.415   2.894  14.508  1.00  0.58           H  
ATOM   1939 2HG2 ILE A 127      17.772   4.546  14.464  1.00  0.58           H  
ATOM   1940 3HG2 ILE A 127      16.825   3.209  13.780  1.00  0.58           H  
ATOM   1941 1HD1 ILE A 127      19.598   0.732  11.986  1.00  0.58           H  
ATOM   1942 2HD1 ILE A 127      20.530   2.159  12.371  1.00  0.58           H  
ATOM   1943 3HD1 ILE A 127      19.352   1.519  13.533  1.00  0.58           H  
ATOM   1944  N   PHE A 128      16.524   6.466  12.984  1.00  0.58           N  
ATOM   1945  CA  PHE A 128      16.398   7.732  13.646  1.00  0.58           C  
ATOM   1946  C   PHE A 128      16.136   7.504  15.116  1.00  0.58           C  
ATOM   1947  O   PHE A 128      15.394   6.592  15.505  1.00  0.58           O  
ATOM   1948  CB  PHE A 128      15.246   8.500  13.078  1.00  0.58           C  
ATOM   1949  CG  PHE A 128      15.351   8.733  11.635  1.00  0.58           C  
ATOM   1950  CD1 PHE A 128      14.910   7.764  10.779  1.00  0.58           C  
ATOM   1951  CD2 PHE A 128      15.866   9.887  11.102  1.00  0.58           C  
ATOM   1952  CE1 PHE A 128      14.978   7.931   9.449  1.00  0.58           C  
ATOM   1953  CE2 PHE A 128      15.904  10.036   9.740  1.00  0.58           C  
ATOM   1954  CZ  PHE A 128      15.450   9.048   8.924  1.00  0.58           C  
ATOM   1955  H   PHE A 128      15.746   5.833  12.962  1.00  0.58           H  
ATOM   1956  HA  PHE A 128      17.311   8.295  13.519  1.00  0.58           H  
ATOM   1957 1HB  PHE A 128      14.344   8.003  13.299  1.00  0.58           H  
ATOM   1958 2HB  PHE A 128      15.239   9.444  13.564  1.00  0.58           H  
ATOM   1959  HD1 PHE A 128      14.514   6.846  11.181  1.00  0.58           H  
ATOM   1960  HD2 PHE A 128      16.234  10.676  11.759  1.00  0.58           H  
ATOM   1961  HE1 PHE A 128      14.673   7.169   8.813  1.00  0.58           H  
ATOM   1962  HE2 PHE A 128      16.302  10.924   9.311  1.00  0.58           H  
ATOM   1963  HZ  PHE A 128      15.484   9.145   7.854  1.00  0.58           H  
ATOM   1964  N   ALA A 129      16.691   8.371  15.932  1.00  0.58           N  
ATOM   1965  CA  ALA A 129      16.530   8.229  17.362  1.00  0.58           C  
ATOM   1966  C   ALA A 129      16.560   9.581  18.100  1.00  0.58           C  
ATOM   1967  O   ALA A 129      16.891  10.623  17.519  1.00  0.58           O  
ATOM   1968  CB  ALA A 129      17.610   7.288  17.838  1.00  0.58           C  
ATOM   1969  H   ALA A 129      17.320   9.071  15.541  1.00  0.58           H  
ATOM   1970  HA  ALA A 129      15.557   7.773  17.554  1.00  0.58           H  
ATOM   1971 1HB  ALA A 129      17.482   7.135  18.882  1.00  0.58           H  
ATOM   1972 2HB  ALA A 129      17.529   6.336  17.318  1.00  0.58           H  
ATOM   1973 3HB  ALA A 129      18.585   7.728  17.645  1.00  0.58           H  
ATOM   1974  N   GLY A 130      16.149   9.570  19.370  1.00  0.60           N  
ATOM   1975  CA  GLY A 130      16.112  10.785  20.191  1.00  0.60           C  
ATOM   1976  C   GLY A 130      14.781  11.543  20.057  1.00  0.60           C  
ATOM   1977  O   GLY A 130      14.676  12.717  20.428  1.00  0.60           O  
ATOM   1978  H   GLY A 130      15.880   8.692  19.789  1.00  0.60           H  
ATOM   1979 1HA  GLY A 130      16.269  10.503  21.232  1.00  0.60           H  
ATOM   1980 2HA  GLY A 130      16.939  11.439  19.919  1.00  0.60           H  
ATOM   1981  N   GLY A 131      13.767  10.869  19.511  1.00  0.62           N  
ATOM   1982  CA  GLY A 131      12.451  11.474  19.319  1.00  0.62           C  
ATOM   1983  C   GLY A 131      12.563  12.682  18.405  1.00  0.62           C  
ATOM   1984  O   GLY A 131      13.106  12.592  17.306  1.00  0.62           O  
ATOM   1985  H   GLY A 131      13.920   9.910  19.231  1.00  0.62           H  
ATOM   1986 1HA  GLY A 131      11.766  10.742  18.891  1.00  0.62           H  
ATOM   1987 2HA  GLY A 131      12.040  11.776  20.283  1.00  0.62           H  
ATOM   1988  N   THR A 132      12.045  13.815  18.858  1.00  0.64           N  
ATOM   1989  CA  THR A 132      12.106  15.053  18.082  1.00  0.64           C  
ATOM   1990  C   THR A 132      13.143  15.965  18.710  1.00  0.64           C  
ATOM   1991  O   THR A 132      13.333  17.102  18.281  1.00  0.64           O  
ATOM   1992  CB  THR A 132      10.793  15.830  18.117  1.00  0.64           C  
ATOM   1993  OG1 THR A 132      10.555  16.231  19.476  1.00  0.64           O  
ATOM   1994  CG2 THR A 132       9.623  14.963  17.643  1.00  0.64           C  
ATOM   1995  H   THR A 132      11.597  13.816  19.763  1.00  0.64           H  
ATOM   1996  HA  THR A 132      12.396  14.835  17.054  1.00  0.64           H  
ATOM   1997  HB  THR A 132      10.872  16.713  17.484  1.00  0.64           H  
ATOM   1998  HG1 THR A 132       9.644  16.554  19.558  1.00  0.64           H  
ATOM   1999 1HG2 THR A 132       8.701  15.537  17.690  1.00  0.64           H  
ATOM   2000 2HG2 THR A 132       9.798  14.642  16.616  1.00  0.64           H  
ATOM   2001 3HG2 THR A 132       9.539  14.096  18.287  1.00  0.64           H  
ATOM   2002  N   GLY A 133      13.730  15.495  19.811  1.00  0.67           N  
ATOM   2003  CA  GLY A 133      14.683  16.249  20.617  1.00  0.67           C  
ATOM   2004  C   GLY A 133      13.965  17.022  21.722  1.00  0.67           C  
ATOM   2005  O   GLY A 133      14.594  17.511  22.664  1.00  0.67           O  
ATOM   2006  H   GLY A 133      13.566  14.527  20.082  1.00  0.67           H  
ATOM   2007 1HA  GLY A 133      15.403  15.558  21.057  1.00  0.67           H  
ATOM   2008 2HA  GLY A 133      15.241  16.937  19.983  1.00  0.67           H  
ATOM   2009  N   ASN A 134      12.637  17.126  21.606  1.00  0.69           N  
ATOM   2010  CA  ASN A 134      11.795  17.818  22.564  1.00  0.69           C  
ATOM   2011  C   ASN A 134      11.144  16.820  23.532  1.00  0.69           C  
ATOM   2012  O   ASN A 134      10.285  16.049  23.107  1.00  0.69           O  
ATOM   2013  CB  ASN A 134      10.764  18.668  21.860  1.00  0.69           C  
ATOM   2014  CG  ASN A 134       9.879  19.484  22.814  1.00  0.69           C  
ATOM   2015  OD1 ASN A 134       9.357  19.034  23.855  1.00  0.69           O  
ATOM   2016  ND2 ASN A 134       9.696  20.730  22.448  1.00  0.69           N  
ATOM   2017  H   ASN A 134      12.166  16.717  20.796  1.00  0.69           H  
ATOM   2018  HA  ASN A 134      12.419  18.516  23.097  1.00  0.69           H  
ATOM   2019 1HB  ASN A 134      11.283  19.366  21.201  1.00  0.69           H  
ATOM   2020 2HB  ASN A 134      10.167  18.047  21.233  1.00  0.69           H  
ATOM   2021 1HD2 ASN A 134       9.132  21.339  23.008  1.00  0.69           H  
ATOM   2022 2HD2 ASN A 134      10.122  21.075  21.611  1.00  0.69           H  
ATOM   2023  N   PRO A 135      11.486  16.821  24.833  1.00  0.70           N  
ATOM   2024  CA  PRO A 135      11.025  15.889  25.854  1.00  0.70           C  
ATOM   2025  C   PRO A 135       9.517  15.624  25.876  1.00  0.70           C  
ATOM   2026  O   PRO A 135       9.095  14.587  26.373  1.00  0.70           O  
ATOM   2027  CB  PRO A 135      11.457  16.588  27.151  1.00  0.70           C  
ATOM   2028  CG  PRO A 135      12.667  17.386  26.772  1.00  0.70           C  
ATOM   2029  CD  PRO A 135      12.398  17.870  25.373  1.00  0.70           C  
ATOM   2030  HA  PRO A 135      11.557  14.937  25.732  1.00  0.70           H  
ATOM   2031 1HB  PRO A 135      10.630  17.210  27.534  1.00  0.70           H  
ATOM   2032 2HB  PRO A 135      11.676  15.838  27.930  1.00  0.70           H  
ATOM   2033 1HG  PRO A 135      12.808  18.215  27.479  1.00  0.70           H  
ATOM   2034 2HG  PRO A 135      13.569  16.758  26.841  1.00  0.70           H  
ATOM   2035 1HD  PRO A 135      11.906  18.856  25.383  1.00  0.70           H  
ATOM   2036 2HD  PRO A 135      13.368  17.876  24.860  1.00  0.70           H  
ATOM   2037  N   TYR A 136       8.693  16.532  25.354  1.00  0.71           N  
ATOM   2038  CA  TYR A 136       7.249  16.319  25.421  1.00  0.71           C  
ATOM   2039  C   TYR A 136       6.645  15.598  24.217  1.00  0.71           C  
ATOM   2040  O   TYR A 136       5.424  15.447  24.124  1.00  0.71           O  
ATOM   2041  CB  TYR A 136       6.579  17.658  25.645  1.00  0.71           C  
ATOM   2042  CG  TYR A 136       6.890  18.181  27.014  1.00  0.71           C  
ATOM   2043  CD1 TYR A 136       7.898  19.117  27.202  1.00  0.71           C  
ATOM   2044  CD2 TYR A 136       6.168  17.710  28.090  1.00  0.71           C  
ATOM   2045  CE1 TYR A 136       8.175  19.577  28.480  1.00  0.71           C  
ATOM   2046  CE2 TYR A 136       6.435  18.164  29.353  1.00  0.71           C  
ATOM   2047  CZ  TYR A 136       7.432  19.094  29.563  1.00  0.71           C  
ATOM   2048  OH  TYR A 136       7.692  19.549  30.846  1.00  0.71           O  
ATOM   2049  H   TYR A 136       9.046  17.374  24.899  1.00  0.71           H  
ATOM   2050  HA  TYR A 136       7.048  15.699  26.295  1.00  0.71           H  
ATOM   2051 1HB  TYR A 136       6.929  18.380  24.904  1.00  0.71           H  
ATOM   2052 2HB  TYR A 136       5.500  17.560  25.542  1.00  0.71           H  
ATOM   2053  HD1 TYR A 136       8.471  19.484  26.349  1.00  0.71           H  
ATOM   2054  HD2 TYR A 136       5.379  16.972  27.935  1.00  0.71           H  
ATOM   2055  HE1 TYR A 136       8.966  20.310  28.637  1.00  0.71           H  
ATOM   2056  HE2 TYR A 136       5.857  17.784  30.183  1.00  0.71           H  
ATOM   2057  HH  TYR A 136       8.414  20.188  30.816  1.00  0.71           H  
ATOM   2058  N   PHE A 137       7.497  15.121  23.324  1.00  0.70           N  
ATOM   2059  CA  PHE A 137       7.061  14.348  22.167  1.00  0.70           C  
ATOM   2060  C   PHE A 137       7.359  12.871  22.321  1.00  0.70           C  
ATOM   2061  O   PHE A 137       8.439  12.474  22.763  1.00  0.70           O  
ATOM   2062  CB  PHE A 137       7.731  14.872  20.922  1.00  0.70           C  
ATOM   2063  CG  PHE A 137       7.184  16.157  20.460  1.00  0.70           C  
ATOM   2064  CD1 PHE A 137       7.538  17.332  21.052  1.00  0.70           C  
ATOM   2065  CD2 PHE A 137       6.352  16.182  19.377  1.00  0.70           C  
ATOM   2066  CE1 PHE A 137       7.047  18.532  20.584  1.00  0.70           C  
ATOM   2067  CE2 PHE A 137       5.850  17.361  18.886  1.00  0.70           C  
ATOM   2068  CZ  PHE A 137       6.198  18.548  19.496  1.00  0.70           C  
ATOM   2069  H   PHE A 137       8.493  15.310  23.443  1.00  0.70           H  
ATOM   2070  HA  PHE A 137       5.983  14.466  22.057  1.00  0.70           H  
ATOM   2071 1HB  PHE A 137       8.797  15.003  21.118  1.00  0.70           H  
ATOM   2072 2HB  PHE A 137       7.629  14.140  20.119  1.00  0.70           H  
ATOM   2073  HD1 PHE A 137       8.204  17.299  21.911  1.00  0.70           H  
ATOM   2074  HD2 PHE A 137       6.104  15.243  18.910  1.00  0.70           H  
ATOM   2075  HE1 PHE A 137       7.329  19.465  21.071  1.00  0.70           H  
ATOM   2076  HE2 PHE A 137       5.186  17.360  18.021  1.00  0.70           H  
ATOM   2077  HZ  PHE A 137       5.807  19.493  19.119  1.00  0.70           H  
ATOM   2078  N   THR A 138       6.404  12.059  21.899  1.00  0.68           N  
ATOM   2079  CA  THR A 138       6.546  10.617  21.930  1.00  0.68           C  
ATOM   2080  C   THR A 138       7.285  10.120  20.702  1.00  0.68           C  
ATOM   2081  O   THR A 138       7.365  10.831  19.692  1.00  0.68           O  
ATOM   2082  CB  THR A 138       5.161   9.946  21.962  1.00  0.68           C  
ATOM   2083  OG1 THR A 138       4.443  10.233  20.711  1.00  0.68           O  
ATOM   2084  CG2 THR A 138       4.349  10.488  23.122  1.00  0.68           C  
ATOM   2085  H   THR A 138       5.540  12.460  21.559  1.00  0.68           H  
ATOM   2086  HA  THR A 138       7.114  10.334  22.818  1.00  0.68           H  
ATOM   2087  HB  THR A 138       5.273   8.869  22.071  1.00  0.68           H  
ATOM   2088  HG1 THR A 138       3.480   9.998  20.810  1.00  0.68           H  
ATOM   2089 1HG2 THR A 138       3.366  10.009  23.126  1.00  0.68           H  
ATOM   2090 2HG2 THR A 138       4.863  10.278  24.059  1.00  0.68           H  
ATOM   2091 3HG2 THR A 138       4.226  11.565  23.008  1.00  0.68           H  
ATOM   2092  N   THR A 139       7.723   8.863  20.756  1.00  0.65           N  
ATOM   2093  CA  THR A 139       8.353   8.216  19.613  1.00  0.65           C  
ATOM   2094  C   THR A 139       7.353   8.123  18.473  1.00  0.65           C  
ATOM   2095  O   THR A 139       7.710   8.314  17.314  1.00  0.65           O  
ATOM   2096  CB  THR A 139       8.863   6.809  19.959  1.00  0.65           C  
ATOM   2097  OG1 THR A 139       9.835   6.899  21.000  1.00  0.65           O  
ATOM   2098  CG2 THR A 139       9.500   6.176  18.729  1.00  0.65           C  
ATOM   2099  H   THR A 139       7.629   8.352  21.620  1.00  0.65           H  
ATOM   2100  HA  THR A 139       9.197   8.820  19.285  1.00  0.65           H  
ATOM   2101  HB  THR A 139       8.031   6.193  20.294  1.00  0.65           H  
ATOM   2102  HG1 THR A 139      10.624   7.335  20.655  1.00  0.65           H  
ATOM   2103 1HG2 THR A 139       9.857   5.180  18.972  1.00  0.65           H  
ATOM   2104 2HG2 THR A 139       8.767   6.111  17.932  1.00  0.65           H  
ATOM   2105 3HG2 THR A 139      10.334   6.791  18.403  1.00  0.65           H  
ATOM   2106  N   ASP A 140       6.098   7.799  18.806  1.00  0.62           N  
ATOM   2107  CA  ASP A 140       5.055   7.678  17.796  1.00  0.62           C  
ATOM   2108  C   ASP A 140       4.843   8.996  17.049  1.00  0.62           C  
ATOM   2109  O   ASP A 140       4.691   9.017  15.814  1.00  0.62           O  
ATOM   2110  CB  ASP A 140       3.724   7.236  18.434  1.00  0.62           C  
ATOM   2111  CG  ASP A 140       3.697   5.757  18.891  1.00  0.62           C  
ATOM   2112  OD1 ASP A 140       4.635   5.073  18.588  1.00  0.62           O  
ATOM   2113  OD2 ASP A 140       2.713   5.292  19.446  1.00  0.62           O  
ATOM   2114  H   ASP A 140       5.868   7.664  19.780  1.00  0.62           H  
ATOM   2115  HA  ASP A 140       5.358   6.933  17.068  1.00  0.62           H  
ATOM   2116 1HB  ASP A 140       3.537   7.862  19.313  1.00  0.62           H  
ATOM   2117 2HB  ASP A 140       2.907   7.425  17.759  1.00  0.62           H  
ATOM   2118  N   THR A 141       4.892  10.115  17.771  1.00  0.60           N  
ATOM   2119  CA  THR A 141       4.709  11.385  17.098  1.00  0.60           C  
ATOM   2120  C   THR A 141       5.895  11.610  16.179  1.00  0.60           C  
ATOM   2121  O   THR A 141       5.729  11.966  15.012  1.00  0.60           O  
ATOM   2122  CB  THR A 141       4.597  12.559  18.079  1.00  0.60           C  
ATOM   2123  OG1 THR A 141       3.500  12.343  18.966  1.00  0.60           O  
ATOM   2124  CG2 THR A 141       4.323  13.815  17.296  1.00  0.60           C  
ATOM   2125  H   THR A 141       5.007  10.086  18.786  1.00  0.60           H  
ATOM   2126  HA  THR A 141       3.803  11.343  16.493  1.00  0.60           H  
ATOM   2127  HB  THR A 141       5.520  12.658  18.656  1.00  0.60           H  
ATOM   2128  HG1 THR A 141       3.727  11.613  19.586  1.00  0.60           H  
ATOM   2129 1HG2 THR A 141       4.212  14.655  17.965  1.00  0.60           H  
ATOM   2130 2HG2 THR A 141       5.140  13.995  16.609  1.00  0.60           H  
ATOM   2131 3HG2 THR A 141       3.408  13.679  16.749  1.00  0.60           H  
ATOM   2132  N   ALA A 142       7.102  11.366  16.703  1.00  0.58           N  
ATOM   2133  CA  ALA A 142       8.322  11.568  15.939  1.00  0.58           C  
ATOM   2134  C   ALA A 142       8.354  10.703  14.690  1.00  0.58           C  
ATOM   2135  O   ALA A 142       8.752  11.161  13.619  1.00  0.58           O  
ATOM   2136  CB  ALA A 142       9.522  11.240  16.799  1.00  0.58           C  
ATOM   2137  H   ALA A 142       7.173  11.059  17.675  1.00  0.58           H  
ATOM   2138  HA  ALA A 142       8.362  12.612  15.639  1.00  0.58           H  
ATOM   2139 1HB  ALA A 142      10.429  11.425  16.239  1.00  0.58           H  
ATOM   2140 2HB  ALA A 142       9.511  11.859  17.687  1.00  0.58           H  
ATOM   2141 3HB  ALA A 142       9.480  10.196  17.092  1.00  0.58           H  
ATOM   2142  N   ALA A 143       7.895   9.457  14.805  1.00  0.58           N  
ATOM   2143  CA  ALA A 143       7.874   8.546  13.676  1.00  0.58           C  
ATOM   2144  C   ALA A 143       6.990   9.058  12.574  1.00  0.58           C  
ATOM   2145  O   ALA A 143       7.327   8.973  11.392  1.00  0.58           O  
ATOM   2146  CB  ALA A 143       7.381   7.193  14.121  1.00  0.58           C  
ATOM   2147  H   ALA A 143       7.583   9.123  15.712  1.00  0.58           H  
ATOM   2148  HA  ALA A 143       8.878   8.472  13.289  1.00  0.58           H  
ATOM   2149 1HB  ALA A 143       7.384   6.505  13.290  1.00  0.58           H  
ATOM   2150 2HB  ALA A 143       8.034   6.826  14.904  1.00  0.58           H  
ATOM   2151 3HB  ALA A 143       6.369   7.290  14.510  1.00  0.58           H  
ATOM   2152  N   THR A 144       5.859   9.617  12.972  1.00  0.58           N  
ATOM   2153  CA  THR A 144       4.890  10.117  12.032  1.00  0.58           C  
ATOM   2154  C   THR A 144       5.432  11.374  11.363  1.00  0.58           C  
ATOM   2155  O   THR A 144       5.328  11.536  10.140  1.00  0.58           O  
ATOM   2156  CB  THR A 144       3.585  10.404  12.757  1.00  0.58           C  
ATOM   2157  OG1 THR A 144       3.150   9.201  13.409  1.00  0.58           O  
ATOM   2158  CG2 THR A 144       2.533  10.812  11.765  1.00  0.58           C  
ATOM   2159  H   THR A 144       5.637   9.649  13.970  1.00  0.58           H  
ATOM   2160  HA  THR A 144       4.714   9.367  11.266  1.00  0.58           H  
ATOM   2161  HB  THR A 144       3.726  11.191  13.501  1.00  0.58           H  
ATOM   2162  HG1 THR A 144       3.781   9.006  14.155  1.00  0.58           H  
ATOM   2163 1HG2 THR A 144       1.612  10.976  12.292  1.00  0.58           H  
ATOM   2164 2HG2 THR A 144       2.839  11.725  11.255  1.00  0.58           H  
ATOM   2165 3HG2 THR A 144       2.393  10.022  11.041  1.00  0.58           H  
ATOM   2166  N   LEU A 145       6.038  12.259  12.160  1.00  0.58           N  
ATOM   2167  CA  LEU A 145       6.583  13.483  11.606  1.00  0.58           C  
ATOM   2168  C   LEU A 145       7.692  13.154  10.618  1.00  0.58           C  
ATOM   2169  O   LEU A 145       7.706  13.687   9.505  1.00  0.58           O  
ATOM   2170  CB  LEU A 145       7.141  14.364  12.737  1.00  0.58           C  
ATOM   2171  CG  LEU A 145       6.095  14.989  13.676  1.00  0.58           C  
ATOM   2172  CD1 LEU A 145       6.799  15.626  14.871  1.00  0.58           C  
ATOM   2173  CD2 LEU A 145       5.290  16.020  12.904  1.00  0.58           C  
ATOM   2174  H   LEU A 145       6.096  12.082  13.163  1.00  0.58           H  
ATOM   2175  HA  LEU A 145       5.791  14.017  11.085  1.00  0.58           H  
ATOM   2176 1HB  LEU A 145       7.807  13.755  13.346  1.00  0.58           H  
ATOM   2177 2HB  LEU A 145       7.726  15.172  12.293  1.00  0.58           H  
ATOM   2178  HG  LEU A 145       5.431  14.218  14.045  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 145       6.060  16.063  15.541  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 145       7.360  14.861  15.402  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 145       7.478  16.402  14.524  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 145       4.542  16.466  13.560  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 145       5.957  16.798  12.533  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 145       4.793  15.536  12.063  1.00  0.58           H  
ATOM   2185  N   ARG A 146       8.571  12.210  10.977  1.00  0.59           N  
ATOM   2186  CA  ARG A 146       9.632  11.829  10.063  1.00  0.59           C  
ATOM   2187  C   ARG A 146       9.086  11.194   8.811  1.00  0.59           C  
ATOM   2188  O   ARG A 146       9.544  11.500   7.716  1.00  0.59           O  
ATOM   2189  CB  ARG A 146      10.643  10.903  10.698  1.00  0.59           C  
ATOM   2190  CG  ARG A 146      11.481  11.570  11.687  1.00  0.59           C  
ATOM   2191  CD  ARG A 146      12.591  10.767  12.022  1.00  0.59           C  
ATOM   2192  NE  ARG A 146      13.421  11.407  12.981  1.00  0.59           N  
ATOM   2193  CZ  ARG A 146      13.343  11.187  14.282  1.00  0.59           C  
ATOM   2194  NH1 ARG A 146      12.468  10.331  14.724  1.00  0.59           N  
ATOM   2195  NH2 ARG A 146      14.146  11.813  15.101  1.00  0.59           N  
ATOM   2196  H   ARG A 146       8.523  11.780  11.899  1.00  0.59           H  
ATOM   2197  HA  ARG A 146      10.167  12.736   9.784  1.00  0.59           H  
ATOM   2198 1HB  ARG A 146      10.116  10.089  11.204  1.00  0.59           H  
ATOM   2199 2HB  ARG A 146      11.285  10.464   9.933  1.00  0.59           H  
ATOM   2200 1HG  ARG A 146      11.822  12.507  11.274  1.00  0.59           H  
ATOM   2201 2HG  ARG A 146      10.913  11.764  12.589  1.00  0.59           H  
ATOM   2202 1HD  ARG A 146      12.255   9.819  12.433  1.00  0.59           H  
ATOM   2203 2HD  ARG A 146      13.164  10.598  11.124  1.00  0.59           H  
ATOM   2204  HE  ARG A 146      14.105  12.076  12.647  1.00  0.59           H  
ATOM   2205 1HH1 ARG A 146      11.856   9.879  14.059  1.00  0.59           H  
ATOM   2206 2HH1 ARG A 146      12.430  10.114  15.709  1.00  0.59           H  
ATOM   2207 1HH2 ARG A 146      14.817  12.473  14.749  1.00  0.59           H  
ATOM   2208 2HH2 ARG A 146      14.042  11.676  16.108  1.00  0.59           H  
ATOM   2209  N   ALA A 147       8.049  10.365   8.946  1.00  0.60           N  
ATOM   2210  CA  ALA A 147       7.463   9.714   7.792  1.00  0.60           C  
ATOM   2211  C   ALA A 147       7.005  10.754   6.789  1.00  0.60           C  
ATOM   2212  O   ALA A 147       7.168  10.590   5.579  1.00  0.60           O  
ATOM   2213  CB  ALA A 147       6.299   8.870   8.228  1.00  0.60           C  
ATOM   2214  H   ALA A 147       7.689  10.132   9.872  1.00  0.60           H  
ATOM   2215  HA  ALA A 147       8.219   9.087   7.322  1.00  0.60           H  
ATOM   2216 1HB  ALA A 147       5.856   8.381   7.373  1.00  0.60           H  
ATOM   2217 2HB  ALA A 147       6.619   8.124   8.938  1.00  0.60           H  
ATOM   2218 3HB  ALA A 147       5.572   9.512   8.697  1.00  0.60           H  
ATOM   2219  N   SER A 148       6.456  11.863   7.281  1.00  0.61           N  
ATOM   2220  CA  SER A 148       6.071  12.926   6.373  1.00  0.61           C  
ATOM   2221  C   SER A 148       7.309  13.549   5.712  1.00  0.61           C  
ATOM   2222  O   SER A 148       7.374  13.684   4.489  1.00  0.61           O  
ATOM   2223  CB  SER A 148       5.274  13.983   7.098  1.00  0.61           C  
ATOM   2224  OG  SER A 148       4.911  15.017   6.209  1.00  0.61           O  
ATOM   2225  H   SER A 148       6.298  11.953   8.288  1.00  0.61           H  
ATOM   2226  HA  SER A 148       5.443  12.500   5.592  1.00  0.61           H  
ATOM   2227 1HB  SER A 148       4.383  13.521   7.512  1.00  0.61           H  
ATOM   2228 2HB  SER A 148       5.846  14.389   7.928  1.00  0.61           H  
ATOM   2229  HG  SER A 148       4.014  15.292   6.458  1.00  0.61           H  
ATOM   2230  N   GLU A 149       8.317  13.872   6.530  1.00  0.62           N  
ATOM   2231  CA  GLU A 149       9.538  14.553   6.080  1.00  0.62           C  
ATOM   2232  C   GLU A 149      10.349  13.771   5.044  1.00  0.62           C  
ATOM   2233  O   GLU A 149      10.930  14.371   4.135  1.00  0.62           O  
ATOM   2234  CB  GLU A 149      10.424  14.840   7.290  1.00  0.62           C  
ATOM   2235  CG  GLU A 149       9.889  15.921   8.230  1.00  0.62           C  
ATOM   2236  CD  GLU A 149      10.673  16.027   9.513  1.00  0.62           C  
ATOM   2237  OE1 GLU A 149      11.491  15.175   9.756  1.00  0.62           O  
ATOM   2238  OE2 GLU A 149      10.459  16.967  10.247  1.00  0.62           O  
ATOM   2239  H   GLU A 149       8.197  13.688   7.525  1.00  0.62           H  
ATOM   2240  HA  GLU A 149       9.249  15.498   5.636  1.00  0.62           H  
ATOM   2241 1HB  GLU A 149      10.565  13.935   7.857  1.00  0.62           H  
ATOM   2242 2HB  GLU A 149      11.391  15.152   6.947  1.00  0.62           H  
ATOM   2243 1HG  GLU A 149       9.927  16.880   7.716  1.00  0.62           H  
ATOM   2244 2HG  GLU A 149       8.848  15.707   8.458  1.00  0.62           H  
ATOM   2245  N   ILE A 150      10.364  12.445   5.146  1.00  0.62           N  
ATOM   2246  CA  ILE A 150      11.114  11.622   4.201  1.00  0.62           C  
ATOM   2247  C   ILE A 150      10.184  11.048   3.132  1.00  0.62           C  
ATOM   2248  O   ILE A 150      10.588  10.143   2.405  1.00  0.62           O  
ATOM   2249  CB  ILE A 150      11.827  10.420   4.872  1.00  0.62           C  
ATOM   2250  CG1 ILE A 150      10.760   9.459   5.431  1.00  0.62           C  
ATOM   2251  CG2 ILE A 150      12.795  10.900   5.981  1.00  0.62           C  
ATOM   2252  CD1 ILE A 150      11.274   8.152   5.898  1.00  0.62           C  
ATOM   2253  H   ILE A 150       9.880  12.013   5.935  1.00  0.62           H  
ATOM   2254  HA  ILE A 150      11.863  12.243   3.711  1.00  0.62           H  
ATOM   2255  HB  ILE A 150      12.389   9.877   4.118  1.00  0.62           H  
ATOM   2256 1HG1 ILE A 150      10.282   9.921   6.242  1.00  0.62           H  
ATOM   2257 2HG1 ILE A 150      10.018   9.279   4.657  1.00  0.62           H  
ATOM   2258 1HG2 ILE A 150      13.288  10.038   6.432  1.00  0.62           H  
ATOM   2259 2HG2 ILE A 150      13.544  11.563   5.548  1.00  0.62           H  
ATOM   2260 3HG2 ILE A 150      12.227  11.439   6.748  1.00  0.62           H  
ATOM   2261 1HD1 ILE A 150      10.451   7.554   6.276  1.00  0.62           H  
ATOM   2262 2HD1 ILE A 150      11.747   7.633   5.073  1.00  0.62           H  
ATOM   2263 3HD1 ILE A 150      11.996   8.321   6.693  1.00  0.62           H  
ATOM   2264  N   GLU A 151       8.940  11.535   3.067  1.00  0.62           N  
ATOM   2265  CA  GLU A 151       7.923  11.086   2.115  1.00  0.62           C  
ATOM   2266  C   GLU A 151       7.668   9.579   2.108  1.00  0.62           C  
ATOM   2267  O   GLU A 151       7.640   8.960   1.042  1.00  0.62           O  
ATOM   2268  CB  GLU A 151       8.276  11.537   0.691  1.00  0.62           C  
ATOM   2269  CG  GLU A 151       8.353  13.060   0.524  1.00  0.62           C  
ATOM   2270  CD  GLU A 151       8.574  13.515  -0.911  1.00  0.62           C  
ATOM   2271  OE1 GLU A 151       8.743  12.681  -1.768  1.00  0.62           O  
ATOM   2272  OE2 GLU A 151       8.569  14.703  -1.139  1.00  0.62           O  
ATOM   2273  H   GLU A 151       8.659  12.287   3.697  1.00  0.62           H  
ATOM   2274  HA  GLU A 151       6.986  11.570   2.398  1.00  0.62           H  
ATOM   2275 1HB  GLU A 151       9.234  11.114   0.395  1.00  0.62           H  
ATOM   2276 2HB  GLU A 151       7.525  11.160  -0.002  1.00  0.62           H  
ATOM   2277 1HG  GLU A 151       7.426  13.496   0.895  1.00  0.62           H  
ATOM   2278 2HG  GLU A 151       9.167  13.434   1.147  1.00  0.62           H  
ATOM   2279  N   ALA A 152       7.511   8.975   3.286  1.00  0.62           N  
ATOM   2280  CA  ALA A 152       7.210   7.550   3.355  1.00  0.62           C  
ATOM   2281  C   ALA A 152       5.815   7.306   2.820  1.00  0.62           C  
ATOM   2282  O   ALA A 152       4.924   8.142   2.982  1.00  0.62           O  
ATOM   2283  CB  ALA A 152       7.328   7.018   4.768  1.00  0.62           C  
ATOM   2284  H   ALA A 152       7.548   9.528   4.140  1.00  0.62           H  
ATOM   2285  HA  ALA A 152       7.907   7.024   2.716  1.00  0.62           H  
ATOM   2286 1HB  ALA A 152       7.105   5.948   4.777  1.00  0.62           H  
ATOM   2287 2HB  ALA A 152       8.335   7.180   5.138  1.00  0.62           H  
ATOM   2288 3HB  ALA A 152       6.624   7.539   5.397  1.00  0.62           H  
ATOM   2289  N   GLU A 153       5.617   6.143   2.215  1.00  0.61           N  
ATOM   2290  CA  GLU A 153       4.316   5.745   1.720  1.00  0.61           C  
ATOM   2291  C   GLU A 153       3.522   5.040   2.810  1.00  0.61           C  
ATOM   2292  O   GLU A 153       2.293   5.047   2.796  1.00  0.61           O  
ATOM   2293  CB  GLU A 153       4.491   4.810   0.536  1.00  0.61           C  
ATOM   2294  CG  GLU A 153       5.138   5.421  -0.689  1.00  0.61           C  
ATOM   2295  CD  GLU A 153       5.327   4.409  -1.772  1.00  0.61           C  
ATOM   2296  OE1 GLU A 153       4.633   4.474  -2.753  1.00  0.61           O  
ATOM   2297  OE2 GLU A 153       6.192   3.562  -1.626  1.00  0.61           O  
ATOM   2298  H   GLU A 153       6.387   5.491   2.106  1.00  0.61           H  
ATOM   2299  HA  GLU A 153       3.769   6.635   1.408  1.00  0.61           H  
ATOM   2300 1HB  GLU A 153       5.143   4.008   0.850  1.00  0.61           H  
ATOM   2301 2HB  GLU A 153       3.532   4.376   0.256  1.00  0.61           H  
ATOM   2302 1HG  GLU A 153       4.514   6.234  -1.058  1.00  0.61           H  
ATOM   2303 2HG  GLU A 153       6.106   5.837  -0.404  1.00  0.61           H  
ATOM   2304  N   MET A 154       4.240   4.437   3.753  1.00  0.60           N  
ATOM   2305  CA  MET A 154       3.624   3.688   4.853  1.00  0.60           C  
ATOM   2306  C   MET A 154       4.431   3.758   6.132  1.00  0.60           C  
ATOM   2307  O   MET A 154       5.668   3.768   6.088  1.00  0.60           O  
ATOM   2308  CB  MET A 154       3.482   2.220   4.460  1.00  0.60           C  
ATOM   2309  CG  MET A 154       2.850   1.274   5.477  1.00  0.60           C  
ATOM   2310  SD  MET A 154       2.833  -0.419   4.853  1.00  0.60           S  
ATOM   2311  CE  MET A 154       1.701  -0.245   3.507  1.00  0.60           C  
ATOM   2312  H   MET A 154       5.254   4.457   3.651  1.00  0.60           H  
ATOM   2313  HA  MET A 154       2.644   4.114   5.063  1.00  0.60           H  
ATOM   2314 1HB  MET A 154       2.886   2.157   3.551  1.00  0.60           H  
ATOM   2315 2HB  MET A 154       4.472   1.821   4.229  1.00  0.60           H  
ATOM   2316 1HG  MET A 154       3.413   1.280   6.400  1.00  0.60           H  
ATOM   2317 2HG  MET A 154       1.830   1.583   5.699  1.00  0.60           H  
ATOM   2318 1HE  MET A 154       1.597  -1.200   2.993  1.00  0.60           H  
ATOM   2319 2HE  MET A 154       0.731   0.081   3.883  1.00  0.60           H  
ATOM   2320 3HE  MET A 154       2.086   0.494   2.805  1.00  0.60           H  
ATOM   2321  N   LEU A 155       3.728   3.783   7.262  1.00  0.61           N  
ATOM   2322  CA  LEU A 155       4.368   3.668   8.559  1.00  0.61           C  
ATOM   2323  C   LEU A 155       3.962   2.338   9.184  1.00  0.61           C  
ATOM   2324  O   LEU A 155       2.767   2.044   9.279  1.00  0.61           O  
ATOM   2325  CB  LEU A 155       3.951   4.837   9.463  1.00  0.61           C  
ATOM   2326  CG  LEU A 155       4.661   4.933  10.836  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155       4.697   6.407  11.275  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155       3.915   4.089  11.873  1.00  0.61           C  
ATOM   2329  H   LEU A 155       2.707   3.856   7.236  1.00  0.61           H  
ATOM   2330  HA  LEU A 155       5.446   3.685   8.430  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155       4.178   5.739   8.932  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155       2.870   4.794   9.629  1.00  0.61           H  
ATOM   2333  HG  LEU A 155       5.684   4.564  10.743  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155       5.198   6.486  12.230  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155       5.238   6.993  10.538  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155       3.679   6.790  11.370  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155       4.421   4.160  12.835  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155       2.902   4.459  11.963  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155       3.889   3.056  11.563  1.00  0.61           H  
ATOM   2340  N   ILE A 156       4.942   1.537   9.584  1.00  0.62           N  
ATOM   2341  CA  ILE A 156       4.640   0.268  10.219  1.00  0.62           C  
ATOM   2342  C   ILE A 156       5.074   0.305  11.669  1.00  0.62           C  
ATOM   2343  O   ILE A 156       6.219   0.626  11.973  1.00  0.62           O  
ATOM   2344  CB  ILE A 156       5.303  -0.941   9.518  1.00  0.62           C  
ATOM   2345  CG1 ILE A 156       4.818  -1.026   8.058  1.00  0.62           C  
ATOM   2346  CG2 ILE A 156       4.943  -2.234  10.277  1.00  0.62           C  
ATOM   2347  CD1 ILE A 156       5.467  -2.099   7.247  1.00  0.62           C  
ATOM   2348  H   ILE A 156       5.907   1.831   9.453  1.00  0.62           H  
ATOM   2349  HA  ILE A 156       3.566   0.111  10.192  1.00  0.62           H  
ATOM   2350  HB  ILE A 156       6.384  -0.810   9.502  1.00  0.62           H  
ATOM   2351 1HG1 ILE A 156       3.764  -1.189   8.042  1.00  0.62           H  
ATOM   2352 2HG1 ILE A 156       5.029  -0.075   7.576  1.00  0.62           H  
ATOM   2353 1HG2 ILE A 156       5.400  -3.089   9.788  1.00  0.62           H  
ATOM   2354 2HG2 ILE A 156       5.302  -2.176  11.305  1.00  0.62           H  
ATOM   2355 3HG2 ILE A 156       3.855  -2.361  10.283  1.00  0.62           H  
ATOM   2356 1HD1 ILE A 156       5.075  -2.075   6.236  1.00  0.62           H  
ATOM   2357 2HD1 ILE A 156       6.538  -1.950   7.225  1.00  0.62           H  
ATOM   2358 3HD1 ILE A 156       5.243  -3.061   7.692  1.00  0.62           H  
ATOM   2359  N   LYS A 157       4.141   0.046  12.564  1.00  0.64           N  
ATOM   2360  CA  LYS A 157       4.423   0.023  13.983  1.00  0.64           C  
ATOM   2361  C   LYS A 157       4.697  -1.389  14.455  1.00  0.64           C  
ATOM   2362  O   LYS A 157       3.842  -2.279  14.374  1.00  0.64           O  
ATOM   2363  CB  LYS A 157       3.302   0.720  14.763  1.00  0.64           C  
ATOM   2364  CG  LYS A 157       3.458   0.670  16.281  1.00  0.64           C  
ATOM   2365  CD  LYS A 157       2.466   1.601  16.982  1.00  0.64           C  
ATOM   2366  CE  LYS A 157       2.478   1.424  18.508  1.00  0.64           C  
ATOM   2367  NZ  LYS A 157       1.671   2.482  19.225  1.00  0.64           N  
ATOM   2368  H   LYS A 157       3.215  -0.195  12.236  1.00  0.64           H  
ATOM   2369  HA  LYS A 157       5.335   0.592  14.162  1.00  0.64           H  
ATOM   2370 1HB  LYS A 157       3.256   1.771  14.467  1.00  0.64           H  
ATOM   2371 2HB  LYS A 157       2.354   0.271  14.500  1.00  0.64           H  
ATOM   2372 1HG  LYS A 157       3.257  -0.353  16.612  1.00  0.64           H  
ATOM   2373 2HG  LYS A 157       4.467   0.910  16.564  1.00  0.64           H  
ATOM   2374 1HD  LYS A 157       2.745   2.617  16.761  1.00  0.64           H  
ATOM   2375 2HD  LYS A 157       1.451   1.434  16.608  1.00  0.64           H  
ATOM   2376 1HE  LYS A 157       2.029   0.455  18.715  1.00  0.64           H  
ATOM   2377 2HE  LYS A 157       3.498   1.430  18.888  1.00  0.64           H  
ATOM   2378 1HZ  LYS A 157       1.657   2.291  20.207  1.00  0.64           H  
ATOM   2379 2HZ  LYS A 157       2.071   3.449  19.096  1.00  0.64           H  
ATOM   2380 3HZ  LYS A 157       0.708   2.457  18.850  1.00  0.64           H  
ATOM   2381  N   ALA A 158       5.927  -1.582  14.908  1.00  0.66           N  
ATOM   2382  CA  ALA A 158       6.436  -2.854  15.366  1.00  0.66           C  
ATOM   2383  C   ALA A 158       6.282  -3.003  16.861  1.00  0.66           C  
ATOM   2384  O   ALA A 158       6.855  -2.251  17.672  1.00  0.66           O  
ATOM   2385  CB  ALA A 158       7.868  -2.994  14.985  1.00  0.66           C  
ATOM   2386  H   ALA A 158       6.573  -0.798  14.926  1.00  0.66           H  
ATOM   2387  HA  ALA A 158       5.859  -3.650  14.894  1.00  0.66           H  
ATOM   2388 1HB  ALA A 158       8.215  -3.926  15.354  1.00  0.66           H  
ATOM   2389 2HB  ALA A 158       7.980  -2.928  13.903  1.00  0.66           H  
ATOM   2390 3HB  ALA A 158       8.425  -2.229  15.435  1.00  0.66           H  
ATOM   2391  N   THR A 159       5.492  -3.993  17.209  1.00  0.67           N  
ATOM   2392  CA  THR A 159       5.130  -4.274  18.572  1.00  0.67           C  
ATOM   2393  C   THR A 159       4.999  -5.779  18.855  1.00  0.67           C  
ATOM   2394  O   THR A 159       5.512  -6.624  18.112  1.00  0.67           O  
ATOM   2395  CB  THR A 159       3.861  -3.454  18.903  1.00  0.67           C  
ATOM   2396  OG1 THR A 159       3.561  -3.565  20.309  1.00  0.67           O  
ATOM   2397  CG2 THR A 159       2.688  -3.878  18.024  1.00  0.67           C  
ATOM   2398  H   THR A 159       5.064  -4.558  16.469  1.00  0.67           H  
ATOM   2399  HA  THR A 159       5.926  -3.898  19.214  1.00  0.67           H  
ATOM   2400  HB  THR A 159       4.067  -2.404  18.692  1.00  0.67           H  
ATOM   2401  HG1 THR A 159       2.862  -2.939  20.536  1.00  0.67           H  
ATOM   2402 1HG2 THR A 159       1.816  -3.268  18.254  1.00  0.67           H  
ATOM   2403 2HG2 THR A 159       2.959  -3.743  16.972  1.00  0.67           H  
ATOM   2404 3HG2 THR A 159       2.455  -4.899  18.183  1.00  0.67           H  
ATOM   2405  N   LYS A 160       4.376  -6.097  19.991  1.00  0.69           N  
ATOM   2406  CA  LYS A 160       4.187  -7.475  20.459  1.00  0.69           C  
ATOM   2407  C   LYS A 160       2.864  -8.109  20.014  1.00  0.69           C  
ATOM   2408  O   LYS A 160       2.610  -9.282  20.287  1.00  0.69           O  
ATOM   2409  CB  LYS A 160       4.295  -7.530  21.976  1.00  0.69           C  
ATOM   2410  CG  LYS A 160       5.669  -7.197  22.505  1.00  0.69           C  
ATOM   2411  CD  LYS A 160       5.727  -7.284  24.002  1.00  0.69           C  
ATOM   2412  CE  LYS A 160       7.112  -6.965  24.493  1.00  0.69           C  
ATOM   2413  NZ  LYS A 160       7.211  -7.051  25.967  1.00  0.69           N  
ATOM   2414  H   LYS A 160       4.003  -5.323  20.523  1.00  0.69           H  
ATOM   2415  HA  LYS A 160       4.989  -8.083  20.042  1.00  0.69           H  
ATOM   2416 1HB  LYS A 160       3.581  -6.833  22.417  1.00  0.69           H  
ATOM   2417 2HB  LYS A 160       4.035  -8.530  22.321  1.00  0.69           H  
ATOM   2418 1HG  LYS A 160       6.375  -7.914  22.113  1.00  0.69           H  
ATOM   2419 2HG  LYS A 160       5.968  -6.199  22.184  1.00  0.69           H  
ATOM   2420 1HD  LYS A 160       5.023  -6.570  24.436  1.00  0.69           H  
ATOM   2421 2HD  LYS A 160       5.453  -8.287  24.325  1.00  0.69           H  
ATOM   2422 1HE  LYS A 160       7.825  -7.658  24.047  1.00  0.69           H  
ATOM   2423 2HE  LYS A 160       7.363  -5.958  24.181  1.00  0.69           H  
ATOM   2424 1HZ  LYS A 160       8.155  -6.819  26.245  1.00  0.69           H  
ATOM   2425 2HZ  LYS A 160       6.562  -6.397  26.388  1.00  0.69           H  
ATOM   2426 3HZ  LYS A 160       6.992  -7.987  26.266  1.00  0.69           H  
ATOM   2427  N   VAL A 161       2.026  -7.335  19.341  1.00  0.69           N  
ATOM   2428  CA  VAL A 161       0.729  -7.811  18.870  1.00  0.69           C  
ATOM   2429  C   VAL A 161       0.604  -7.572  17.378  1.00  0.69           C  
ATOM   2430  O   VAL A 161       1.342  -6.775  16.807  1.00  0.69           O  
ATOM   2431  CB  VAL A 161      -0.449  -7.082  19.562  1.00  0.69           C  
ATOM   2432  CG1 VAL A 161      -0.402  -7.288  21.070  1.00  0.69           C  
ATOM   2433  CG2 VAL A 161      -0.426  -5.607  19.199  1.00  0.69           C  
ATOM   2434  H   VAL A 161       2.302  -6.387  19.153  1.00  0.69           H  
ATOM   2435  HA  VAL A 161       0.650  -8.882  19.061  1.00  0.69           H  
ATOM   2436  HB  VAL A 161      -1.381  -7.519  19.209  1.00  0.69           H  
ATOM   2437 1HG1 VAL A 161      -1.255  -6.791  21.532  1.00  0.69           H  
ATOM   2438 2HG1 VAL A 161      -0.441  -8.355  21.291  1.00  0.69           H  
ATOM   2439 3HG1 VAL A 161       0.519  -6.868  21.471  1.00  0.69           H  
ATOM   2440 1HG2 VAL A 161      -1.275  -5.104  19.662  1.00  0.69           H  
ATOM   2441 2HG2 VAL A 161       0.495  -5.163  19.557  1.00  0.69           H  
ATOM   2442 3HG2 VAL A 161      -0.493  -5.496  18.110  1.00  0.69           H  
ATOM   2443  N   ASP A 162      -0.352  -8.247  16.763  1.00  0.69           N  
ATOM   2444  CA  ASP A 162      -0.637  -8.062  15.351  1.00  0.69           C  
ATOM   2445  C   ASP A 162      -1.922  -7.303  15.203  1.00  0.69           C  
ATOM   2446  O   ASP A 162      -2.979  -7.753  15.641  1.00  0.69           O  
ATOM   2447  CB  ASP A 162      -0.787  -9.391  14.616  1.00  0.69           C  
ATOM   2448  CG  ASP A 162       0.482 -10.161  14.490  1.00  0.69           C  
ATOM   2449  OD1 ASP A 162       1.388  -9.700  13.798  1.00  0.69           O  
ATOM   2450  OD2 ASP A 162       0.578 -11.192  15.122  1.00  0.69           O  
ATOM   2451  H   ASP A 162      -0.915  -8.896  17.294  1.00  0.69           H  
ATOM   2452  HA  ASP A 162       0.162  -7.479  14.893  1.00  0.69           H  
ATOM   2453 1HB  ASP A 162      -1.528 -10.007  15.123  1.00  0.69           H  
ATOM   2454 2HB  ASP A 162      -1.164  -9.193  13.608  1.00  0.69           H  
ATOM   2455  N   GLY A 163      -1.833  -6.145  14.613  1.00  0.69           N  
ATOM   2456  CA  GLY A 163      -2.991  -5.332  14.417  1.00  0.69           C  
ATOM   2457  C   GLY A 163      -3.436  -4.447  15.567  1.00  0.69           C  
ATOM   2458  O   GLY A 163      -2.731  -4.213  16.549  1.00  0.69           O  
ATOM   2459  H   GLY A 163      -0.949  -5.818  14.235  1.00  0.69           H  
ATOM   2460 1HA  GLY A 163      -2.781  -4.699  13.571  1.00  0.69           H  
ATOM   2461 2HA  GLY A 163      -3.818  -5.978  14.128  1.00  0.69           H  
ATOM   2462  N   VAL A 164      -4.622  -3.911  15.355  1.00  0.70           N  
ATOM   2463  CA  VAL A 164      -5.296  -2.930  16.178  1.00  0.70           C  
ATOM   2464  C   VAL A 164      -6.537  -3.550  16.744  1.00  0.70           C  
ATOM   2465  O   VAL A 164      -7.250  -4.264  16.046  1.00  0.70           O  
ATOM   2466  CB  VAL A 164      -5.635  -1.679  15.347  1.00  0.70           C  
ATOM   2467  CG1 VAL A 164      -6.410  -0.676  16.163  1.00  0.70           C  
ATOM   2468  CG2 VAL A 164      -4.360  -1.082  14.904  1.00  0.70           C  
ATOM   2469  H   VAL A 164      -5.089  -4.225  14.515  1.00  0.70           H  
ATOM   2470  HA  VAL A 164      -4.637  -2.641  16.997  1.00  0.70           H  
ATOM   2471  HB  VAL A 164      -6.246  -1.959  14.484  1.00  0.70           H  
ATOM   2472 1HG1 VAL A 164      -6.617   0.198  15.555  1.00  0.70           H  
ATOM   2473 2HG1 VAL A 164      -7.349  -1.119  16.491  1.00  0.70           H  
ATOM   2474 3HG1 VAL A 164      -5.825  -0.378  17.032  1.00  0.70           H  
ATOM   2475 1HG2 VAL A 164      -4.553  -0.203  14.327  1.00  0.70           H  
ATOM   2476 2HG2 VAL A 164      -3.801  -0.830  15.791  1.00  0.70           H  
ATOM   2477 3HG2 VAL A 164      -3.794  -1.780  14.312  1.00  0.70           H  
ATOM   2478  N   TYR A 165      -6.747  -3.337  18.021  1.00  0.73           N  
ATOM   2479  CA  TYR A 165      -7.866  -3.937  18.706  1.00  0.73           C  
ATOM   2480  C   TYR A 165      -8.819  -2.904  19.279  1.00  0.73           C  
ATOM   2481  O   TYR A 165      -8.416  -1.799  19.640  1.00  0.73           O  
ATOM   2482  CB  TYR A 165      -7.309  -4.817  19.809  1.00  0.73           C  
ATOM   2483  CG  TYR A 165      -6.497  -5.998  19.330  1.00  0.73           C  
ATOM   2484  CD1 TYR A 165      -5.159  -5.840  18.949  1.00  0.73           C  
ATOM   2485  CD2 TYR A 165      -7.065  -7.247  19.331  1.00  0.73           C  
ATOM   2486  CE1 TYR A 165      -4.421  -6.939  18.559  1.00  0.73           C  
ATOM   2487  CE2 TYR A 165      -6.336  -8.342  18.952  1.00  0.73           C  
ATOM   2488  CZ  TYR A 165      -5.017  -8.198  18.568  1.00  0.73           C  
ATOM   2489  OH  TYR A 165      -4.290  -9.311  18.203  1.00  0.73           O  
ATOM   2490  H   TYR A 165      -6.115  -2.743  18.537  1.00  0.73           H  
ATOM   2491  HA  TYR A 165      -8.419  -4.544  17.999  1.00  0.73           H  
ATOM   2492 1HB  TYR A 165      -6.682  -4.217  20.460  1.00  0.73           H  
ATOM   2493 2HB  TYR A 165      -8.136  -5.199  20.408  1.00  0.73           H  
ATOM   2494  HD1 TYR A 165      -4.695  -4.852  18.955  1.00  0.73           H  
ATOM   2495  HD2 TYR A 165      -8.095  -7.366  19.642  1.00  0.73           H  
ATOM   2496  HE1 TYR A 165      -3.382  -6.816  18.256  1.00  0.73           H  
ATOM   2497  HE2 TYR A 165      -6.799  -9.329  18.963  1.00  0.73           H  
ATOM   2498  HH  TYR A 165      -4.870 -10.073  18.165  1.00  0.73           H  
ATOM   2499  N   ASP A 166     -10.089  -3.283  19.418  1.00  0.79           N  
ATOM   2500  CA  ASP A 166     -11.093  -2.377  20.009  1.00  0.79           C  
ATOM   2501  C   ASP A 166     -10.786  -2.040  21.479  1.00  0.79           C  
ATOM   2502  O   ASP A 166     -11.276  -1.053  22.029  1.00  0.79           O  
ATOM   2503  CB  ASP A 166     -12.475  -3.017  19.977  1.00  0.79           C  
ATOM   2504  CG  ASP A 166     -12.545  -4.281  20.849  1.00  0.79           C  
ATOM   2505  OD1 ASP A 166     -11.729  -5.169  20.667  1.00  0.79           O  
ATOM   2506  OD2 ASP A 166     -13.404  -4.339  21.716  1.00  0.79           O  
ATOM   2507  H   ASP A 166     -10.348  -4.211  19.068  1.00  0.79           H  
ATOM   2508  HA  ASP A 166     -11.104  -1.451  19.435  1.00  0.79           H  
ATOM   2509 1HB  ASP A 166     -13.216  -2.300  20.330  1.00  0.79           H  
ATOM   2510 2HB  ASP A 166     -12.731  -3.281  18.951  1.00  0.79           H  
ATOM   2511  N   ARG A 167      -9.999  -2.906  22.108  1.00  0.87           N  
ATOM   2512  CA  ARG A 167      -9.594  -2.809  23.501  1.00  0.87           C  
ATOM   2513  C   ARG A 167      -8.177  -3.372  23.599  1.00  0.87           C  
ATOM   2514  O   ARG A 167      -7.771  -4.162  22.757  1.00  0.87           O  
ATOM   2515  CB  ARG A 167     -10.531  -3.618  24.381  1.00  0.87           C  
ATOM   2516  CG  ARG A 167     -10.351  -5.108  24.209  1.00  0.87           C  
ATOM   2517  CD  ARG A 167     -11.453  -5.951  24.813  1.00  0.87           C  
ATOM   2518  NE  ARG A 167     -12.648  -5.932  23.996  1.00  0.87           N  
ATOM   2519  CZ  ARG A 167     -13.693  -6.766  24.091  1.00  0.87           C  
ATOM   2520  NH1 ARG A 167     -13.738  -7.769  24.952  1.00  0.87           N  
ATOM   2521  NH2 ARG A 167     -14.680  -6.545  23.262  1.00  0.87           N  
ATOM   2522  H   ARG A 167      -9.674  -3.692  21.564  1.00  0.87           H  
ATOM   2523  HA  ARG A 167      -9.596  -1.764  23.810  1.00  0.87           H  
ATOM   2524 1HB  ARG A 167     -10.372  -3.371  25.427  1.00  0.87           H  
ATOM   2525 2HB  ARG A 167     -11.567  -3.379  24.131  1.00  0.87           H  
ATOM   2526 1HG  ARG A 167     -10.345  -5.308  23.135  1.00  0.87           H  
ATOM   2527 2HG  ARG A 167      -9.397  -5.411  24.624  1.00  0.87           H  
ATOM   2528 1HD  ARG A 167     -11.130  -6.984  24.942  1.00  0.87           H  
ATOM   2529 2HD  ARG A 167     -11.717  -5.537  25.777  1.00  0.87           H  
ATOM   2530  HE  ARG A 167     -12.738  -5.211  23.264  1.00  0.87           H  
ATOM   2531 1HH1 ARG A 167     -12.940  -7.992  25.564  1.00  0.87           H  
ATOM   2532 2HH1 ARG A 167     -14.547  -8.366  24.969  1.00  0.87           H  
ATOM   2533 1HH2 ARG A 167     -14.559  -5.762  22.599  1.00  0.87           H  
ATOM   2534 2HH2 ARG A 167     -15.498  -7.128  23.258  1.00  0.87           H  
ATOM   2535  N   ASP A 168      -7.440  -3.004  24.639  1.00  0.98           N  
ATOM   2536  CA  ASP A 168      -6.052  -3.452  24.817  1.00  0.98           C  
ATOM   2537  C   ASP A 168      -5.913  -4.941  25.211  1.00  0.98           C  
ATOM   2538  O   ASP A 168      -6.280  -5.303  26.330  1.00  0.98           O  
ATOM   2539  CB  ASP A 168      -5.394  -2.551  25.867  1.00  0.98           C  
ATOM   2540  CG  ASP A 168      -3.881  -2.799  26.167  1.00  0.98           C  
ATOM   2541  OD1 ASP A 168      -3.350  -3.859  25.877  1.00  0.98           O  
ATOM   2542  OD2 ASP A 168      -3.276  -1.886  26.733  1.00  0.98           O  
ATOM   2543  H   ASP A 168      -7.838  -2.363  25.311  1.00  0.98           H  
ATOM   2544  HA  ASP A 168      -5.534  -3.243  23.893  1.00  0.98           H  
ATOM   2545 1HB  ASP A 168      -5.499  -1.513  25.547  1.00  0.98           H  
ATOM   2546 2HB  ASP A 168      -5.940  -2.643  26.800  1.00  0.98           H  
ATOM   2547  N   PRO A 169      -5.327  -5.815  24.351  1.00  1.10           N  
ATOM   2548  CA  PRO A 169      -5.156  -7.249  24.548  1.00  1.10           C  
ATOM   2549  C   PRO A 169      -4.385  -7.617  25.805  1.00  1.10           C  
ATOM   2550  O   PRO A 169      -4.489  -8.746  26.284  1.00  1.10           O  
ATOM   2551  CB  PRO A 169      -4.317  -7.665  23.327  1.00  1.10           C  
ATOM   2552  CG  PRO A 169      -4.608  -6.653  22.302  1.00  1.10           C  
ATOM   2553  CD  PRO A 169      -4.775  -5.358  23.050  1.00  1.10           C  
ATOM   2554  HA  PRO A 169      -6.142  -7.735  24.547  1.00  1.10           H  
ATOM   2555 1HB  PRO A 169      -3.250  -7.697  23.604  1.00  1.10           H  
ATOM   2556 2HB  PRO A 169      -4.595  -8.680  23.010  1.00  1.10           H  
ATOM   2557 1HG  PRO A 169      -3.806  -6.618  21.555  1.00  1.10           H  
ATOM   2558 2HG  PRO A 169      -5.519  -6.944  21.783  1.00  1.10           H  
ATOM   2559 1HD  PRO A 169      -3.809  -4.842  23.198  1.00  1.10           H  
ATOM   2560 2HD  PRO A 169      -5.483  -4.777  22.472  1.00  1.10           H  
ATOM   2561  N   ASN A 170      -3.588  -6.686  26.340  1.00  1.18           N  
ATOM   2562  CA  ASN A 170      -2.799  -7.007  27.516  1.00  1.18           C  
ATOM   2563  C   ASN A 170      -3.492  -6.597  28.814  1.00  1.18           C  
ATOM   2564  O   ASN A 170      -2.942  -6.783  29.904  1.00  1.18           O  
ATOM   2565  CB  ASN A 170      -1.449  -6.339  27.406  1.00  1.18           C  
ATOM   2566  CG  ASN A 170      -0.603  -6.911  26.291  1.00  1.18           C  
ATOM   2567  OD1 ASN A 170      -0.593  -8.123  26.039  1.00  1.18           O  
ATOM   2568  ND2 ASN A 170       0.113  -6.046  25.617  1.00  1.18           N  
ATOM   2569  H   ASN A 170      -3.525  -5.732  25.961  1.00  1.18           H  
ATOM   2570  HA  ASN A 170      -2.654  -8.087  27.552  1.00  1.18           H  
ATOM   2571 1HB  ASN A 170      -1.596  -5.271  27.225  1.00  1.18           H  
ATOM   2572 2HB  ASN A 170      -0.913  -6.442  28.348  1.00  1.18           H  
ATOM   2573 1HD2 ASN A 170       0.702  -6.353  24.873  1.00  1.18           H  
ATOM   2574 2HD2 ASN A 170       0.072  -5.072  25.854  1.00  1.18           H  
ATOM   2575  N   LYS A 171      -4.699  -6.049  28.699  1.00  1.21           N  
ATOM   2576  CA  LYS A 171      -5.471  -5.627  29.859  1.00  1.21           C  
ATOM   2577  C   LYS A 171      -6.849  -6.274  29.870  1.00  1.21           C  
ATOM   2578  O   LYS A 171      -7.405  -6.558  30.934  1.00  1.21           O  
ATOM   2579  CB  LYS A 171      -5.632  -4.111  29.866  1.00  1.21           C  
ATOM   2580  CG  LYS A 171      -4.331  -3.326  30.009  1.00  1.21           C  
ATOM   2581  CD  LYS A 171      -4.589  -1.821  29.998  1.00  1.21           C  
ATOM   2582  CE  LYS A 171      -3.288  -1.025  30.129  1.00  1.21           C  
ATOM   2583  NZ  LYS A 171      -2.423  -1.177  28.914  1.00  1.21           N  
ATOM   2584  H   LYS A 171      -5.100  -5.909  27.774  1.00  1.21           H  
ATOM   2585  HA  LYS A 171      -4.949  -5.936  30.764  1.00  1.21           H  
ATOM   2586 1HB  LYS A 171      -6.072  -3.808  28.928  1.00  1.21           H  
ATOM   2587 2HB  LYS A 171      -6.315  -3.815  30.660  1.00  1.21           H  
ATOM   2588 1HG  LYS A 171      -3.829  -3.606  30.935  1.00  1.21           H  
ATOM   2589 2HG  LYS A 171      -3.671  -3.565  29.171  1.00  1.21           H  
ATOM   2590 1HD  LYS A 171      -5.069  -1.549  29.055  1.00  1.21           H  
ATOM   2591 2HD  LYS A 171      -5.256  -1.555  30.817  1.00  1.21           H  
ATOM   2592 1HE  LYS A 171      -3.527   0.029  30.261  1.00  1.21           H  
ATOM   2593 2HE  LYS A 171      -2.737  -1.375  31.001  1.00  1.21           H  
ATOM   2594 1HZ  LYS A 171      -1.579  -0.650  29.013  1.00  1.21           H  
ATOM   2595 2HZ  LYS A 171      -2.193  -2.147  28.771  1.00  1.21           H  
ATOM   2596 3HZ  LYS A 171      -2.920  -0.860  28.068  1.00  1.21           H  
ATOM   2597  N   PHE A 172      -7.404  -6.498  28.678  1.00  1.18           N  
ATOM   2598  CA  PHE A 172      -8.764  -6.995  28.560  1.00  1.18           C  
ATOM   2599  C   PHE A 172      -8.836  -8.318  27.823  1.00  1.18           C  
ATOM   2600  O   PHE A 172      -8.223  -8.494  26.769  1.00  1.18           O  
ATOM   2601  CB  PHE A 172      -9.593  -6.027  27.747  1.00  1.18           C  
ATOM   2602  CG  PHE A 172      -9.736  -4.656  28.306  1.00  1.18           C  
ATOM   2603  CD1 PHE A 172      -8.778  -3.697  28.036  1.00  1.18           C  
ATOM   2604  CD2 PHE A 172     -10.813  -4.313  29.093  1.00  1.18           C  
ATOM   2605  CE1 PHE A 172      -8.885  -2.422  28.537  1.00  1.18           C  
ATOM   2606  CE2 PHE A 172     -10.931  -3.036  29.602  1.00  1.18           C  
ATOM   2607  CZ  PHE A 172      -9.963  -2.088  29.323  1.00  1.18           C  
ATOM   2608  H   PHE A 172      -6.897  -6.257  27.832  1.00  1.18           H  
ATOM   2609  HA  PHE A 172      -9.187  -7.120  29.556  1.00  1.18           H  
ATOM   2610 1HB  PHE A 172      -9.134  -5.941  26.778  1.00  1.18           H  
ATOM   2611 2HB  PHE A 172     -10.583  -6.451  27.614  1.00  1.18           H  
ATOM   2612  HD1 PHE A 172      -7.933  -3.964  27.417  1.00  1.18           H  
ATOM   2613  HD2 PHE A 172     -11.574  -5.064  29.312  1.00  1.18           H  
ATOM   2614  HE1 PHE A 172      -8.120  -1.678  28.315  1.00  1.18           H  
ATOM   2615  HE2 PHE A 172     -11.786  -2.773  30.225  1.00  1.18           H  
ATOM   2616  HZ  PHE A 172     -10.057  -1.080  29.725  1.00  1.18           H  
ATOM   2617  N   ASP A 173      -9.651  -9.230  28.326  1.00  1.09           N  
ATOM   2618  CA  ASP A 173      -9.813 -10.481  27.615  1.00  1.09           C  
ATOM   2619  C   ASP A 173     -10.787 -10.267  26.463  1.00  1.09           C  
ATOM   2620  O   ASP A 173     -11.449  -9.221  26.383  1.00  1.09           O  
ATOM   2621  CB  ASP A 173     -10.261 -11.598  28.567  1.00  1.09           C  
ATOM   2622  CG  ASP A 173      -9.889 -13.025  28.070  1.00  1.09           C  
ATOM   2623  OD1 ASP A 173      -9.420 -13.145  26.950  1.00  1.09           O  
ATOM   2624  OD2 ASP A 173     -10.038 -13.957  28.828  1.00  1.09           O  
ATOM   2625  H   ASP A 173     -10.138  -9.062  29.194  1.00  1.09           H  
ATOM   2626  HA  ASP A 173      -8.850 -10.771  27.194  1.00  1.09           H  
ATOM   2627 1HB  ASP A 173      -9.817 -11.444  29.549  1.00  1.09           H  
ATOM   2628 2HB  ASP A 173     -11.347 -11.553  28.684  1.00  1.09           H  
ATOM   2629  N   ASP A 174     -10.844 -11.262  25.585  1.00  0.98           N  
ATOM   2630  CA  ASP A 174     -11.690 -11.281  24.389  1.00  0.98           C  
ATOM   2631  C   ASP A 174     -11.509 -10.059  23.489  1.00  0.98           C  
ATOM   2632  O   ASP A 174     -12.476  -9.576  22.902  1.00  0.98           O  
ATOM   2633  CB  ASP A 174     -13.178 -11.373  24.758  1.00  0.98           C  
ATOM   2634  CG  ASP A 174     -13.610 -12.699  25.393  1.00  0.98           C  
ATOM   2635  OD1 ASP A 174     -13.224 -13.735  24.904  1.00  0.98           O  
ATOM   2636  OD2 ASP A 174     -14.349 -12.654  26.352  1.00  0.98           O  
ATOM   2637  H   ASP A 174     -10.245 -12.066  25.791  1.00  0.98           H  
ATOM   2638  HA  ASP A 174     -11.426 -12.164  23.807  1.00  0.98           H  
ATOM   2639 1HB  ASP A 174     -13.426 -10.576  25.451  1.00  0.98           H  
ATOM   2640 2HB  ASP A 174     -13.774 -11.212  23.860  1.00  0.98           H  
ATOM   2641  N   ALA A 175     -10.282  -9.565  23.356  1.00  0.88           N  
ATOM   2642  CA  ALA A 175     -10.038  -8.413  22.493  1.00  0.88           C  
ATOM   2643  C   ALA A 175     -10.327  -8.790  21.048  1.00  0.88           C  
ATOM   2644  O   ALA A 175     -10.027  -9.912  20.631  1.00  0.88           O  
ATOM   2645  CB  ALA A 175      -8.618  -7.899  22.697  1.00  0.88           C  
ATOM   2646  H   ALA A 175      -9.520  -9.989  23.867  1.00  0.88           H  
ATOM   2647  HA  ALA A 175     -10.741  -7.635  22.752  1.00  0.88           H  
ATOM   2648 1HB  ALA A 175      -8.452  -7.022  22.072  1.00  0.88           H  
ATOM   2649 2HB  ALA A 175      -8.479  -7.623  23.744  1.00  0.88           H  
ATOM   2650 3HB  ALA A 175      -7.903  -8.674  22.430  1.00  0.88           H  
ATOM   2651  N   VAL A 176     -10.873  -7.848  20.274  1.00  0.79           N  
ATOM   2652  CA  VAL A 176     -11.183  -8.110  18.877  1.00  0.79           C  
ATOM   2653  C   VAL A 176     -10.293  -7.355  17.904  1.00  0.79           C  
ATOM   2654  O   VAL A 176     -10.184  -6.127  17.943  1.00  0.79           O  
ATOM   2655  CB  VAL A 176     -12.646  -7.738  18.603  1.00  0.79           C  
ATOM   2656  CG1 VAL A 176     -12.979  -7.961  17.132  1.00  0.79           C  
ATOM   2657  CG2 VAL A 176     -13.546  -8.566  19.515  1.00  0.79           C  
ATOM   2658  H   VAL A 176     -11.124  -6.926  20.653  1.00  0.79           H  
ATOM   2659  HA  VAL A 176     -11.060  -9.178  18.697  1.00  0.79           H  
ATOM   2660  HB  VAL A 176     -12.793  -6.677  18.817  1.00  0.79           H  
ATOM   2661 1HG1 VAL A 176     -14.015  -7.682  16.949  1.00  0.79           H  
ATOM   2662 2HG1 VAL A 176     -12.325  -7.346  16.511  1.00  0.79           H  
ATOM   2663 3HG1 VAL A 176     -12.835  -9.009  16.880  1.00  0.79           H  
ATOM   2664 1HG2 VAL A 176     -14.585  -8.300  19.340  1.00  0.79           H  
ATOM   2665 2HG2 VAL A 176     -13.400  -9.625  19.307  1.00  0.79           H  
ATOM   2666 3HG2 VAL A 176     -13.291  -8.363  20.560  1.00  0.79           H  
ATOM   2667  N   LYS A 177      -9.640  -8.110  17.026  1.00  0.74           N  
ATOM   2668  CA  LYS A 177      -8.758  -7.520  16.029  1.00  0.74           C  
ATOM   2669  C   LYS A 177      -9.580  -6.873  14.925  1.00  0.74           C  
ATOM   2670  O   LYS A 177     -10.504  -7.484  14.382  1.00  0.74           O  
ATOM   2671  CB  LYS A 177      -7.801  -8.565  15.453  1.00  0.74           C  
ATOM   2672  CG  LYS A 177      -6.796  -8.015  14.432  1.00  0.74           C  
ATOM   2673  CD  LYS A 177      -5.761  -9.079  14.021  1.00  0.74           C  
ATOM   2674  CE  LYS A 177      -6.372 -10.184  13.129  1.00  0.74           C  
ATOM   2675  NZ  LYS A 177      -6.736  -9.691  11.755  1.00  0.74           N  
ATOM   2676  H   LYS A 177      -9.767  -9.112  17.051  1.00  0.74           H  
ATOM   2677  HA  LYS A 177      -8.165  -6.736  16.501  1.00  0.74           H  
ATOM   2678 1HB  LYS A 177      -7.232  -9.023  16.257  1.00  0.74           H  
ATOM   2679 2HB  LYS A 177      -8.373  -9.352  14.965  1.00  0.74           H  
ATOM   2680 1HG  LYS A 177      -7.328  -7.673  13.537  1.00  0.74           H  
ATOM   2681 2HG  LYS A 177      -6.271  -7.156  14.866  1.00  0.74           H  
ATOM   2682 1HD  LYS A 177      -4.951  -8.590  13.471  1.00  0.74           H  
ATOM   2683 2HD  LYS A 177      -5.332  -9.530  14.919  1.00  0.74           H  
ATOM   2684 1HE  LYS A 177      -5.648 -10.991  13.030  1.00  0.74           H  
ATOM   2685 2HE  LYS A 177      -7.269 -10.571  13.612  1.00  0.74           H  
ATOM   2686 1HZ  LYS A 177      -7.134 -10.429  11.199  1.00  0.74           H  
ATOM   2687 2HZ  LYS A 177      -7.437  -8.935  11.803  1.00  0.74           H  
ATOM   2688 3HZ  LYS A 177      -5.930  -9.336  11.279  1.00  0.74           H  
ATOM   2689  N   LEU A 178      -9.255  -5.631  14.627  1.00  0.71           N  
ATOM   2690  CA  LEU A 178      -9.922  -4.853  13.606  1.00  0.71           C  
ATOM   2691  C   LEU A 178      -9.041  -4.840  12.359  1.00  0.71           C  
ATOM   2692  O   LEU A 178      -7.989  -4.208  12.361  1.00  0.71           O  
ATOM   2693  CB  LEU A 178     -10.075  -3.433  14.137  1.00  0.71           C  
ATOM   2694  CG  LEU A 178     -10.712  -3.337  15.534  1.00  0.71           C  
ATOM   2695  CD1 LEU A 178     -10.743  -1.893  15.956  1.00  0.71           C  
ATOM   2696  CD2 LEU A 178     -12.091  -3.962  15.532  1.00  0.71           C  
ATOM   2697  H   LEU A 178      -8.500  -5.193  15.146  1.00  0.71           H  
ATOM   2698  HA  LEU A 178     -10.889  -5.297  13.375  1.00  0.71           H  
ATOM   2699 1HB  LEU A 178      -9.085  -2.975  14.193  1.00  0.71           H  
ATOM   2700 2HB  LEU A 178     -10.686  -2.854  13.439  1.00  0.71           H  
ATOM   2701  HG  LEU A 178     -10.087  -3.877  16.250  1.00  0.71           H  
ATOM   2702 1HD1 LEU A 178     -11.167  -1.829  16.951  1.00  0.71           H  
ATOM   2703 2HD1 LEU A 178      -9.729  -1.497  15.967  1.00  0.71           H  
ATOM   2704 3HD1 LEU A 178     -11.351  -1.325  15.262  1.00  0.71           H  
ATOM   2705 1HD2 LEU A 178     -12.518  -3.900  16.532  1.00  0.71           H  
ATOM   2706 2HD2 LEU A 178     -12.731  -3.434  14.827  1.00  0.71           H  
ATOM   2707 3HD2 LEU A 178     -12.012  -5.009  15.239  1.00  0.71           H  
ATOM   2708  N   ASP A 179      -9.426  -5.533  11.292  1.00  0.69           N  
ATOM   2709  CA  ASP A 179      -8.537  -5.592  10.122  1.00  0.69           C  
ATOM   2710  C   ASP A 179      -8.292  -4.206   9.506  1.00  0.69           C  
ATOM   2711  O   ASP A 179      -7.173  -3.890   9.078  1.00  0.69           O  
ATOM   2712  CB  ASP A 179      -9.119  -6.538   9.076  1.00  0.69           C  
ATOM   2713  CG  ASP A 179      -9.037  -8.025   9.506  1.00  0.69           C  
ATOM   2714  OD1 ASP A 179      -8.316  -8.334  10.453  1.00  0.69           O  
ATOM   2715  OD2 ASP A 179      -9.684  -8.828   8.899  1.00  0.69           O  
ATOM   2716  H   ASP A 179     -10.303  -6.037  11.305  1.00  0.69           H  
ATOM   2717  HA  ASP A 179      -7.573  -5.989  10.442  1.00  0.69           H  
ATOM   2718 1HB  ASP A 179     -10.160  -6.280   8.887  1.00  0.69           H  
ATOM   2719 2HB  ASP A 179      -8.577  -6.412   8.135  1.00  0.69           H  
ATOM   2720  N   THR A 180      -9.348  -3.397   9.469  1.00  0.68           N  
ATOM   2721  CA  THR A 180      -9.267  -2.039   8.956  1.00  0.68           C  
ATOM   2722  C   THR A 180     -10.033  -1.095   9.876  1.00  0.68           C  
ATOM   2723  O   THR A 180     -11.148  -1.401  10.307  1.00  0.68           O  
ATOM   2724  CB  THR A 180      -9.789  -1.930   7.513  1.00  0.68           C  
ATOM   2725  OG1 THR A 180      -9.039  -2.811   6.667  1.00  0.68           O  
ATOM   2726  CG2 THR A 180      -9.642  -0.485   6.996  1.00  0.68           C  
ATOM   2727  H   THR A 180     -10.226  -3.733   9.833  1.00  0.68           H  
ATOM   2728  HA  THR A 180      -8.225  -1.730   8.957  1.00  0.68           H  
ATOM   2729  HB  THR A 180     -10.839  -2.219   7.482  1.00  0.68           H  
ATOM   2730  HG1 THR A 180      -8.102  -2.587   6.726  1.00  0.68           H  
ATOM   2731 1HG2 THR A 180     -10.006  -0.427   5.973  1.00  0.68           H  
ATOM   2732 2HG2 THR A 180     -10.218   0.197   7.615  1.00  0.68           H  
ATOM   2733 3HG2 THR A 180      -8.587  -0.196   7.024  1.00  0.68           H  
ATOM   2734  N   LEU A 181      -9.427   0.047  10.161  1.00  0.67           N  
ATOM   2735  CA  LEU A 181     -10.034   1.087  10.991  1.00  0.67           C  
ATOM   2736  C   LEU A 181      -9.765   2.445  10.360  1.00  0.67           C  
ATOM   2737  O   LEU A 181      -8.624   2.737  10.033  1.00  0.67           O  
ATOM   2738  CB  LEU A 181      -9.403   1.010  12.384  1.00  0.67           C  
ATOM   2739  CG  LEU A 181      -9.811   2.010  13.432  1.00  0.67           C  
ATOM   2740  CD1 LEU A 181     -11.253   1.803  13.812  1.00  0.67           C  
ATOM   2741  CD2 LEU A 181      -8.899   1.825  14.620  1.00  0.67           C  
ATOM   2742  H   LEU A 181      -8.485   0.186   9.784  1.00  0.67           H  
ATOM   2743  HA  LEU A 181     -11.112   0.929  11.050  1.00  0.67           H  
ATOM   2744 1HB  LEU A 181      -9.606   0.019  12.790  1.00  0.67           H  
ATOM   2745 2HB  LEU A 181      -8.343   1.102  12.261  1.00  0.67           H  
ATOM   2746  HG  LEU A 181      -9.711   3.024  13.038  1.00  0.67           H  
ATOM   2747 1HD1 LEU A 181     -11.528   2.530  14.572  1.00  0.67           H  
ATOM   2748 2HD1 LEU A 181     -11.880   1.932  12.931  1.00  0.67           H  
ATOM   2749 3HD1 LEU A 181     -11.385   0.803  14.204  1.00  0.67           H  
ATOM   2750 1HD2 LEU A 181      -9.157   2.518  15.388  1.00  0.67           H  
ATOM   2751 2HD2 LEU A 181      -9.008   0.814  15.000  1.00  0.67           H  
ATOM   2752 3HD2 LEU A 181      -7.867   1.994  14.314  1.00  0.67           H  
ATOM   2753  N   SER A 182     -10.778   3.269  10.135  1.00  0.67           N  
ATOM   2754  CA  SER A 182     -10.453   4.557   9.541  1.00  0.67           C  
ATOM   2755  C   SER A 182      -9.848   5.487  10.567  1.00  0.67           C  
ATOM   2756  O   SER A 182     -10.057   5.297  11.767  1.00  0.67           O  
ATOM   2757  CB  SER A 182     -11.684   5.186   8.951  1.00  0.67           C  
ATOM   2758  OG  SER A 182     -12.609   5.461   9.961  1.00  0.67           O  
ATOM   2759  H   SER A 182     -11.745   3.044  10.382  1.00  0.67           H  
ATOM   2760  HA  SER A 182      -9.733   4.390   8.748  1.00  0.67           H  
ATOM   2761 1HB  SER A 182     -11.410   6.108   8.437  1.00  0.67           H  
ATOM   2762 2HB  SER A 182     -12.125   4.516   8.217  1.00  0.67           H  
ATOM   2763  HG  SER A 182     -12.924   4.566  10.239  1.00  0.67           H  
ATOM   2764  N   TYR A 183      -9.181   6.547  10.117  1.00  0.67           N  
ATOM   2765  CA  TYR A 183      -8.672   7.529  11.082  1.00  0.67           C  
ATOM   2766  C   TYR A 183      -9.778   8.174  11.899  1.00  0.67           C  
ATOM   2767  O   TYR A 183      -9.635   8.389  13.106  1.00  0.67           O  
ATOM   2768  CB  TYR A 183      -7.838   8.622  10.425  1.00  0.67           C  
ATOM   2769  CG  TYR A 183      -6.463   8.172  10.137  1.00  0.67           C  
ATOM   2770  CD1 TYR A 183      -5.827   8.421   8.936  1.00  0.67           C  
ATOM   2771  CD2 TYR A 183      -5.844   7.466  11.098  1.00  0.67           C  
ATOM   2772  CE1 TYR A 183      -4.545   7.921   8.741  1.00  0.67           C  
ATOM   2773  CE2 TYR A 183      -4.608   6.983  10.911  1.00  0.67           C  
ATOM   2774  CZ  TYR A 183      -3.960   7.186   9.756  1.00  0.67           C  
ATOM   2775  OH  TYR A 183      -2.744   6.640   9.607  1.00  0.67           O  
ATOM   2776  H   TYR A 183      -9.017   6.625   9.106  1.00  0.67           H  
ATOM   2777  HA  TYR A 183      -8.029   6.995  11.784  1.00  0.67           H  
ATOM   2778 1HB  TYR A 183      -8.306   8.937   9.490  1.00  0.67           H  
ATOM   2779 2HB  TYR A 183      -7.785   9.486  11.084  1.00  0.67           H  
ATOM   2780  HD1 TYR A 183      -6.325   8.988   8.150  1.00  0.67           H  
ATOM   2781  HD2 TYR A 183      -6.362   7.271  12.033  1.00  0.67           H  
ATOM   2782  HE1 TYR A 183      -4.015   8.085   7.800  1.00  0.67           H  
ATOM   2783  HE2 TYR A 183      -4.148   6.404  11.695  1.00  0.67           H  
ATOM   2784  HH  TYR A 183      -2.368   6.882   8.752  1.00  0.67           H  
ATOM   2785  N   GLU A 184     -10.901   8.480  11.251  1.00  0.68           N  
ATOM   2786  CA  GLU A 184     -11.986   9.104  11.980  1.00  0.68           C  
ATOM   2787  C   GLU A 184     -12.476   8.162  13.070  1.00  0.68           C  
ATOM   2788  O   GLU A 184     -12.732   8.602  14.196  1.00  0.68           O  
ATOM   2789  CB  GLU A 184     -13.129   9.477  11.035  1.00  0.68           C  
ATOM   2790  CG  GLU A 184     -12.801  10.627  10.075  1.00  0.68           C  
ATOM   2791  CD  GLU A 184     -13.921  10.945   9.106  1.00  0.68           C  
ATOM   2792  OE1 GLU A 184     -14.890  10.224   9.083  1.00  0.68           O  
ATOM   2793  OE2 GLU A 184     -13.802  11.914   8.392  1.00  0.68           O  
ATOM   2794  H   GLU A 184     -10.989   8.274  10.266  1.00  0.68           H  
ATOM   2795  HA  GLU A 184     -11.612  10.011  12.457  1.00  0.68           H  
ATOM   2796 1HB  GLU A 184     -13.401   8.604  10.437  1.00  0.68           H  
ATOM   2797 2HB  GLU A 184     -14.006   9.759  11.618  1.00  0.68           H  
ATOM   2798 1HG  GLU A 184     -12.579  11.520  10.660  1.00  0.68           H  
ATOM   2799 2HG  GLU A 184     -11.905  10.365   9.513  1.00  0.68           H  
ATOM   2800  N   GLN A 185     -12.571   6.860  12.756  1.00  0.70           N  
ATOM   2801  CA  GLN A 185     -12.994   5.876  13.747  1.00  0.70           C  
ATOM   2802  C   GLN A 185     -11.956   5.682  14.839  1.00  0.70           C  
ATOM   2803  O   GLN A 185     -12.304   5.571  16.011  1.00  0.70           O  
ATOM   2804  CB  GLN A 185     -13.295   4.545  13.081  1.00  0.70           C  
ATOM   2805  CG  GLN A 185     -14.541   4.546  12.217  1.00  0.70           C  
ATOM   2806  CD  GLN A 185     -14.628   3.305  11.359  1.00  0.70           C  
ATOM   2807  OE1 GLN A 185     -13.629   2.956  10.698  1.00  0.70           O  
ATOM   2808  NE2 GLN A 185     -15.783   2.645  11.340  1.00  0.70           N  
ATOM   2809  H   GLN A 185     -12.365   6.538  11.807  1.00  0.70           H  
ATOM   2810  HA  GLN A 185     -13.910   6.233  14.208  1.00  0.70           H  
ATOM   2811 1HB  GLN A 185     -12.443   4.258  12.468  1.00  0.70           H  
ATOM   2812 2HB  GLN A 185     -13.427   3.790  13.844  1.00  0.70           H  
ATOM   2813 1HG  GLN A 185     -15.413   4.572  12.867  1.00  0.70           H  
ATOM   2814 2HG  GLN A 185     -14.538   5.426  11.575  1.00  0.70           H  
ATOM   2815 1HE2 GLN A 185     -15.884   1.822  10.774  1.00  0.70           H  
ATOM   2816 2HE2 GLN A 185     -16.559   2.975  11.876  1.00  0.70           H  
ATOM   2817  N   ALA A 186     -10.669   5.684  14.486  1.00  0.73           N  
ATOM   2818  CA  ALA A 186      -9.630   5.493  15.493  1.00  0.73           C  
ATOM   2819  C   ALA A 186      -9.722   6.574  16.555  1.00  0.73           C  
ATOM   2820  O   ALA A 186      -9.628   6.319  17.759  1.00  0.73           O  
ATOM   2821  CB  ALA A 186      -8.242   5.513  14.855  1.00  0.73           C  
ATOM   2822  H   ALA A 186     -10.411   5.776  13.504  1.00  0.73           H  
ATOM   2823  HA  ALA A 186      -9.804   4.538  15.975  1.00  0.73           H  
ATOM   2824 1HB  ALA A 186      -7.487   5.349  15.626  1.00  0.73           H  
ATOM   2825 2HB  ALA A 186      -8.174   4.732  14.104  1.00  0.73           H  
ATOM   2826 3HB  ALA A 186      -8.080   6.482  14.382  1.00  0.73           H  
ATOM   2827  N   LEU A 187     -10.014   7.793  16.123  1.00  0.77           N  
ATOM   2828  CA  LEU A 187     -10.130   8.867  17.083  1.00  0.77           C  
ATOM   2829  C   LEU A 187     -11.501   8.840  17.785  1.00  0.77           C  
ATOM   2830  O   LEU A 187     -11.576   8.904  19.014  1.00  0.77           O  
ATOM   2831  CB  LEU A 187      -9.889  10.184  16.344  1.00  0.77           C  
ATOM   2832  CG  LEU A 187      -8.438  10.348  15.778  1.00  0.77           C  
ATOM   2833  CD1 LEU A 187      -8.354  11.574  14.895  1.00  0.77           C  
ATOM   2834  CD2 LEU A 187      -7.438  10.466  16.946  1.00  0.77           C  
ATOM   2835  H   LEU A 187     -10.095   7.979  15.121  1.00  0.77           H  
ATOM   2836  HA  LEU A 187      -9.354   8.742  17.835  1.00  0.77           H  
ATOM   2837 1HB  LEU A 187     -10.583  10.236  15.500  1.00  0.77           H  
ATOM   2838 2HB  LEU A 187     -10.094  11.013  17.018  1.00  0.77           H  
ATOM   2839  HG  LEU A 187      -8.196   9.481  15.167  1.00  0.77           H  
ATOM   2840 1HD1 LEU A 187      -7.341  11.668  14.496  1.00  0.77           H  
ATOM   2841 2HD1 LEU A 187      -9.061  11.460  14.074  1.00  0.77           H  
ATOM   2842 3HD1 LEU A 187      -8.598  12.461  15.474  1.00  0.77           H  
ATOM   2843 1HD2 LEU A 187      -6.437  10.581  16.556  1.00  0.77           H  
ATOM   2844 2HD2 LEU A 187      -7.682  11.338  17.552  1.00  0.77           H  
ATOM   2845 3HD2 LEU A 187      -7.485   9.570  17.569  1.00  0.77           H  
ATOM   2846  N   THR A 188     -12.577   8.630  17.026  1.00  0.82           N  
ATOM   2847  CA  THR A 188     -13.944   8.642  17.554  1.00  0.82           C  
ATOM   2848  C   THR A 188     -14.194   7.561  18.598  1.00  0.82           C  
ATOM   2849  O   THR A 188     -14.858   7.795  19.608  1.00  0.82           O  
ATOM   2850  CB  THR A 188     -14.969   8.459  16.422  1.00  0.82           C  
ATOM   2851  OG1 THR A 188     -14.843   9.532  15.481  1.00  0.82           O  
ATOM   2852  CG2 THR A 188     -16.376   8.434  16.980  1.00  0.82           C  
ATOM   2853  H   THR A 188     -12.470   8.520  16.020  1.00  0.82           H  
ATOM   2854  HA  THR A 188     -14.116   9.609  18.024  1.00  0.82           H  
ATOM   2855  HB  THR A 188     -14.774   7.521  15.916  1.00  0.82           H  
ATOM   2856  HG1 THR A 188     -13.974   9.448  15.032  1.00  0.82           H  
ATOM   2857 1HG2 THR A 188     -17.085   8.298  16.165  1.00  0.82           H  
ATOM   2858 2HG2 THR A 188     -16.469   7.610  17.686  1.00  0.82           H  
ATOM   2859 3HG2 THR A 188     -16.581   9.375  17.488  1.00  0.82           H  
ATOM   2860  N   LYS A 189     -13.674   6.368  18.338  1.00  0.85           N  
ATOM   2861  CA  LYS A 189     -13.864   5.205  19.186  1.00  0.85           C  
ATOM   2862  C   LYS A 189     -12.815   5.079  20.286  1.00  0.85           C  
ATOM   2863  O   LYS A 189     -12.818   4.088  21.018  1.00  0.85           O  
ATOM   2864  CB  LYS A 189     -13.830   3.934  18.341  1.00  0.85           C  
ATOM   2865  CG  LYS A 189     -14.953   3.791  17.333  1.00  0.85           C  
ATOM   2866  CD  LYS A 189     -14.799   2.496  16.540  1.00  0.85           C  
ATOM   2867  CE  LYS A 189     -15.922   2.315  15.541  1.00  0.85           C  
ATOM   2868  NZ  LYS A 189     -17.238   2.079  16.222  1.00  0.85           N  
ATOM   2869  H   LYS A 189     -13.135   6.243  17.486  1.00  0.85           H  
ATOM   2870  HA  LYS A 189     -14.840   5.287  19.664  1.00  0.85           H  
ATOM   2871 1HB  LYS A 189     -12.891   3.901  17.793  1.00  0.85           H  
ATOM   2872 2HB  LYS A 189     -13.855   3.064  18.995  1.00  0.85           H  
ATOM   2873 1HG  LYS A 189     -15.914   3.797  17.846  1.00  0.85           H  
ATOM   2874 2HG  LYS A 189     -14.916   4.638  16.641  1.00  0.85           H  
ATOM   2875 1HD  LYS A 189     -13.847   2.518  16.006  1.00  0.85           H  
ATOM   2876 2HD  LYS A 189     -14.790   1.650  17.225  1.00  0.85           H  
ATOM   2877 1HE  LYS A 189     -15.997   3.211  14.928  1.00  0.85           H  
ATOM   2878 2HE  LYS A 189     -15.695   1.466  14.897  1.00  0.85           H  
ATOM   2879 1HZ  LYS A 189     -17.961   1.965  15.527  1.00  0.85           H  
ATOM   2880 2HZ  LYS A 189     -17.180   1.242  16.787  1.00  0.85           H  
ATOM   2881 3HZ  LYS A 189     -17.460   2.867  16.814  1.00  0.85           H  
ATOM   2882  N   ASP A 190     -11.901   6.052  20.398  1.00  0.88           N  
ATOM   2883  CA  ASP A 190     -10.830   6.010  21.392  1.00  0.88           C  
ATOM   2884  C   ASP A 190      -9.948   4.757  21.218  1.00  0.88           C  
ATOM   2885  O   ASP A 190      -9.605   4.093  22.200  1.00  0.88           O  
ATOM   2886  CB  ASP A 190     -11.443   6.030  22.815  1.00  0.88           C  
ATOM   2887  CG  ASP A 190     -10.507   6.521  23.960  1.00  0.88           C  
ATOM   2888  OD1 ASP A 190      -9.663   7.355  23.722  1.00  0.88           O  
ATOM   2889  OD2 ASP A 190     -10.663   6.052  25.064  1.00  0.88           O  
ATOM   2890  H   ASP A 190     -11.944   6.874  19.794  1.00  0.88           H  
ATOM   2891  HA  ASP A 190     -10.204   6.894  21.256  1.00  0.88           H  
ATOM   2892 1HB  ASP A 190     -12.332   6.661  22.807  1.00  0.88           H  
ATOM   2893 2HB  ASP A 190     -11.770   5.023  23.075  1.00  0.88           H  
ATOM   2894  N   ILE A 191      -9.574   4.435  19.968  1.00  0.88           N  
ATOM   2895  CA  ILE A 191      -8.710   3.291  19.695  1.00  0.88           C  
ATOM   2896  C   ILE A 191      -7.332   3.795  19.328  1.00  0.88           C  
ATOM   2897  O   ILE A 191      -7.026   4.130  18.178  1.00  0.88           O  
ATOM   2898  CB  ILE A 191      -9.271   2.427  18.565  1.00  0.88           C  
ATOM   2899  CG1 ILE A 191     -10.642   1.920  18.934  1.00  0.88           C  
ATOM   2900  CG2 ILE A 191      -8.330   1.290  18.258  1.00  0.88           C  
ATOM   2901  CD1 ILE A 191     -11.337   1.262  17.795  1.00  0.88           C  
ATOM   2902  H   ILE A 191      -9.850   5.030  19.188  1.00  0.88           H  
ATOM   2903  HA  ILE A 191      -8.630   2.680  20.592  1.00  0.88           H  
ATOM   2904  HB  ILE A 191      -9.389   3.040  17.688  1.00  0.88           H  
ATOM   2905 1HG1 ILE A 191     -10.543   1.194  19.748  1.00  0.88           H  
ATOM   2906 2HG1 ILE A 191     -11.247   2.746  19.288  1.00  0.88           H  
ATOM   2907 1HG2 ILE A 191      -8.736   0.692  17.451  1.00  0.88           H  
ATOM   2908 2HG2 ILE A 191      -7.358   1.688  17.968  1.00  0.88           H  
ATOM   2909 3HG2 ILE A 191      -8.216   0.667  19.145  1.00  0.88           H  
ATOM   2910 1HD1 ILE A 191     -12.313   0.904  18.117  1.00  0.88           H  
ATOM   2911 2HD1 ILE A 191     -11.459   1.978  16.984  1.00  0.88           H  
ATOM   2912 3HD1 ILE A 191     -10.738   0.435  17.460  1.00  0.88           H  
ATOM   2913  N   LYS A 192      -6.466   3.797  20.314  1.00  0.86           N  
ATOM   2914  CA  LYS A 192      -5.181   4.447  20.177  1.00  0.86           C  
ATOM   2915  C   LYS A 192      -4.103   3.592  19.554  1.00  0.86           C  
ATOM   2916  O   LYS A 192      -3.177   3.147  20.231  1.00  0.86           O  
ATOM   2917  CB  LYS A 192      -4.753   4.973  21.537  1.00  0.86           C  
ATOM   2918  CG  LYS A 192      -5.715   6.042  22.046  1.00  0.86           C  
ATOM   2919  CD  LYS A 192      -5.355   6.581  23.408  1.00  0.86           C  
ATOM   2920  CE  LYS A 192      -6.493   7.459  23.909  1.00  0.86           C  
ATOM   2921  NZ  LYS A 192      -6.562   8.810  23.233  1.00  0.86           N  
ATOM   2922  H   LYS A 192      -6.750   3.431  21.213  1.00  0.86           H  
ATOM   2923  HA  LYS A 192      -5.315   5.312  19.528  1.00  0.86           H  
ATOM   2924 1HB  LYS A 192      -4.709   4.159  22.258  1.00  0.86           H  
ATOM   2925 2HB  LYS A 192      -3.757   5.418  21.459  1.00  0.86           H  
ATOM   2926 1HG  LYS A 192      -5.730   6.881  21.338  1.00  0.86           H  
ATOM   2927 2HG  LYS A 192      -6.727   5.628  22.096  1.00  0.86           H  
ATOM   2928 1HD  LYS A 192      -5.195   5.759  24.106  1.00  0.86           H  
ATOM   2929 2HD  LYS A 192      -4.445   7.176  23.340  1.00  0.86           H  
ATOM   2930 1HE  LYS A 192      -7.399   6.921  23.704  1.00  0.86           H  
ATOM   2931 2HE  LYS A 192      -6.405   7.604  24.984  1.00  0.86           H  
ATOM   2932 1HZ  LYS A 192      -7.357   9.319  23.587  1.00  0.86           H  
ATOM   2933 2HZ  LYS A 192      -5.731   9.335  23.427  1.00  0.86           H  
ATOM   2934 3HZ  LYS A 192      -6.649   8.773  22.205  1.00  0.86           H  
ATOM   2935  N   VAL A 193      -4.223   3.366  18.245  1.00  0.82           N  
ATOM   2936  CA  VAL A 193      -3.195   2.615  17.519  1.00  0.82           C  
ATOM   2937  C   VAL A 193      -1.802   3.198  17.779  1.00  0.82           C  
ATOM   2938  O   VAL A 193      -0.813   2.469  17.929  1.00  0.82           O  
ATOM   2939  CB  VAL A 193      -3.516   2.590  16.003  1.00  0.82           C  
ATOM   2940  CG1 VAL A 193      -3.531   3.981  15.345  1.00  0.82           C  
ATOM   2941  CG2 VAL A 193      -2.466   1.829  15.348  1.00  0.82           C  
ATOM   2942  H   VAL A 193      -5.059   3.734  17.788  1.00  0.82           H  
ATOM   2943  HA  VAL A 193      -3.208   1.586  17.879  1.00  0.82           H  
ATOM   2944  HB  VAL A 193      -4.491   2.124  15.860  1.00  0.82           H  
ATOM   2945 1HG1 VAL A 193      -3.750   3.881  14.288  1.00  0.82           H  
ATOM   2946 2HG1 VAL A 193      -4.303   4.577  15.814  1.00  0.82           H  
ATOM   2947 3HG1 VAL A 193      -2.578   4.472  15.438  1.00  0.82           H  
ATOM   2948 1HG2 VAL A 193      -2.656   1.748  14.280  1.00  0.82           H  
ATOM   2949 2HG2 VAL A 193      -1.510   2.307  15.506  1.00  0.82           H  
ATOM   2950 3HG2 VAL A 193      -2.458   0.884  15.796  1.00  0.82           H  
ATOM   2951  N   MET A 194      -1.780   4.516  17.847  1.00  0.77           N  
ATOM   2952  CA  MET A 194      -0.676   5.411  18.124  1.00  0.77           C  
ATOM   2953  C   MET A 194      -1.312   6.494  18.980  1.00  0.77           C  
ATOM   2954  O   MET A 194      -2.530   6.498  19.122  1.00  0.77           O  
ATOM   2955  CB  MET A 194      -0.004   5.898  16.835  1.00  0.77           C  
ATOM   2956  CG  MET A 194       0.680   4.768  16.040  1.00  0.77           C  
ATOM   2957  SD  MET A 194       1.606   5.246  14.538  1.00  0.77           S  
ATOM   2958  CE  MET A 194       3.149   5.905  15.068  1.00  0.77           C  
ATOM   2959  H   MET A 194      -2.675   4.953  17.697  1.00  0.77           H  
ATOM   2960  HA  MET A 194       0.072   4.908  18.734  1.00  0.77           H  
ATOM   2961 1HB  MET A 194      -0.732   6.394  16.193  1.00  0.77           H  
ATOM   2962 2HB  MET A 194       0.760   6.624  17.086  1.00  0.77           H  
ATOM   2963 1HG  MET A 194       1.365   4.310  16.719  1.00  0.77           H  
ATOM   2964 2HG  MET A 194      -0.044   4.035  15.750  1.00  0.77           H  
ATOM   2965 1HE  MET A 194       3.739   6.195  14.205  1.00  0.77           H  
ATOM   2966 2HE  MET A 194       2.978   6.766  15.666  1.00  0.77           H  
ATOM   2967 3HE  MET A 194       3.681   5.168  15.640  1.00  0.77           H  
ATOM   2968  N   ASP A 195      -0.557   7.385  19.592  1.00  0.72           N  
ATOM   2969  CA  ASP A 195      -1.268   8.382  20.391  1.00  0.72           C  
ATOM   2970  C   ASP A 195      -2.081   9.297  19.480  1.00  0.72           C  
ATOM   2971  O   ASP A 195      -1.877   9.312  18.263  1.00  0.72           O  
ATOM   2972  CB  ASP A 195      -0.300   9.185  21.259  1.00  0.72           C  
ATOM   2973  CG  ASP A 195       0.655  10.012  20.462  1.00  0.72           C  
ATOM   2974  OD1 ASP A 195       1.830   9.721  20.546  1.00  0.72           O  
ATOM   2975  OD2 ASP A 195       0.233  10.941  19.773  1.00  0.72           O  
ATOM   2976  H   ASP A 195       0.452   7.371  19.511  1.00  0.72           H  
ATOM   2977  HA  ASP A 195      -1.963   7.863  21.055  1.00  0.72           H  
ATOM   2978 1HB  ASP A 195      -0.859   9.841  21.924  1.00  0.72           H  
ATOM   2979 2HB  ASP A 195       0.276   8.500  21.886  1.00  0.72           H  
ATOM   2980  N   ASP A 196      -2.977  10.084  20.071  1.00  0.67           N  
ATOM   2981  CA  ASP A 196      -3.874  10.955  19.314  1.00  0.67           C  
ATOM   2982  C   ASP A 196      -3.155  11.968  18.412  1.00  0.67           C  
ATOM   2983  O   ASP A 196      -3.704  12.368  17.377  1.00  0.67           O  
ATOM   2984  CB  ASP A 196      -4.772  11.743  20.278  1.00  0.67           C  
ATOM   2985  CG  ASP A 196      -5.826  10.900  21.048  1.00  0.67           C  
ATOM   2986  OD1 ASP A 196      -6.081   9.753  20.729  1.00  0.67           O  
ATOM   2987  OD2 ASP A 196      -6.341  11.405  22.016  1.00  0.67           O  
ATOM   2988  H   ASP A 196      -3.062  10.049  21.074  1.00  0.67           H  
ATOM   2989  HA  ASP A 196      -4.499  10.326  18.683  1.00  0.67           H  
ATOM   2990 1HB  ASP A 196      -4.141  12.257  21.005  1.00  0.67           H  
ATOM   2991 2HB  ASP A 196      -5.298  12.515  19.716  1.00  0.67           H  
ATOM   2992  N   THR A 197      -1.959  12.435  18.808  1.00  0.64           N  
ATOM   2993  CA  THR A 197      -1.263  13.430  17.997  1.00  0.64           C  
ATOM   2994  C   THR A 197      -0.770  12.743  16.746  1.00  0.64           C  
ATOM   2995  O   THR A 197      -0.979  13.222  15.632  1.00  0.64           O  
ATOM   2996  CB  THR A 197      -0.092  14.096  18.749  1.00  0.64           C  
ATOM   2997  OG1 THR A 197      -0.584  14.792  19.910  1.00  0.64           O  
ATOM   2998  CG2 THR A 197       0.634  15.070  17.826  1.00  0.64           C  
ATOM   2999  H   THR A 197      -1.468  12.024  19.608  1.00  0.64           H  
ATOM   3000  HA  THR A 197      -1.969  14.206  17.705  1.00  0.64           H  
ATOM   3001  HB  THR A 197       0.612  13.325  19.073  1.00  0.64           H  
ATOM   3002  HG1 THR A 197       0.159  15.162  20.393  1.00  0.64           H  
ATOM   3003 1HG2 THR A 197       1.467  15.524  18.360  1.00  0.64           H  
ATOM   3004 2HG2 THR A 197       1.009  14.525  16.964  1.00  0.64           H  
ATOM   3005 3HG2 THR A 197      -0.053  15.844  17.495  1.00  0.64           H  
ATOM   3006  N   SER A 198      -0.169  11.577  16.941  1.00  0.61           N  
ATOM   3007  CA  SER A 198       0.339  10.764  15.847  1.00  0.61           C  
ATOM   3008  C   SER A 198      -0.761  10.374  14.876  1.00  0.61           C  
ATOM   3009  O   SER A 198      -0.591  10.490  13.663  1.00  0.61           O  
ATOM   3010  CB  SER A 198       0.982   9.524  16.394  1.00  0.61           C  
ATOM   3011  OG  SER A 198       1.419   8.670  15.365  1.00  0.61           O  
ATOM   3012  H   SER A 198      -0.041  11.262  17.912  1.00  0.61           H  
ATOM   3013  HA  SER A 198       1.089  11.340  15.306  1.00  0.61           H  
ATOM   3014 1HB  SER A 198       1.825   9.806  17.022  1.00  0.61           H  
ATOM   3015 2HB  SER A 198       0.277   9.001  17.025  1.00  0.61           H  
ATOM   3016  HG  SER A 198       1.941   9.184  14.734  1.00  0.61           H  
ATOM   3017  N   ILE A 199      -1.907   9.941  15.396  1.00  0.60           N  
ATOM   3018  CA  ILE A 199      -2.996   9.536  14.525  1.00  0.60           C  
ATOM   3019  C   ILE A 199      -3.467  10.730  13.706  1.00  0.60           C  
ATOM   3020  O   ILE A 199      -3.624  10.630  12.487  1.00  0.60           O  
ATOM   3021  CB  ILE A 199      -4.169   8.962  15.326  1.00  0.60           C  
ATOM   3022  CG1 ILE A 199      -3.782   7.665  15.988  1.00  0.60           C  
ATOM   3023  CG2 ILE A 199      -5.341   8.703  14.411  1.00  0.60           C  
ATOM   3024  CD1 ILE A 199      -4.794   7.207  17.025  1.00  0.60           C  
ATOM   3025  H   ILE A 199      -2.001   9.865  16.411  1.00  0.60           H  
ATOM   3026  HA  ILE A 199      -2.629   8.768  13.840  1.00  0.60           H  
ATOM   3027  HB  ILE A 199      -4.436   9.665  16.108  1.00  0.60           H  
ATOM   3028 1HG1 ILE A 199      -3.683   6.900  15.225  1.00  0.60           H  
ATOM   3029 2HG1 ILE A 199      -2.818   7.789  16.478  1.00  0.60           H  
ATOM   3030 1HG2 ILE A 199      -6.168   8.293  14.984  1.00  0.60           H  
ATOM   3031 2HG2 ILE A 199      -5.653   9.628  13.927  1.00  0.60           H  
ATOM   3032 3HG2 ILE A 199      -5.025   7.992  13.675  1.00  0.60           H  
ATOM   3033 1HD1 ILE A 199      -4.466   6.280  17.470  1.00  0.60           H  
ATOM   3034 2HD1 ILE A 199      -4.879   7.964  17.807  1.00  0.60           H  
ATOM   3035 3HD1 ILE A 199      -5.765   7.059  16.558  1.00  0.60           H  
ATOM   3036  N   ALA A 200      -3.677  11.880  14.363  1.00  0.59           N  
ATOM   3037  CA  ALA A 200      -4.098  13.066  13.638  1.00  0.59           C  
ATOM   3038  C   ALA A 200      -3.060  13.480  12.588  1.00  0.59           C  
ATOM   3039  O   ALA A 200      -3.423  13.816  11.462  1.00  0.59           O  
ATOM   3040  CB  ALA A 200      -4.337  14.202  14.608  1.00  0.59           C  
ATOM   3041  H   ALA A 200      -3.549  11.940  15.375  1.00  0.59           H  
ATOM   3042  HA  ALA A 200      -5.029  12.834  13.122  1.00  0.59           H  
ATOM   3043 1HB  ALA A 200      -4.675  15.081  14.066  1.00  0.59           H  
ATOM   3044 2HB  ALA A 200      -5.093  13.903  15.336  1.00  0.59           H  
ATOM   3045 3HB  ALA A 200      -3.403  14.428  15.127  1.00  0.59           H  
ATOM   3046  N   LEU A 201      -1.767  13.402  12.920  1.00  0.59           N  
ATOM   3047  CA  LEU A 201      -0.732  13.752  11.953  1.00  0.59           C  
ATOM   3048  C   LEU A 201      -0.721  12.787  10.779  1.00  0.59           C  
ATOM   3049  O   LEU A 201      -0.551  13.194   9.623  1.00  0.59           O  
ATOM   3050  CB  LEU A 201       0.648  13.725  12.606  1.00  0.59           C  
ATOM   3051  CG  LEU A 201       0.995  14.792  13.589  1.00  0.59           C  
ATOM   3052  CD1 LEU A 201       2.302  14.392  14.238  1.00  0.59           C  
ATOM   3053  CD2 LEU A 201       1.119  16.113  12.871  1.00  0.59           C  
ATOM   3054  H   LEU A 201      -1.496  13.127  13.864  1.00  0.59           H  
ATOM   3055  HA  LEU A 201      -0.934  14.757  11.581  1.00  0.59           H  
ATOM   3056 1HB  LEU A 201       0.713  12.801  13.160  1.00  0.59           H  
ATOM   3057 2HB  LEU A 201       1.408  13.722  11.830  1.00  0.59           H  
ATOM   3058  HG  LEU A 201       0.232  14.874  14.350  1.00  0.59           H  
ATOM   3059 1HD1 LEU A 201       2.599  15.148  14.961  1.00  0.59           H  
ATOM   3060 2HD1 LEU A 201       2.174  13.435  14.739  1.00  0.59           H  
ATOM   3061 3HD1 LEU A 201       3.061  14.296  13.474  1.00  0.59           H  
ATOM   3062 1HD2 LEU A 201       1.390  16.891  13.586  1.00  0.59           H  
ATOM   3063 2HD2 LEU A 201       1.889  16.039  12.105  1.00  0.59           H  
ATOM   3064 3HD2 LEU A 201       0.161  16.367  12.402  1.00  0.59           H  
ATOM   3065  N   ALA A 202      -0.909  11.496  11.061  1.00  0.59           N  
ATOM   3066  CA  ALA A 202      -0.922  10.507  10.002  1.00  0.59           C  
ATOM   3067  C   ALA A 202      -2.066  10.830   9.048  1.00  0.59           C  
ATOM   3068  O   ALA A 202      -1.923  10.755   7.822  1.00  0.59           O  
ATOM   3069  CB  ALA A 202      -1.056   9.114  10.592  1.00  0.59           C  
ATOM   3070  H   ALA A 202      -1.023  11.194  12.027  1.00  0.59           H  
ATOM   3071  HA  ALA A 202       0.015  10.573   9.455  1.00  0.59           H  
ATOM   3072 1HB  ALA A 202      -1.040   8.393   9.796  1.00  0.59           H  
ATOM   3073 2HB  ALA A 202      -0.221   8.926  11.267  1.00  0.59           H  
ATOM   3074 3HB  ALA A 202      -1.990   9.039  11.145  1.00  0.59           H  
ATOM   3075  N   ARG A 203      -3.198  11.256   9.620  1.00  0.59           N  
ATOM   3076  CA  ARG A 203      -4.360  11.654   8.846  1.00  0.59           C  
ATOM   3077  C   ARG A 203      -4.046  12.848   7.948  1.00  0.59           C  
ATOM   3078  O   ARG A 203      -4.284  12.802   6.738  1.00  0.59           O  
ATOM   3079  CB  ARG A 203      -5.517  11.972   9.786  1.00  0.59           C  
ATOM   3080  CG  ARG A 203      -6.813  12.387   9.151  1.00  0.59           C  
ATOM   3081  CD  ARG A 203      -7.819  12.769  10.199  1.00  0.59           C  
ATOM   3082  NE  ARG A 203      -7.377  13.921  10.994  1.00  0.59           N  
ATOM   3083  CZ  ARG A 203      -8.023  14.395  12.083  1.00  0.59           C  
ATOM   3084  NH1 ARG A 203      -9.140  13.831  12.480  1.00  0.59           N  
ATOM   3085  NH2 ARG A 203      -7.538  15.428  12.752  1.00  0.59           N  
ATOM   3086  H   ARG A 203      -3.263  11.274  10.640  1.00  0.59           H  
ATOM   3087  HA  ARG A 203      -4.646  10.827   8.206  1.00  0.59           H  
ATOM   3088 1HB  ARG A 203      -5.703  11.118  10.431  1.00  0.59           H  
ATOM   3089 2HB  ARG A 203      -5.247  12.783  10.422  1.00  0.59           H  
ATOM   3090 1HG  ARG A 203      -6.642  13.247   8.503  1.00  0.59           H  
ATOM   3091 2HG  ARG A 203      -7.214  11.559   8.567  1.00  0.59           H  
ATOM   3092 1HD  ARG A 203      -8.768  13.022   9.724  1.00  0.59           H  
ATOM   3093 2HD  ARG A 203      -7.966  11.930  10.876  1.00  0.59           H  
ATOM   3094  HE  ARG A 203      -6.510  14.378  10.720  1.00  0.59           H  
ATOM   3095 1HH1 ARG A 203      -9.515  13.041  11.972  1.00  0.59           H  
ATOM   3096 2HH1 ARG A 203      -9.625  14.186  13.292  1.00  0.59           H  
ATOM   3097 1HH2 ARG A 203      -6.679  15.869  12.449  1.00  0.59           H  
ATOM   3098 2HH2 ARG A 203      -8.027  15.779  13.562  1.00  0.59           H  
ATOM   3099  N   GLU A 204      -3.430  13.887   8.524  1.00  0.60           N  
ATOM   3100  CA  GLU A 204      -3.113  15.114   7.788  1.00  0.60           C  
ATOM   3101  C   GLU A 204      -2.173  14.856   6.615  1.00  0.60           C  
ATOM   3102  O   GLU A 204      -2.296  15.491   5.563  1.00  0.60           O  
ATOM   3103  CB  GLU A 204      -2.464  16.160   8.717  1.00  0.60           C  
ATOM   3104  CG  GLU A 204      -3.407  16.793   9.747  1.00  0.60           C  
ATOM   3105  CD  GLU A 204      -2.716  17.782  10.682  1.00  0.60           C  
ATOM   3106  OE1 GLU A 204      -1.515  17.914  10.618  1.00  0.60           O  
ATOM   3107  OE2 GLU A 204      -3.406  18.403  11.459  1.00  0.60           O  
ATOM   3108  H   GLU A 204      -3.231  13.840   9.523  1.00  0.60           H  
ATOM   3109  HA  GLU A 204      -4.038  15.527   7.398  1.00  0.60           H  
ATOM   3110 1HB  GLU A 204      -1.646  15.692   9.265  1.00  0.60           H  
ATOM   3111 2HB  GLU A 204      -2.036  16.960   8.116  1.00  0.60           H  
ATOM   3112 1HG  GLU A 204      -4.203  17.312   9.216  1.00  0.60           H  
ATOM   3113 2HG  GLU A 204      -3.865  16.005  10.335  1.00  0.60           H  
ATOM   3114  N   ASN A 205      -1.263  13.904   6.780  1.00  0.61           N  
ATOM   3115  CA  ASN A 205      -0.288  13.582   5.749  1.00  0.61           C  
ATOM   3116  C   ASN A 205      -0.688  12.391   4.875  1.00  0.61           C  
ATOM   3117  O   ASN A 205       0.116  11.921   4.067  1.00  0.61           O  
ATOM   3118  CB  ASN A 205       1.026  13.279   6.426  1.00  0.61           C  
ATOM   3119  CG  ASN A 205       1.651  14.495   7.061  1.00  0.61           C  
ATOM   3120  OD1 ASN A 205       2.282  15.329   6.393  1.00  0.61           O  
ATOM   3121  ND2 ASN A 205       1.467  14.624   8.346  1.00  0.61           N  
ATOM   3122  H   ASN A 205      -1.205  13.432   7.685  1.00  0.61           H  
ATOM   3123  HA  ASN A 205      -0.176  14.449   5.098  1.00  0.61           H  
ATOM   3124 1HB  ASN A 205       0.858  12.526   7.205  1.00  0.61           H  
ATOM   3125 2HB  ASN A 205       1.722  12.854   5.705  1.00  0.61           H  
ATOM   3126 1HD2 ASN A 205       1.840  15.412   8.835  1.00  0.61           H  
ATOM   3127 2HD2 ASN A 205       0.913  13.929   8.842  1.00  0.61           H  
ATOM   3128  N   SER A 206      -1.918  11.897   5.035  1.00  0.61           N  
ATOM   3129  CA  SER A 206      -2.437  10.752   4.289  1.00  0.61           C  
ATOM   3130  C   SER A 206      -1.498   9.527   4.372  1.00  0.61           C  
ATOM   3131  O   SER A 206      -1.369   8.765   3.406  1.00  0.61           O  
ATOM   3132  CB  SER A 206      -2.638  11.169   2.832  1.00  0.61           C  
ATOM   3133  OG  SER A 206      -3.570  10.346   2.129  1.00  0.61           O  
ATOM   3134  H   SER A 206      -2.553  12.334   5.703  1.00  0.61           H  
ATOM   3135  HA  SER A 206      -3.400  10.485   4.727  1.00  0.61           H  
ATOM   3136 1HB  SER A 206      -2.983  12.203   2.812  1.00  0.61           H  
ATOM   3137 2HB  SER A 206      -1.677  11.146   2.317  1.00  0.61           H  
ATOM   3138  HG  SER A 206      -3.736  10.807   1.293  1.00  0.61           H  
ATOM   3139  N   LEU A 207      -0.917   9.287   5.543  1.00  0.61           N  
ATOM   3140  CA  LEU A 207      -0.000   8.173   5.773  1.00  0.61           C  
ATOM   3141  C   LEU A 207      -0.724   7.043   6.496  1.00  0.61           C  
ATOM   3142  O   LEU A 207      -1.257   7.297   7.568  1.00  0.61           O  
ATOM   3143  CB  LEU A 207       1.118   8.684   6.688  1.00  0.61           C  
ATOM   3144  CG  LEU A 207       2.200   7.743   7.184  1.00  0.61           C  
ATOM   3145  CD1 LEU A 207       3.119   7.285   6.028  1.00  0.61           C  
ATOM   3146  CD2 LEU A 207       2.932   8.483   8.278  1.00  0.61           C  
ATOM   3147  H   LEU A 207      -1.115   9.926   6.314  1.00  0.61           H  
ATOM   3148  HA  LEU A 207       0.405   7.856   4.817  1.00  0.61           H  
ATOM   3149 1HB  LEU A 207       1.627   9.493   6.161  1.00  0.61           H  
ATOM   3150 2HB  LEU A 207       0.646   9.116   7.568  1.00  0.61           H  
ATOM   3151  HG  LEU A 207       1.742   6.840   7.605  1.00  0.61           H  
ATOM   3152 1HD1 LEU A 207       3.883   6.620   6.413  1.00  0.61           H  
ATOM   3153 2HD1 LEU A 207       2.545   6.768   5.278  1.00  0.61           H  
ATOM   3154 3HD1 LEU A 207       3.599   8.152   5.571  1.00  0.61           H  
ATOM   3155 1HD2 LEU A 207       3.697   7.865   8.697  1.00  0.61           H  
ATOM   3156 2HD2 LEU A 207       3.376   9.387   7.864  1.00  0.61           H  
ATOM   3157 3HD2 LEU A 207       2.224   8.750   9.057  1.00  0.61           H  
ATOM   3158  N   PRO A 208      -0.817   5.815   5.972  1.00  0.61           N  
ATOM   3159  CA  PRO A 208      -1.434   4.711   6.667  1.00  0.61           C  
ATOM   3160  C   PRO A 208      -0.526   4.233   7.777  1.00  0.61           C  
ATOM   3161  O   PRO A 208       0.706   4.292   7.651  1.00  0.61           O  
ATOM   3162  CB  PRO A 208      -1.632   3.667   5.564  1.00  0.61           C  
ATOM   3163  CG  PRO A 208      -0.523   3.960   4.576  1.00  0.61           C  
ATOM   3164  CD  PRO A 208      -0.323   5.492   4.635  1.00  0.61           C  
ATOM   3165  HA  PRO A 208      -2.391   5.034   7.087  1.00  0.61           H  
ATOM   3166 1HB  PRO A 208      -1.563   2.655   6.000  1.00  0.61           H  
ATOM   3167 2HB  PRO A 208      -2.638   3.758   5.134  1.00  0.61           H  
ATOM   3168 1HG  PRO A 208       0.379   3.408   4.852  1.00  0.61           H  
ATOM   3169 2HG  PRO A 208      -0.801   3.615   3.570  1.00  0.61           H  
ATOM   3170 1HD  PRO A 208       0.731   5.699   4.553  1.00  0.61           H  
ATOM   3171 2HD  PRO A 208      -0.911   6.005   3.861  1.00  0.61           H  
ATOM   3172  N   ILE A 209      -1.136   3.684   8.813  1.00  0.62           N  
ATOM   3173  CA  ILE A 209      -0.408   3.049   9.899  1.00  0.62           C  
ATOM   3174  C   ILE A 209      -0.726   1.573   9.909  1.00  0.62           C  
ATOM   3175  O   ILE A 209      -1.894   1.186   9.946  1.00  0.62           O  
ATOM   3176  CB  ILE A 209      -0.802   3.635  11.263  1.00  0.62           C  
ATOM   3177  CG1 ILE A 209      -0.469   5.116  11.368  1.00  0.62           C  
ATOM   3178  CG2 ILE A 209      -0.119   2.835  12.396  1.00  0.62           C  
ATOM   3179  CD1 ILE A 209      -1.197   5.787  12.543  1.00  0.62           C  
ATOM   3180  H   ILE A 209      -2.159   3.703   8.846  1.00  0.62           H  
ATOM   3181  HA  ILE A 209       0.660   3.183   9.745  1.00  0.62           H  
ATOM   3182  HB  ILE A 209      -1.871   3.553  11.379  1.00  0.62           H  
ATOM   3183 1HG1 ILE A 209       0.602   5.224  11.521  1.00  0.62           H  
ATOM   3184 2HG1 ILE A 209      -0.724   5.616  10.448  1.00  0.62           H  
ATOM   3185 1HG2 ILE A 209      -0.428   3.235  13.357  1.00  0.62           H  
ATOM   3186 2HG2 ILE A 209      -0.408   1.788  12.337  1.00  0.62           H  
ATOM   3187 3HG2 ILE A 209       0.964   2.914  12.299  1.00  0.62           H  
ATOM   3188 1HD1 ILE A 209      -0.923   6.840  12.597  1.00  0.62           H  
ATOM   3189 2HD1 ILE A 209      -2.256   5.700  12.394  1.00  0.62           H  
ATOM   3190 3HD1 ILE A 209      -0.948   5.305  13.465  1.00  0.62           H  
ATOM   3191  N   VAL A 210       0.296   0.742   9.869  1.00  0.63           N  
ATOM   3192  CA  VAL A 210       0.050  -0.687   9.888  1.00  0.63           C  
ATOM   3193  C   VAL A 210       0.652  -1.256  11.168  1.00  0.63           C  
ATOM   3194  O   VAL A 210       1.770  -0.897  11.524  1.00  0.63           O  
ATOM   3195  CB  VAL A 210       0.643  -1.362   8.642  1.00  0.63           C  
ATOM   3196  CG1 VAL A 210       0.354  -2.838   8.694  1.00  0.63           C  
ATOM   3197  CG2 VAL A 210       0.093  -0.714   7.389  1.00  0.63           C  
ATOM   3198  H   VAL A 210       1.244   1.114   9.798  1.00  0.63           H  
ATOM   3199  HA  VAL A 210      -1.017  -0.860   9.893  1.00  0.63           H  
ATOM   3200  HB  VAL A 210       1.703  -1.251   8.656  1.00  0.63           H  
ATOM   3201 1HG1 VAL A 210       0.773  -3.323   7.846  1.00  0.63           H  
ATOM   3202 2HG1 VAL A 210       0.781  -3.242   9.588  1.00  0.63           H  
ATOM   3203 3HG1 VAL A 210      -0.717  -3.003   8.701  1.00  0.63           H  
ATOM   3204 1HG2 VAL A 210       0.519  -1.197   6.519  1.00  0.63           H  
ATOM   3205 2HG2 VAL A 210      -0.966  -0.818   7.370  1.00  0.63           H  
ATOM   3206 3HG2 VAL A 210       0.352   0.345   7.381  1.00  0.63           H  
ATOM   3207  N   VAL A 211      -0.102  -2.072  11.898  1.00  0.65           N  
ATOM   3208  CA  VAL A 211       0.424  -2.620  13.158  1.00  0.65           C  
ATOM   3209  C   VAL A 211       0.722  -4.097  13.089  1.00  0.65           C  
ATOM   3210  O   VAL A 211      -0.171  -4.904  12.803  1.00  0.65           O  
ATOM   3211  CB  VAL A 211      -0.533  -2.381  14.313  1.00  0.65           C  
ATOM   3212  CG1 VAL A 211       0.041  -3.007  15.584  1.00  0.65           C  
ATOM   3213  CG2 VAL A 211      -0.713  -0.951  14.515  1.00  0.65           C  
ATOM   3214  H   VAL A 211      -1.028  -2.318  11.547  1.00  0.65           H  
ATOM   3215  HA  VAL A 211       1.358  -2.106  13.392  1.00  0.65           H  
ATOM   3216  HB  VAL A 211      -1.482  -2.837  14.103  1.00  0.65           H  
ATOM   3217 1HG1 VAL A 211      -0.636  -2.832  16.416  1.00  0.65           H  
ATOM   3218 2HG1 VAL A 211       0.174  -4.081  15.453  1.00  0.65           H  
ATOM   3219 3HG1 VAL A 211       1.007  -2.547  15.799  1.00  0.65           H  
ATOM   3220 1HG2 VAL A 211      -1.371  -0.853  15.345  1.00  0.65           H  
ATOM   3221 2HG2 VAL A 211       0.234  -0.489  14.742  1.00  0.65           H  
ATOM   3222 3HG2 VAL A 211      -1.143  -0.491  13.625  1.00  0.65           H  
ATOM   3223  N   CYS A 212       1.982  -4.447  13.352  1.00  0.69           N  
ATOM   3224  CA  CYS A 212       2.469  -5.814  13.191  1.00  0.69           C  
ATOM   3225  C   CYS A 212       3.315  -6.318  14.361  1.00  0.69           C  
ATOM   3226  O   CYS A 212       4.047  -5.547  14.988  1.00  0.69           O  
ATOM   3227  CB  CYS A 212       3.301  -5.889  11.924  1.00  0.69           C  
ATOM   3228  SG  CYS A 212       2.416  -5.380  10.436  1.00  0.69           S  
ATOM   3229  H   CYS A 212       2.636  -3.720  13.639  1.00  0.69           H  
ATOM   3230  HA  CYS A 212       1.602  -6.471  13.090  1.00  0.69           H  
ATOM   3231 1HB  CYS A 212       4.181  -5.251  12.028  1.00  0.69           H  
ATOM   3232 2HB  CYS A 212       3.652  -6.905  11.787  1.00  0.69           H  
ATOM   3233  N   ASN A 213       3.295  -7.651  14.565  1.00  0.73           N  
ATOM   3234  CA  ASN A 213       4.134  -8.340  15.550  1.00  0.73           C  
ATOM   3235  C   ASN A 213       5.533  -8.676  15.016  1.00  0.73           C  
ATOM   3236  O   ASN A 213       5.703  -9.579  14.186  1.00  0.73           O  
ATOM   3237  CB  ASN A 213       3.442  -9.604  16.009  1.00  0.73           C  
ATOM   3238  CG  ASN A 213       4.130 -10.372  17.044  1.00  0.73           C  
ATOM   3239  OD1 ASN A 213       5.351 -10.430  17.090  1.00  0.73           O  
ATOM   3240  ND2 ASN A 213       3.370 -11.012  17.908  1.00  0.73           N  
ATOM   3241  H   ASN A 213       2.632  -8.242  14.044  1.00  0.73           H  
ATOM   3242  HA  ASN A 213       4.247  -7.685  16.407  1.00  0.73           H  
ATOM   3243 1HB  ASN A 213       2.458  -9.364  16.371  1.00  0.73           H  
ATOM   3244 2HB  ASN A 213       3.320 -10.262  15.152  1.00  0.73           H  
ATOM   3245 1HD2 ASN A 213       3.785 -11.553  18.637  1.00  0.73           H  
ATOM   3246 2HD2 ASN A 213       2.372 -10.963  17.840  1.00  0.73           H  
ATOM   3247  N   MET A 214       6.555  -7.994  15.519  1.00  0.76           N  
ATOM   3248  CA  MET A 214       7.916  -8.212  15.000  1.00  0.76           C  
ATOM   3249  C   MET A 214       8.694  -9.329  15.645  1.00  0.76           C  
ATOM   3250  O   MET A 214       9.920  -9.299  15.687  1.00  0.76           O  
ATOM   3251  CB  MET A 214       8.734  -6.945  14.940  1.00  0.76           C  
ATOM   3252  CG  MET A 214       8.289  -6.071  13.798  1.00  0.76           C  
ATOM   3253  SD  MET A 214       8.524  -6.863  12.247  1.00  0.76           S  
ATOM   3254  CE  MET A 214      10.325  -6.760  12.139  1.00  0.76           C  
ATOM   3255  H   MET A 214       6.366  -7.311  16.258  1.00  0.76           H  
ATOM   3256  HA  MET A 214       7.802  -8.511  13.959  1.00  0.76           H  
ATOM   3257 1HB  MET A 214       8.624  -6.390  15.874  1.00  0.76           H  
ATOM   3258 2HB  MET A 214       9.790  -7.185  14.811  1.00  0.76           H  
ATOM   3259 1HG  MET A 214       7.235  -5.795  13.907  1.00  0.76           H  
ATOM   3260 2HG  MET A 214       8.888  -5.192  13.763  1.00  0.76           H  
ATOM   3261 1HE  MET A 214      10.656  -7.214  11.215  1.00  0.76           H  
ATOM   3262 2HE  MET A 214      10.629  -5.720  12.149  1.00  0.76           H  
ATOM   3263 3HE  MET A 214      10.779  -7.276  12.980  1.00  0.76           H  
ATOM   3264  N   PHE A 215       7.977 -10.306  16.154  1.00  0.79           N  
ATOM   3265  CA  PHE A 215       8.577 -11.520  16.645  1.00  0.79           C  
ATOM   3266  C   PHE A 215       8.262 -12.682  15.679  1.00  0.79           C  
ATOM   3267  O   PHE A 215       8.727 -13.805  15.892  1.00  0.79           O  
ATOM   3268  CB  PHE A 215       8.065 -11.775  18.057  1.00  0.79           C  
ATOM   3269  CG  PHE A 215       8.494 -10.683  19.015  1.00  0.79           C  
ATOM   3270  CD1 PHE A 215       7.762  -9.490  19.159  1.00  0.79           C  
ATOM   3271  CD2 PHE A 215       9.604 -10.859  19.801  1.00  0.79           C  
ATOM   3272  CE1 PHE A 215       8.170  -8.517  20.044  1.00  0.79           C  
ATOM   3273  CE2 PHE A 215       9.989  -9.899  20.692  1.00  0.79           C  
ATOM   3274  CZ  PHE A 215       9.286  -8.726  20.816  1.00  0.79           C  
ATOM   3275  H   PHE A 215       6.962 -10.225  16.176  1.00  0.79           H  
ATOM   3276  HA  PHE A 215       9.659 -11.391  16.683  1.00  0.79           H  
ATOM   3277 1HB  PHE A 215       6.994 -11.863  18.073  1.00  0.79           H  
ATOM   3278 2HB  PHE A 215       8.469 -12.718  18.419  1.00  0.79           H  
ATOM   3279  HD1 PHE A 215       6.876  -9.321  18.557  1.00  0.79           H  
ATOM   3280  HD2 PHE A 215      10.177 -11.783  19.716  1.00  0.79           H  
ATOM   3281  HE1 PHE A 215       7.603  -7.590  20.130  1.00  0.79           H  
ATOM   3282  HE2 PHE A 215      10.850 -10.071  21.297  1.00  0.79           H  
ATOM   3283  HZ  PHE A 215       9.617  -7.974  21.528  1.00  0.79           H  
ATOM   3284  N   GLU A 216       7.480 -12.412  14.604  1.00  0.79           N  
ATOM   3285  CA  GLU A 216       7.134 -13.472  13.637  1.00  0.79           C  
ATOM   3286  C   GLU A 216       7.750 -13.259  12.241  1.00  0.79           C  
ATOM   3287  O   GLU A 216       7.520 -12.242  11.572  1.00  0.79           O  
ATOM   3288  CB  GLU A 216       5.615 -13.641  13.518  1.00  0.79           C  
ATOM   3289  CG  GLU A 216       5.208 -14.766  12.534  1.00  0.79           C  
ATOM   3290  CD  GLU A 216       3.719 -15.051  12.477  1.00  0.79           C  
ATOM   3291  OE1 GLU A 216       2.995 -14.472  13.237  1.00  0.79           O  
ATOM   3292  OE2 GLU A 216       3.314 -15.856  11.670  1.00  0.79           O  
ATOM   3293  H   GLU A 216       7.105 -11.471  14.467  1.00  0.79           H  
ATOM   3294  HA  GLU A 216       7.528 -14.412  14.018  1.00  0.79           H  
ATOM   3295 1HB  GLU A 216       5.193 -13.869  14.497  1.00  0.79           H  
ATOM   3296 2HB  GLU A 216       5.168 -12.703  13.176  1.00  0.79           H  
ATOM   3297 1HG  GLU A 216       5.546 -14.488  11.532  1.00  0.79           H  
ATOM   3298 2HG  GLU A 216       5.733 -15.677  12.817  1.00  0.79           H  
ATOM   3299  N   GLU A 217       8.551 -14.240  11.827  1.00  0.78           N  
ATOM   3300  CA  GLU A 217       9.313 -14.204  10.576  1.00  0.78           C  
ATOM   3301  C   GLU A 217       8.468 -14.026   9.334  1.00  0.78           C  
ATOM   3302  O   GLU A 217       7.439 -14.679   9.164  1.00  0.78           O  
ATOM   3303  CB  GLU A 217      10.157 -15.475  10.452  1.00  0.78           C  
ATOM   3304  CG  GLU A 217      11.096 -15.499   9.253  1.00  0.78           C  
ATOM   3305  CD  GLU A 217      11.980 -16.723   9.215  1.00  0.78           C  
ATOM   3306  OE1 GLU A 217      11.873 -17.542  10.098  1.00  0.78           O  
ATOM   3307  OE2 GLU A 217      12.765 -16.835   8.303  1.00  0.78           O  
ATOM   3308  H   GLU A 217       8.660 -15.043  12.431  1.00  0.78           H  
ATOM   3309  HA  GLU A 217       9.988 -13.352  10.604  1.00  0.78           H  
ATOM   3310 1HB  GLU A 217      10.755 -15.610  11.350  1.00  0.78           H  
ATOM   3311 2HB  GLU A 217       9.496 -16.337  10.369  1.00  0.78           H  
ATOM   3312 1HG  GLU A 217      10.502 -15.477   8.341  1.00  0.78           H  
ATOM   3313 2HG  GLU A 217      11.715 -14.600   9.273  1.00  0.78           H  
ATOM   3314  N   GLY A 218       8.906 -13.110   8.471  1.00  0.77           N  
ATOM   3315  CA  GLY A 218       8.256 -12.819   7.209  1.00  0.77           C  
ATOM   3316  C   GLY A 218       7.153 -11.774   7.309  1.00  0.77           C  
ATOM   3317  O   GLY A 218       6.660 -11.310   6.279  1.00  0.77           O  
ATOM   3318  H   GLY A 218       9.768 -12.596   8.668  1.00  0.77           H  
ATOM   3319 1HA  GLY A 218       9.013 -12.470   6.505  1.00  0.77           H  
ATOM   3320 2HA  GLY A 218       7.848 -13.742   6.800  1.00  0.77           H  
ATOM   3321  N   ASN A 219       6.775 -11.368   8.523  1.00  0.75           N  
ATOM   3322  CA  ASN A 219       5.680 -10.416   8.661  1.00  0.75           C  
ATOM   3323  C   ASN A 219       5.919  -9.068   7.994  1.00  0.75           C  
ATOM   3324  O   ASN A 219       5.115  -8.618   7.182  1.00  0.75           O  
ATOM   3325  CB  ASN A 219       5.337 -10.183  10.114  1.00  0.75           C  
ATOM   3326  CG  ASN A 219       4.147  -9.296  10.252  1.00  0.75           C  
ATOM   3327  OD1 ASN A 219       4.171  -8.180   9.731  1.00  0.75           O  
ATOM   3328  ND2 ASN A 219       3.128  -9.747  10.940  1.00  0.75           N  
ATOM   3329  H   ASN A 219       7.211 -11.751   9.369  1.00  0.75           H  
ATOM   3330  HA  ASN A 219       4.812 -10.852   8.173  1.00  0.75           H  
ATOM   3331 1HB  ASN A 219       5.130 -11.140  10.603  1.00  0.75           H  
ATOM   3332 2HB  ASN A 219       6.186  -9.730  10.632  1.00  0.75           H  
ATOM   3333 1HD2 ASN A 219       2.303  -9.183  11.072  1.00  0.75           H  
ATOM   3334 2HD2 ASN A 219       3.163 -10.659  11.355  1.00  0.75           H  
ATOM   3335  N   LEU A 220       7.017  -8.407   8.341  1.00  0.73           N  
ATOM   3336  CA  LEU A 220       7.254  -7.055   7.847  1.00  0.73           C  
ATOM   3337  C   LEU A 220       7.277  -7.043   6.320  1.00  0.73           C  
ATOM   3338  O   LEU A 220       6.665  -6.183   5.671  1.00  0.73           O  
ATOM   3339  CB  LEU A 220       8.575  -6.549   8.422  1.00  0.73           C  
ATOM   3340  CG  LEU A 220       8.978  -5.138   8.118  1.00  0.73           C  
ATOM   3341  CD1 LEU A 220       7.949  -4.217   8.672  1.00  0.73           C  
ATOM   3342  CD2 LEU A 220      10.332  -4.844   8.763  1.00  0.73           C  
ATOM   3343  H   LEU A 220       7.680  -8.836   8.973  1.00  0.73           H  
ATOM   3344  HA  LEU A 220       6.441  -6.415   8.191  1.00  0.73           H  
ATOM   3345 1HB  LEU A 220       8.535  -6.649   9.474  1.00  0.73           H  
ATOM   3346 2HB  LEU A 220       9.371  -7.199   8.056  1.00  0.73           H  
ATOM   3347  HG  LEU A 220       9.025  -4.998   7.051  1.00  0.73           H  
ATOM   3348 1HD1 LEU A 220       8.223  -3.190   8.455  1.00  0.73           H  
ATOM   3349 2HD1 LEU A 220       6.995  -4.448   8.215  1.00  0.73           H  
ATOM   3350 3HD1 LEU A 220       7.878  -4.353   9.752  1.00  0.73           H  
ATOM   3351 1HD2 LEU A 220      10.610  -3.826   8.565  1.00  0.73           H  
ATOM   3352 2HD2 LEU A 220      10.260  -4.986   9.832  1.00  0.73           H  
ATOM   3353 3HD2 LEU A 220      11.086  -5.512   8.355  1.00  0.73           H  
ATOM   3354  N   LEU A 221       7.969  -8.019   5.740  1.00  0.73           N  
ATOM   3355  CA  LEU A 221       8.057  -8.113   4.295  1.00  0.73           C  
ATOM   3356  C   LEU A 221       6.693  -8.385   3.680  1.00  0.73           C  
ATOM   3357  O   LEU A 221       6.323  -7.754   2.687  1.00  0.73           O  
ATOM   3358  CB  LEU A 221       9.013  -9.217   3.878  1.00  0.73           C  
ATOM   3359  CG  LEU A 221       9.201  -9.372   2.362  1.00  0.73           C  
ATOM   3360  CD1 LEU A 221       9.793  -8.069   1.773  1.00  0.73           C  
ATOM   3361  CD2 LEU A 221      10.099 -10.551   2.086  1.00  0.73           C  
ATOM   3362  H   LEU A 221       8.447  -8.700   6.323  1.00  0.73           H  
ATOM   3363  HA  LEU A 221       8.420  -7.167   3.908  1.00  0.73           H  
ATOM   3364 1HB  LEU A 221       9.989  -9.015   4.321  1.00  0.73           H  
ATOM   3365 2HB  LEU A 221       8.642 -10.165   4.276  1.00  0.73           H  
ATOM   3366  HG  LEU A 221       8.236  -9.541   1.903  1.00  0.73           H  
ATOM   3367 1HD1 LEU A 221       9.917  -8.173   0.696  1.00  0.73           H  
ATOM   3368 2HD1 LEU A 221       9.118  -7.238   1.977  1.00  0.73           H  
ATOM   3369 3HD1 LEU A 221      10.765  -7.874   2.229  1.00  0.73           H  
ATOM   3370 1HD2 LEU A 221      10.228 -10.670   1.011  1.00  0.73           H  
ATOM   3371 2HD2 LEU A 221      11.055 -10.385   2.546  1.00  0.73           H  
ATOM   3372 3HD2 LEU A 221       9.648 -11.452   2.503  1.00  0.73           H  
ATOM   3373  N   ALA A 222       5.939  -9.318   4.274  1.00  0.74           N  
ATOM   3374  CA  ALA A 222       4.649  -9.701   3.732  1.00  0.74           C  
ATOM   3375  C   ALA A 222       3.734  -8.500   3.594  1.00  0.74           C  
ATOM   3376  O   ALA A 222       3.087  -8.330   2.556  1.00  0.74           O  
ATOM   3377  CB  ALA A 222       4.011 -10.722   4.658  1.00  0.74           C  
ATOM   3378  H   ALA A 222       6.272  -9.806   5.106  1.00  0.74           H  
ATOM   3379  HA  ALA A 222       4.803 -10.134   2.745  1.00  0.74           H  
ATOM   3380 1HB  ALA A 222       3.051 -11.036   4.278  1.00  0.74           H  
ATOM   3381 2HB  ALA A 222       4.659 -11.587   4.751  1.00  0.74           H  
ATOM   3382 3HB  ALA A 222       3.887 -10.258   5.622  1.00  0.74           H  
ATOM   3383  N   ILE A 223       3.785  -7.611   4.583  1.00  0.75           N  
ATOM   3384  CA  ILE A 223       2.989  -6.394   4.599  1.00  0.75           C  
ATOM   3385  C   ILE A 223       3.401  -5.422   3.516  1.00  0.75           C  
ATOM   3386  O   ILE A 223       2.561  -4.912   2.773  1.00  0.75           O  
ATOM   3387  CB  ILE A 223       3.154  -5.779   5.984  1.00  0.75           C  
ATOM   3388  CG1 ILE A 223       2.528  -6.717   6.923  1.00  0.75           C  
ATOM   3389  CG2 ILE A 223       2.633  -4.376   6.092  1.00  0.75           C  
ATOM   3390  CD1 ILE A 223       1.072  -6.900   6.674  1.00  0.75           C  
ATOM   3391  H   ILE A 223       4.365  -7.831   5.397  1.00  0.75           H  
ATOM   3392  HA  ILE A 223       1.946  -6.662   4.443  1.00  0.75           H  
ATOM   3393  HB  ILE A 223       4.215  -5.765   6.226  1.00  0.75           H  
ATOM   3394 1HG1 ILE A 223       2.986  -7.684   6.814  1.00  0.75           H  
ATOM   3395 2HG1 ILE A 223       2.709  -6.381   7.896  1.00  0.75           H  
ATOM   3396 1HG2 ILE A 223       2.808  -4.018   7.103  1.00  0.75           H  
ATOM   3397 2HG2 ILE A 223       3.152  -3.730   5.385  1.00  0.75           H  
ATOM   3398 3HG2 ILE A 223       1.588  -4.371   5.882  1.00  0.75           H  
ATOM   3399 1HD1 ILE A 223       0.657  -7.613   7.367  1.00  0.75           H  
ATOM   3400 2HD1 ILE A 223       0.573  -5.948   6.790  1.00  0.75           H  
ATOM   3401 3HD1 ILE A 223       0.933  -7.264   5.673  1.00  0.75           H  
ATOM   3402  N   MET A 224       4.690  -5.222   3.358  1.00  0.77           N  
ATOM   3403  CA  MET A 224       5.204  -4.344   2.321  1.00  0.77           C  
ATOM   3404  C   MET A 224       4.917  -4.854   0.900  1.00  0.77           C  
ATOM   3405  O   MET A 224       4.779  -4.079  -0.063  1.00  0.77           O  
ATOM   3406  CB  MET A 224       6.655  -4.145   2.605  1.00  0.77           C  
ATOM   3407  CG  MET A 224       6.878  -3.262   3.794  1.00  0.77           C  
ATOM   3408  SD  MET A 224       6.257  -1.680   3.452  1.00  0.77           S  
ATOM   3409  CE  MET A 224       7.462  -1.352   2.145  1.00  0.77           C  
ATOM   3410  H   MET A 224       5.347  -5.676   4.001  1.00  0.77           H  
ATOM   3411  HA  MET A 224       4.705  -3.381   2.425  1.00  0.77           H  
ATOM   3412 1HB  MET A 224       7.153  -5.104   2.758  1.00  0.77           H  
ATOM   3413 2HB  MET A 224       7.086  -3.662   1.768  1.00  0.77           H  
ATOM   3414 1HG  MET A 224       6.353  -3.673   4.656  1.00  0.77           H  
ATOM   3415 2HG  MET A 224       7.907  -3.159   4.047  1.00  0.77           H  
ATOM   3416 1HE  MET A 224       7.323  -0.367   1.741  1.00  0.77           H  
ATOM   3417 2HE  MET A 224       8.470  -1.434   2.542  1.00  0.77           H  
ATOM   3418 3HE  MET A 224       7.334  -2.078   1.354  1.00  0.77           H  
ATOM   3419  N   LYS A 225       4.746  -6.172   0.788  1.00  0.79           N  
ATOM   3420  CA  LYS A 225       4.405  -6.812  -0.471  1.00  0.79           C  
ATOM   3421  C   LYS A 225       2.882  -6.847  -0.709  1.00  0.79           C  
ATOM   3422  O   LYS A 225       2.420  -7.391  -1.713  1.00  0.79           O  
ATOM   3423  CB  LYS A 225       4.988  -8.226  -0.552  1.00  0.79           C  
ATOM   3424  CG  LYS A 225       6.530  -8.276  -0.604  1.00  0.79           C  
ATOM   3425  CD  LYS A 225       7.041  -9.699  -0.716  1.00  0.79           C  
ATOM   3426  CE  LYS A 225       6.723 -10.297  -2.079  1.00  0.79           C  
ATOM   3427  NZ  LYS A 225       7.306 -11.663  -2.235  1.00  0.79           N  
ATOM   3428  H   LYS A 225       4.917  -6.764   1.604  1.00  0.79           H  
ATOM   3429  HA  LYS A 225       4.850  -6.224  -1.265  1.00  0.79           H  
ATOM   3430 1HB  LYS A 225       4.671  -8.792   0.329  1.00  0.79           H  
ATOM   3431 2HB  LYS A 225       4.595  -8.734  -1.431  1.00  0.79           H  
ATOM   3432 1HG  LYS A 225       6.897  -7.714  -1.439  1.00  0.79           H  
ATOM   3433 2HG  LYS A 225       6.932  -7.828   0.297  1.00  0.79           H  
ATOM   3434 1HD  LYS A 225       8.120  -9.707  -0.570  1.00  0.79           H  
ATOM   3435 2HD  LYS A 225       6.580 -10.308   0.063  1.00  0.79           H  
ATOM   3436 1HE  LYS A 225       5.642 -10.358  -2.197  1.00  0.79           H  
ATOM   3437 2HE  LYS A 225       7.126  -9.648  -2.858  1.00  0.79           H  
ATOM   3438 1HZ  LYS A 225       7.074 -12.029  -3.149  1.00  0.79           H  
ATOM   3439 2HZ  LYS A 225       8.311 -11.615  -2.139  1.00  0.79           H  
ATOM   3440 3HZ  LYS A 225       6.930 -12.274  -1.525  1.00  0.79           H  
ATOM   3441  N   GLY A 226       2.098  -6.268   0.212  1.00  0.81           N  
ATOM   3442  CA  GLY A 226       0.644  -6.223   0.088  1.00  0.81           C  
ATOM   3443  C   GLY A 226      -0.129  -7.311   0.841  1.00  0.81           C  
ATOM   3444  O   GLY A 226      -1.368  -7.299   0.852  1.00  0.81           O  
ATOM   3445  H   GLY A 226       2.508  -5.826   1.032  1.00  0.81           H  
ATOM   3446 1HA  GLY A 226       0.307  -5.249   0.444  1.00  0.81           H  
ATOM   3447 2HA  GLY A 226       0.382  -6.270  -0.967  1.00  0.81           H  
ATOM   3448  N   ASP A 227       0.550  -8.260   1.484  1.00  0.82           N  
ATOM   3449  CA  ASP A 227      -0.210  -9.289   2.182  1.00  0.82           C  
ATOM   3450  C   ASP A 227      -0.621  -8.830   3.555  1.00  0.82           C  
ATOM   3451  O   ASP A 227      -0.078  -9.229   4.594  1.00  0.82           O  
ATOM   3452  CB  ASP A 227       0.541 -10.598   2.288  1.00  0.82           C  
ATOM   3453  CG  ASP A 227      -0.300 -11.706   2.948  1.00  0.82           C  
ATOM   3454  OD1 ASP A 227      -1.333 -11.402   3.557  1.00  0.82           O  
ATOM   3455  OD2 ASP A 227       0.089 -12.847   2.847  1.00  0.82           O  
ATOM   3456  H   ASP A 227       1.565  -8.257   1.529  1.00  0.82           H  
ATOM   3457  HA  ASP A 227      -1.117  -9.485   1.610  1.00  0.82           H  
ATOM   3458 1HB  ASP A 227       0.846 -10.925   1.293  1.00  0.82           H  
ATOM   3459 2HB  ASP A 227       1.435 -10.441   2.862  1.00  0.82           H  
ATOM   3460  N   MET A 228      -1.719  -8.114   3.550  1.00  0.81           N  
ATOM   3461  CA  MET A 228      -2.245  -7.500   4.734  1.00  0.81           C  
ATOM   3462  C   MET A 228      -3.008  -8.455   5.626  1.00  0.81           C  
ATOM   3463  O   MET A 228      -3.551  -8.036   6.642  1.00  0.81           O  
ATOM   3464  CB  MET A 228      -3.114  -6.323   4.339  1.00  0.81           C  
ATOM   3465  CG  MET A 228      -2.333  -5.181   3.698  1.00  0.81           C  
ATOM   3466  SD  MET A 228      -1.074  -4.528   4.814  1.00  0.81           S  
ATOM   3467  CE  MET A 228      -0.275  -3.294   3.845  1.00  0.81           C  
ATOM   3468  H   MET A 228      -2.103  -7.892   2.631  1.00  0.81           H  
ATOM   3469  HA  MET A 228      -1.411  -7.117   5.313  1.00  0.81           H  
ATOM   3470 1HB  MET A 228      -3.842  -6.659   3.604  1.00  0.81           H  
ATOM   3471 2HB  MET A 228      -3.666  -5.979   5.189  1.00  0.81           H  
ATOM   3472 1HG  MET A 228      -1.847  -5.531   2.788  1.00  0.81           H  
ATOM   3473 2HG  MET A 228      -3.017  -4.373   3.435  1.00  0.81           H  
ATOM   3474 1HE  MET A 228       0.513  -2.833   4.432  1.00  0.81           H  
ATOM   3475 2HE  MET A 228       0.160  -3.754   2.954  1.00  0.81           H  
ATOM   3476 3HE  MET A 228      -0.999  -2.536   3.551  1.00  0.81           H  
ATOM   3477  N   SER A 229      -3.011  -9.760   5.317  1.00  0.79           N  
ATOM   3478  CA  SER A 229      -3.745 -10.681   6.174  1.00  0.79           C  
ATOM   3479  C   SER A 229      -3.068 -10.817   7.533  1.00  0.79           C  
ATOM   3480  O   SER A 229      -3.670 -11.325   8.480  1.00  0.79           O  
ATOM   3481  CB  SER A 229      -3.895 -12.057   5.540  1.00  0.79           C  
ATOM   3482  OG  SER A 229      -2.679 -12.750   5.481  1.00  0.79           O  
ATOM   3483  H   SER A 229      -2.488 -10.130   4.509  1.00  0.79           H  
ATOM   3484  HA  SER A 229      -4.744 -10.274   6.335  1.00  0.79           H  
ATOM   3485 1HB  SER A 229      -4.613 -12.636   6.117  1.00  0.79           H  
ATOM   3486 2HB  SER A 229      -4.295 -11.950   4.534  1.00  0.79           H  
ATOM   3487  HG  SER A 229      -2.151 -12.318   4.770  1.00  0.79           H  
ATOM   3488  N   LEU A 230      -1.812 -10.371   7.638  1.00  0.76           N  
ATOM   3489  CA  LEU A 230      -1.107 -10.480   8.905  1.00  0.76           C  
ATOM   3490  C   LEU A 230      -1.251  -9.279   9.849  1.00  0.76           C  
ATOM   3491  O   LEU A 230      -0.860  -9.385  11.008  1.00  0.76           O  
ATOM   3492  CB  LEU A 230       0.385 -10.681   8.654  1.00  0.76           C  
ATOM   3493  CG  LEU A 230       0.760 -11.904   7.877  1.00  0.76           C  
ATOM   3494  CD1 LEU A 230       2.241 -11.892   7.691  1.00  0.76           C  
ATOM   3495  CD2 LEU A 230       0.286 -13.145   8.606  1.00  0.76           C  
ATOM   3496  H   LEU A 230      -1.348  -9.974   6.811  1.00  0.76           H  
ATOM   3497  HA  LEU A 230      -1.492 -11.357   9.422  1.00  0.76           H  
ATOM   3498 1HB  LEU A 230       0.769  -9.819   8.119  1.00  0.76           H  
ATOM   3499 2HB  LEU A 230       0.884 -10.733   9.615  1.00  0.76           H  
ATOM   3500  HG  LEU A 230       0.294 -11.864   6.884  1.00  0.76           H  
ATOM   3501 1HD1 LEU A 230       2.551 -12.755   7.104  1.00  0.76           H  
ATOM   3502 2HD1 LEU A 230       2.509 -10.981   7.179  1.00  0.76           H  
ATOM   3503 3HD1 LEU A 230       2.724 -11.921   8.666  1.00  0.76           H  
ATOM   3504 1HD2 LEU A 230       0.563 -14.032   8.035  1.00  0.76           H  
ATOM   3505 2HD2 LEU A 230       0.750 -13.191   9.594  1.00  0.76           H  
ATOM   3506 3HD2 LEU A 230      -0.801 -13.108   8.715  1.00  0.76           H  
ATOM   3507  N   CYS A 231      -1.748  -8.134   9.363  1.00  0.74           N  
ATOM   3508  CA  CYS A 231      -1.747  -6.916  10.195  1.00  0.74           C  
ATOM   3509  C   CYS A 231      -3.002  -6.071  10.087  1.00  0.74           C  
ATOM   3510  O   CYS A 231      -3.855  -6.317   9.241  1.00  0.74           O  
ATOM   3511  CB  CYS A 231      -0.547  -6.045   9.855  1.00  0.74           C  
ATOM   3512  SG  CYS A 231       1.044  -6.862  10.146  1.00  0.74           S  
ATOM   3513  H   CYS A 231      -2.144  -8.102   8.422  1.00  0.74           H  
ATOM   3514  HA  CYS A 231      -1.645  -7.218  11.237  1.00  0.74           H  
ATOM   3515 1HB  CYS A 231      -0.602  -5.756   8.815  1.00  0.74           H  
ATOM   3516 2HB  CYS A 231      -0.580  -5.137  10.434  1.00  0.74           H  
ATOM   3517  N   SER A 232      -3.116  -5.064  10.948  1.00  0.74           N  
ATOM   3518  CA  SER A 232      -4.253  -4.145  10.790  1.00  0.74           C  
ATOM   3519  C   SER A 232      -3.762  -2.878  10.166  1.00  0.74           C  
ATOM   3520  O   SER A 232      -2.640  -2.449  10.438  1.00  0.74           O  
ATOM   3521  CB  SER A 232      -4.897  -3.731  12.067  1.00  0.74           C  
ATOM   3522  OG  SER A 232      -5.463  -4.782  12.750  1.00  0.74           O  
ATOM   3523  H   SER A 232      -2.381  -4.919  11.646  1.00  0.74           H  
ATOM   3524  HA  SER A 232      -5.001  -4.594  10.138  1.00  0.74           H  
ATOM   3525 1HB  SER A 232      -4.166  -3.238  12.667  1.00  0.74           H  
ATOM   3526 2HB  SER A 232      -5.672  -2.991  11.850  1.00  0.74           H  
ATOM   3527  HG  SER A 232      -6.396  -4.792  12.446  1.00  0.74           H  
ATOM   3528  N   ILE A 233      -4.625  -2.249   9.384  1.00  0.76           N  
ATOM   3529  CA  ILE A 233      -4.298  -0.977   8.753  1.00  0.76           C  
ATOM   3530  C   ILE A 233      -5.247   0.118   9.187  1.00  0.76           C  
ATOM   3531  O   ILE A 233      -6.472  -0.065   9.135  1.00  0.76           O  
ATOM   3532  CB  ILE A 233      -4.321  -1.108   7.230  1.00  0.76           C  
ATOM   3533  CG1 ILE A 233      -3.377  -2.226   6.852  1.00  0.76           C  
ATOM   3534  CG2 ILE A 233      -3.889   0.223   6.587  1.00  0.76           C  
ATOM   3535  CD1 ILE A 233      -4.054  -3.552   6.734  1.00  0.76           C  
ATOM   3536  H   ILE A 233      -5.532  -2.692   9.218  1.00  0.76           H  
ATOM   3537  HA  ILE A 233      -3.294  -0.687   9.051  1.00  0.76           H  
ATOM   3538  HB  ILE A 233      -5.321  -1.382   6.893  1.00  0.76           H  
ATOM   3539 1HG1 ILE A 233      -2.877  -1.992   5.913  1.00  0.76           H  
ATOM   3540 2HG1 ILE A 233      -2.635  -2.315   7.623  1.00  0.76           H  
ATOM   3541 1HG2 ILE A 233      -3.887   0.120   5.505  1.00  0.76           H  
ATOM   3542 2HG2 ILE A 233      -4.583   1.016   6.871  1.00  0.76           H  
ATOM   3543 3HG2 ILE A 233      -2.890   0.486   6.930  1.00  0.76           H  
ATOM   3544 1HD1 ILE A 233      -3.327  -4.293   6.517  1.00  0.76           H  
ATOM   3545 2HD1 ILE A 233      -4.544  -3.818   7.661  1.00  0.76           H  
ATOM   3546 3HD1 ILE A 233      -4.798  -3.516   5.941  1.00  0.76           H  
ATOM   3547  N   VAL A 234      -4.679   1.233   9.633  1.00  0.80           N  
ATOM   3548  CA  VAL A 234      -5.497   2.342  10.050  1.00  0.80           C  
ATOM   3549  C   VAL A 234      -5.316   3.480   9.046  1.00  0.80           C  
ATOM   3550  O   VAL A 234      -4.179   3.834   8.703  1.00  0.80           O  
ATOM   3551  CB  VAL A 234      -5.120   2.827  11.457  1.00  0.80           C  
ATOM   3552  CG1 VAL A 234      -6.053   3.962  11.874  1.00  0.80           C  
ATOM   3553  CG2 VAL A 234      -5.169   1.677  12.420  1.00  0.80           C  
ATOM   3554  H   VAL A 234      -3.669   1.300   9.680  1.00  0.80           H  
ATOM   3555  HA  VAL A 234      -6.517   2.015  10.058  1.00  0.80           H  
ATOM   3556  HB  VAL A 234      -4.121   3.238  11.429  1.00  0.80           H  
ATOM   3557 1HG1 VAL A 234      -5.775   4.341  12.854  1.00  0.80           H  
ATOM   3558 2HG1 VAL A 234      -5.991   4.733  11.156  1.00  0.80           H  
ATOM   3559 3HG1 VAL A 234      -7.079   3.596  11.908  1.00  0.80           H  
ATOM   3560 1HG2 VAL A 234      -4.902   2.018  13.401  1.00  0.80           H  
ATOM   3561 2HG2 VAL A 234      -6.159   1.268  12.447  1.00  0.80           H  
ATOM   3562 3HG2 VAL A 234      -4.468   0.907  12.095  1.00  0.80           H  
ATOM   3563  N   LYS A 235      -6.448   3.995   8.563  1.00  0.86           N  
ATOM   3564  CA  LYS A 235      -6.570   5.090   7.592  1.00  0.86           C  
ATOM   3565  C   LYS A 235      -7.875   5.037   6.833  1.00  0.86           C  
ATOM   3566  O   LYS A 235      -8.793   5.819   7.109  1.00  0.86           O  
ATOM   3567  OXT LYS A 235      -8.095   4.049   6.133  1.00  0.86           O  
ATOM   3568  CB  LYS A 235      -5.436   5.135   6.558  1.00  0.86           C  
ATOM   3569  CG  LYS A 235      -5.582   6.270   5.548  1.00  0.86           C  
ATOM   3570  CD  LYS A 235      -4.426   6.329   4.553  1.00  0.86           C  
ATOM   3571  CE  LYS A 235      -4.610   7.509   3.625  1.00  0.86           C  
ATOM   3572  NZ  LYS A 235      -3.572   7.599   2.566  1.00  0.86           N  
ATOM   3573  H   LYS A 235      -7.304   3.591   8.947  1.00  0.86           H  
ATOM   3574  HA  LYS A 235      -6.572   6.014   8.140  1.00  0.86           H  
ATOM   3575 1HB  LYS A 235      -4.523   5.373   7.041  1.00  0.86           H  
ATOM   3576 2HB  LYS A 235      -5.326   4.182   6.044  1.00  0.86           H  
ATOM   3577 1HG  LYS A 235      -6.509   6.135   4.991  1.00  0.86           H  
ATOM   3578 2HG  LYS A 235      -5.637   7.219   6.070  1.00  0.86           H  
ATOM   3579 1HD  LYS A 235      -3.489   6.457   5.091  1.00  0.86           H  
ATOM   3580 2HD  LYS A 235      -4.377   5.409   3.975  1.00  0.86           H  
ATOM   3581 1HE  LYS A 235      -5.590   7.458   3.158  1.00  0.86           H  
ATOM   3582 2HE  LYS A 235      -4.556   8.411   4.231  1.00  0.86           H  
ATOM   3583 1HZ  LYS A 235      -3.738   8.445   2.052  1.00  0.86           H  
ATOM   3584 2HZ  LYS A 235      -2.646   7.692   2.962  1.00  0.86           H  
ATOM   3585 3HZ  LYS A 235      -3.597   6.799   1.962  1.00  0.86           H  
ENDMDL

REMARK ID 695440 DOMAINID 686213 MODEL 2 SIUMPK_R117A
MODEL     2
ATOM      1  N   MET A   1       0.662  -1.532  -3.576  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.972  -1.711  -2.966  1.00  1.35           C  
ATOM      3  C   MET A   1       2.409  -0.436  -2.271  1.00  1.35           C  
ATOM      4  O   MET A   1       2.351  -0.351  -1.044  1.00  1.35           O  
ATOM      5  CB  MET A   1       3.014  -2.157  -3.995  1.00  1.35           C  
ATOM      6  CG  MET A   1       4.426  -2.365  -3.428  1.00  1.35           C  
ATOM      7  SD  MET A   1       5.638  -2.790  -4.700  1.00  1.35           S  
ATOM      8  CE  MET A   1       5.844  -1.219  -5.554  1.00  1.35           C  
ATOM      9 1H   MET A   1      -0.052  -1.743  -2.896  1.00  1.35           H  
ATOM     10 2H   MET A   1       0.559  -0.570  -3.875  1.00  1.35           H  
ATOM     11 3H   MET A   1       0.563  -2.149  -4.368  1.00  1.35           H  
ATOM     12  HA  MET A   1       1.894  -2.486  -2.206  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.696  -3.094  -4.450  1.00  1.35           H  
ATOM     14 2HB  MET A   1       3.090  -1.436  -4.787  1.00  1.35           H  
ATOM     15 1HG  MET A   1       4.761  -1.456  -2.929  1.00  1.35           H  
ATOM     16 2HG  MET A   1       4.404  -3.165  -2.691  1.00  1.35           H  
ATOM     17 1HE  MET A   1       6.557  -1.335  -6.373  1.00  1.35           H  
ATOM     18 2HE  MET A   1       4.882  -0.890  -5.949  1.00  1.35           H  
ATOM     19 3HE  MET A   1       6.217  -0.479  -4.861  1.00  1.35           H  
ATOM     20  N   THR A   2       2.868   0.545  -3.045  1.00  1.12           N  
ATOM     21  CA  THR A   2       3.362   1.805  -2.483  1.00  1.12           C  
ATOM     22  C   THR A   2       2.200   2.768  -2.238  1.00  1.12           C  
ATOM     23  O   THR A   2       1.267   2.795  -3.039  1.00  1.12           O  
ATOM     24  CB  THR A   2       4.408   2.427  -3.431  1.00  1.12           C  
ATOM     25  OG1 THR A   2       5.509   1.529  -3.570  1.00  1.12           O  
ATOM     26  CG2 THR A   2       4.936   3.779  -2.924  1.00  1.12           C  
ATOM     27  H   THR A   2       2.875   0.445  -4.065  1.00  1.12           H  
ATOM     28  HA  THR A   2       3.840   1.603  -1.522  1.00  1.12           H  
ATOM     29  HB  THR A   2       3.949   2.556  -4.403  1.00  1.12           H  
ATOM     30  HG1 THR A   2       6.091   1.845  -4.267  1.00  1.12           H  
ATOM     31 1HG2 THR A   2       5.672   4.176  -3.620  1.00  1.12           H  
ATOM     32 2HG2 THR A   2       4.133   4.489  -2.824  1.00  1.12           H  
ATOM     33 3HG2 THR A   2       5.394   3.627  -1.968  1.00  1.12           H  
ATOM     34  N   LYS A   3       2.201   3.502  -1.113  1.00  0.92           N  
ATOM     35  CA  LYS A   3       1.179   4.527  -0.888  1.00  0.92           C  
ATOM     36  C   LYS A   3       1.730   5.952  -1.049  1.00  0.92           C  
ATOM     37  O   LYS A   3       0.977   6.833  -1.460  1.00  0.92           O  
ATOM     38  CB  LYS A   3       0.492   4.417   0.456  1.00  0.92           C  
ATOM     39  CG  LYS A   3      -0.664   5.440   0.574  1.00  0.92           C  
ATOM     40  CD  LYS A   3      -1.477   5.275   1.834  1.00  0.92           C  
ATOM     41  CE  LYS A   3      -2.586   6.342   1.926  1.00  0.92           C  
ATOM     42  NZ  LYS A   3      -3.707   6.135   0.902  1.00  0.92           N  
ATOM     43  H   LYS A   3       2.947   3.402  -0.429  1.00  0.92           H  
ATOM     44  HA  LYS A   3       0.405   4.404  -1.645  1.00  0.92           H  
ATOM     45 1HB  LYS A   3       0.091   3.413   0.588  1.00  0.92           H  
ATOM     46 2HB  LYS A   3       1.216   4.601   1.256  1.00  0.92           H  
ATOM     47 1HG  LYS A   3      -0.246   6.451   0.561  1.00  0.92           H  
ATOM     48 2HG  LYS A   3      -1.328   5.338  -0.288  1.00  0.92           H  
ATOM     49 1HD  LYS A   3      -1.934   4.286   1.845  1.00  0.92           H  
ATOM     50 2HD  LYS A   3      -0.825   5.368   2.702  1.00  0.92           H  
ATOM     51 1HE  LYS A   3      -3.015   6.305   2.925  1.00  0.92           H  
ATOM     52 2HE  LYS A   3      -2.145   7.329   1.768  1.00  0.92           H  
ATOM     53 1HZ  LYS A   3      -4.395   6.859   1.033  1.00  0.92           H  
ATOM     54 2HZ  LYS A   3      -3.374   6.184  -0.090  1.00  0.92           H  
ATOM     55 3HZ  LYS A   3      -4.133   5.236   1.053  1.00  0.92           H  
ATOM     56  N   ARG A   4       2.995   6.209  -0.656  1.00  0.78           N  
ATOM     57  CA  ARG A   4       3.545   7.570  -0.829  1.00  0.78           C  
ATOM     58  C   ARG A   4       4.831   7.526  -1.663  1.00  0.78           C  
ATOM     59  O   ARG A   4       5.836   6.887  -1.297  1.00  0.78           O  
ATOM     60  CB  ARG A   4       3.816   8.289   0.497  1.00  0.78           C  
ATOM     61  CG  ARG A   4       4.295   9.783   0.339  1.00  0.78           C  
ATOM     62  CD  ARG A   4       4.418  10.533   1.670  1.00  0.78           C  
ATOM     63  NE  ARG A   4       3.105  10.787   2.319  1.00  0.78           N  
ATOM     64  CZ  ARG A   4       2.918  11.274   3.579  1.00  0.78           C  
ATOM     65  NH1 ARG A   4       3.921  11.593   4.345  1.00  0.78           N  
ATOM     66  NH2 ARG A   4       1.697  11.421   4.034  1.00  0.78           N  
ATOM     67  H   ARG A   4       3.564   5.460  -0.254  1.00  0.78           H  
ATOM     68  HA  ARG A   4       2.819   8.169  -1.376  1.00  0.78           H  
ATOM     69 1HB  ARG A   4       2.903   8.302   1.094  1.00  0.78           H  
ATOM     70 2HB  ARG A   4       4.577   7.748   1.066  1.00  0.78           H  
ATOM     71 1HG  ARG A   4       5.258   9.812  -0.164  1.00  0.78           H  
ATOM     72 2HG  ARG A   4       3.564  10.319  -0.274  1.00  0.78           H  
ATOM     73 1HD  ARG A   4       5.026   9.951   2.358  1.00  0.78           H  
ATOM     74 2HD  ARG A   4       4.901  11.492   1.494  1.00  0.78           H  
ATOM     75  HE  ARG A   4       2.247  10.575   1.798  1.00  0.78           H  
ATOM     76 1HH1 ARG A   4       4.875  11.505   3.998  1.00  0.78           H  
ATOM     77 2HH1 ARG A   4       3.756  11.943   5.273  1.00  0.78           H  
ATOM     78 1HH2 ARG A   4       0.918  11.161   3.424  1.00  0.78           H  
ATOM     79 2HH2 ARG A   4       1.530  11.778   4.963  1.00  0.78           H  
ATOM     80  N   VAL A   5       4.808   8.260  -2.764  1.00  0.68           N  
ATOM     81  CA  VAL A   5       5.935   8.235  -3.683  1.00  0.68           C  
ATOM     82  C   VAL A   5       6.394   9.630  -4.036  1.00  0.68           C  
ATOM     83  O   VAL A   5       5.576  10.550  -4.147  1.00  0.68           O  
ATOM     84  CB  VAL A   5       5.521   7.554  -5.003  1.00  0.68           C  
ATOM     85  CG1 VAL A   5       4.535   8.427  -5.696  1.00  0.68           C  
ATOM     86  CG2 VAL A   5       6.733   7.270  -5.897  1.00  0.68           C  
ATOM     87  H   VAL A   5       3.965   8.800  -2.985  1.00  0.68           H  
ATOM     88  HA  VAL A   5       6.763   7.692  -3.228  1.00  0.68           H  
ATOM     89  HB  VAL A   5       5.023   6.622  -4.765  1.00  0.68           H  
ATOM     90 1HG1 VAL A   5       4.209   7.951  -6.615  1.00  0.68           H  
ATOM     91 2HG1 VAL A   5       3.685   8.596  -5.037  1.00  0.68           H  
ATOM     92 3HG1 VAL A   5       5.006   9.376  -5.929  1.00  0.68           H  
ATOM     93 1HG2 VAL A   5       6.400   6.785  -6.806  1.00  0.68           H  
ATOM     94 2HG2 VAL A   5       7.237   8.181  -6.168  1.00  0.68           H  
ATOM     95 3HG2 VAL A   5       7.428   6.615  -5.372  1.00  0.68           H  
ATOM     96  N   LEU A   6       7.697   9.774  -4.212  1.00  0.63           N  
ATOM     97  CA  LEU A   6       8.237  11.014  -4.715  1.00  0.63           C  
ATOM     98  C   LEU A   6       8.718  10.739  -6.124  1.00  0.63           C  
ATOM     99  O   LEU A   6       9.494   9.805  -6.330  1.00  0.63           O  
ATOM    100  CB  LEU A   6       9.377  11.529  -3.828  1.00  0.63           C  
ATOM    101  CG  LEU A   6       9.942  12.917  -4.225  1.00  0.63           C  
ATOM    102  CD1 LEU A   6      10.424  13.655  -2.977  1.00  0.63           C  
ATOM    103  CD2 LEU A   6      11.123  12.712  -5.187  1.00  0.63           C  
ATOM    104  H   LEU A   6       8.310   8.974  -4.045  1.00  0.63           H  
ATOM    105  HA  LEU A   6       7.455  11.759  -4.743  1.00  0.63           H  
ATOM    106 1HB  LEU A   6       9.020  11.595  -2.806  1.00  0.63           H  
ATOM    107 2HB  LEU A   6      10.199  10.811  -3.861  1.00  0.63           H  
ATOM    108  HG  LEU A   6       9.159  13.509  -4.710  1.00  0.63           H  
ATOM    109 1HD1 LEU A   6      10.825  14.617  -3.238  1.00  0.63           H  
ATOM    110 2HD1 LEU A   6       9.598  13.793  -2.287  1.00  0.63           H  
ATOM    111 3HD1 LEU A   6      11.189  13.082  -2.510  1.00  0.63           H  
ATOM    112 1HD2 LEU A   6      11.536  13.660  -5.479  1.00  0.63           H  
ATOM    113 2HD2 LEU A   6      11.889  12.131  -4.681  1.00  0.63           H  
ATOM    114 3HD2 LEU A   6      10.792  12.182  -6.075  1.00  0.63           H  
ATOM    115  N   VAL A   7       8.266  11.530  -7.088  1.00  0.61           N  
ATOM    116  CA  VAL A   7       8.676  11.299  -8.458  1.00  0.61           C  
ATOM    117  C   VAL A   7       9.503  12.480  -8.913  1.00  0.61           C  
ATOM    118  O   VAL A   7       9.043  13.617  -8.869  1.00  0.61           O  
ATOM    119  CB  VAL A   7       7.467  11.147  -9.397  1.00  0.61           C  
ATOM    120  CG1 VAL A   7       7.993  10.855 -10.801  1.00  0.61           C  
ATOM    121  CG2 VAL A   7       6.536  10.028  -8.902  1.00  0.61           C  
ATOM    122  H   VAL A   7       7.618  12.275  -6.855  1.00  0.61           H  
ATOM    123  HA  VAL A   7       9.289  10.400  -8.512  1.00  0.61           H  
ATOM    124  HB  VAL A   7       6.915  12.087  -9.432  1.00  0.61           H  
ATOM    125 1HG1 VAL A   7       7.163  10.750 -11.480  1.00  0.61           H  
ATOM    126 2HG1 VAL A   7       8.646  11.657 -11.134  1.00  0.61           H  
ATOM    127 3HG1 VAL A   7       8.559   9.931 -10.794  1.00  0.61           H  
ATOM    128 1HG2 VAL A   7       5.687   9.933  -9.579  1.00  0.61           H  
ATOM    129 2HG2 VAL A   7       7.081   9.086  -8.868  1.00  0.61           H  
ATOM    130 3HG2 VAL A   7       6.175  10.275  -7.903  1.00  0.61           H  
ATOM    131  N   LYS A   8      10.720  12.212  -9.319  1.00  0.62           N  
ATOM    132  CA  LYS A   8      11.628  13.248  -9.741  1.00  0.62           C  
ATOM    133  C   LYS A   8      11.650  13.292 -11.267  1.00  0.62           C  
ATOM    134  O   LYS A   8      11.814  12.252 -11.908  1.00  0.62           O  
ATOM    135  CB  LYS A   8      13.020  12.967  -9.200  1.00  0.62           C  
ATOM    136  CG  LYS A   8      14.003  14.091  -9.352  1.00  0.62           C  
ATOM    137  CD  LYS A   8      15.329  13.571  -9.023  1.00  0.62           C  
ATOM    138  CE  LYS A   8      15.816  12.873 -10.211  1.00  0.62           C  
ATOM    139  NZ  LYS A   8      16.418  13.824 -11.151  1.00  0.62           N  
ATOM    140  H   LYS A   8      11.030  11.248  -9.330  1.00  0.62           H  
ATOM    141  HA  LYS A   8      11.277  14.194  -9.359  1.00  0.62           H  
ATOM    142 1HB  LYS A   8      12.946  12.734  -8.135  1.00  0.62           H  
ATOM    143 2HB  LYS A   8      13.429  12.089  -9.692  1.00  0.62           H  
ATOM    144 1HG  LYS A   8      14.001  14.460 -10.380  1.00  0.62           H  
ATOM    145 2HG  LYS A   8      13.749  14.913  -8.690  1.00  0.62           H  
ATOM    146 1HD  LYS A   8      16.009  14.379  -8.773  1.00  0.62           H  
ATOM    147 2HD  LYS A   8      15.276  12.871  -8.195  1.00  0.62           H  
ATOM    148 1HE  LYS A   8      16.532  12.113  -9.951  1.00  0.62           H  
ATOM    149 2HE  LYS A   8      14.962  12.408 -10.692  1.00  0.62           H  
ATOM    150 1HZ  LYS A   8      16.727  13.358 -11.982  1.00  0.62           H  
ATOM    151 2HZ  LYS A   8      15.758  14.537 -11.379  1.00  0.62           H  
ATOM    152 3HZ  LYS A   8      17.236  14.235 -10.677  1.00  0.62           H  
ATOM    153  N   PHE A   9      11.477  14.471 -11.856  1.00  0.64           N  
ATOM    154  CA  PHE A   9      11.497  14.580 -13.317  1.00  0.64           C  
ATOM    155  C   PHE A   9      12.662  15.396 -13.827  1.00  0.64           C  
ATOM    156  O   PHE A   9      12.733  16.608 -13.596  1.00  0.64           O  
ATOM    157  CB  PHE A   9      10.229  15.230 -13.835  1.00  0.64           C  
ATOM    158  CG  PHE A   9       9.011  14.447 -13.567  1.00  0.64           C  
ATOM    159  CD1 PHE A   9       8.366  14.588 -12.399  1.00  0.64           C  
ATOM    160  CD2 PHE A   9       8.528  13.558 -14.476  1.00  0.64           C  
ATOM    161  CE1 PHE A   9       7.230  13.854 -12.134  1.00  0.64           C  
ATOM    162  CE2 PHE A   9       7.428  12.816 -14.229  1.00  0.64           C  
ATOM    163  CZ  PHE A   9       6.774  12.968 -13.057  1.00  0.64           C  
ATOM    164  H   PHE A   9      11.338  15.292 -11.269  1.00  0.64           H  
ATOM    165  HA  PHE A   9      11.580  13.579 -13.744  1.00  0.64           H  
ATOM    166 1HB  PHE A   9      10.111  16.217 -13.388  1.00  0.64           H  
ATOM    167 2HB  PHE A   9      10.320  15.362 -14.904  1.00  0.64           H  
ATOM    168  HD1 PHE A   9       8.772  15.292 -11.682  1.00  0.64           H  
ATOM    169  HD2 PHE A   9       9.027  13.449 -15.395  1.00  0.64           H  
ATOM    170  HE1 PHE A   9       6.707  13.963 -11.193  1.00  0.64           H  
ATOM    171  HE2 PHE A   9       7.068  12.105 -14.969  1.00  0.64           H  
ATOM    172  HZ  PHE A   9       5.896  12.378 -12.863  1.00  0.64           H  
ATOM    173  N   SER A  10      13.582  14.754 -14.534  1.00  0.67           N  
ATOM    174  CA  SER A  10      14.713  15.531 -15.021  1.00  0.67           C  
ATOM    175  C   SER A  10      14.213  16.619 -15.964  1.00  0.67           C  
ATOM    176  O   SER A  10      13.383  16.370 -16.839  1.00  0.67           O  
ATOM    177  CB  SER A  10      15.725  14.646 -15.705  1.00  0.67           C  
ATOM    178  OG  SER A  10      16.315  13.748 -14.798  1.00  0.67           O  
ATOM    179  H   SER A  10      13.487  13.747 -14.722  1.00  0.67           H  
ATOM    180  HA  SER A  10      15.198  16.015 -14.173  1.00  0.67           H  
ATOM    181 1HB  SER A  10      15.227  14.085 -16.499  1.00  0.67           H  
ATOM    182 2HB  SER A  10      16.492  15.255 -16.172  1.00  0.67           H  
ATOM    183  HG  SER A  10      16.794  13.113 -15.341  1.00  0.67           H  
ATOM    184  N   GLY A  11      14.766  17.821 -15.847  1.00  0.70           N  
ATOM    185  CA  GLY A  11      14.344  18.931 -16.703  1.00  0.70           C  
ATOM    186  C   GLY A  11      14.556  18.625 -18.172  1.00  0.70           C  
ATOM    187  O   GLY A  11      13.738  18.982 -19.026  1.00  0.70           O  
ATOM    188  H   GLY A  11      15.467  17.976 -15.139  1.00  0.70           H  
ATOM    189 1HA  GLY A  11      13.292  19.149 -16.515  1.00  0.70           H  
ATOM    190 2HA  GLY A  11      14.898  19.824 -16.431  1.00  0.70           H  
ATOM    191  N   GLU A  12      15.612  17.875 -18.452  1.00  0.73           N  
ATOM    192  CA  GLU A  12      15.983  17.500 -19.801  1.00  0.73           C  
ATOM    193  C   GLU A  12      14.881  16.715 -20.508  1.00  0.73           C  
ATOM    194  O   GLU A  12      14.843  16.650 -21.737  1.00  0.73           O  
ATOM    195  CB  GLU A  12      17.281  16.695 -19.759  1.00  0.73           C  
ATOM    196  CG  GLU A  12      18.511  17.525 -19.284  1.00  0.73           C  
ATOM    197  CD  GLU A  12      18.670  17.624 -17.782  1.00  0.73           C  
ATOM    198  OE1 GLU A  12      17.876  17.062 -17.079  1.00  0.73           O  
ATOM    199  OE2 GLU A  12      19.582  18.283 -17.346  1.00  0.73           O  
ATOM    200  H   GLU A  12      16.199  17.583 -17.686  1.00  0.73           H  
ATOM    201  HA  GLU A  12      16.159  18.411 -20.368  1.00  0.73           H  
ATOM    202 1HB  GLU A  12      17.160  15.843 -19.089  1.00  0.73           H  
ATOM    203 2HB  GLU A  12      17.499  16.305 -20.753  1.00  0.73           H  
ATOM    204 1HG  GLU A  12      19.416  17.091 -19.707  1.00  0.73           H  
ATOM    205 2HG  GLU A  12      18.415  18.529 -19.672  1.00  0.73           H  
ATOM    206  N   ALA A  13      14.019  16.060 -19.736  1.00  0.76           N  
ATOM    207  CA  ALA A  13      12.942  15.282 -20.294  1.00  0.76           C  
ATOM    208  C   ALA A  13      11.723  16.162 -20.580  1.00  0.76           C  
ATOM    209  O   ALA A  13      10.892  15.840 -21.429  1.00  0.76           O  
ATOM    210  CB  ALA A  13      12.602  14.178 -19.350  1.00  0.76           C  
ATOM    211  H   ALA A  13      14.068  16.147 -18.723  1.00  0.76           H  
ATOM    212  HA  ALA A  13      13.279  14.854 -21.236  1.00  0.76           H  
ATOM    213 1HB  ALA A  13      11.828  13.592 -19.798  1.00  0.76           H  
ATOM    214 2HB  ALA A  13      13.476  13.554 -19.169  1.00  0.76           H  
ATOM    215 3HB  ALA A  13      12.271  14.632 -18.423  1.00  0.76           H  
ATOM    216  N   LEU A  14      11.619  17.293 -19.874  1.00  0.80           N  
ATOM    217  CA  LEU A  14      10.501  18.212 -20.045  1.00  0.80           C  
ATOM    218  C   LEU A  14      10.831  19.117 -21.214  1.00  0.80           C  
ATOM    219  O   LEU A  14       9.952  19.660 -21.868  1.00  0.80           O  
ATOM    220  CB  LEU A  14      10.239  19.028 -18.771  1.00  0.80           C  
ATOM    221  CG  LEU A  14       9.299  18.393 -17.727  1.00  0.80           C  
ATOM    222  CD1 LEU A  14       9.839  17.014 -17.300  1.00  0.80           C  
ATOM    223  CD2 LEU A  14       9.201  19.347 -16.528  1.00  0.80           C  
ATOM    224  H   LEU A  14      12.352  17.553 -19.224  1.00  0.80           H  
ATOM    225  HA  LEU A  14       9.607  17.646 -20.271  1.00  0.80           H  
ATOM    226 1HB  LEU A  14      11.196  19.213 -18.280  1.00  0.80           H  
ATOM    227 2HB  LEU A  14       9.817  19.989 -19.058  1.00  0.80           H  
ATOM    228  HG  LEU A  14       8.307  18.248 -18.162  1.00  0.80           H  
ATOM    229 1HD1 LEU A  14       9.169  16.580 -16.565  1.00  0.80           H  
ATOM    230 2HD1 LEU A  14       9.896  16.357 -18.168  1.00  0.80           H  
ATOM    231 3HD1 LEU A  14      10.835  17.127 -16.865  1.00  0.80           H  
ATOM    232 1HD2 LEU A  14       8.543  18.929 -15.788  1.00  0.80           H  
ATOM    233 2HD2 LEU A  14      10.195  19.485 -16.095  1.00  0.80           H  
ATOM    234 3HD2 LEU A  14       8.809  20.314 -16.857  1.00  0.80           H  
ATOM    235  N   ALA A  15      12.129  19.221 -21.495  1.00  0.84           N  
ATOM    236  CA  ALA A  15      12.716  20.032 -22.559  1.00  0.84           C  
ATOM    237  C   ALA A  15      12.256  19.639 -23.963  1.00  0.84           C  
ATOM    238  O   ALA A  15      12.438  20.399 -24.933  1.00  0.84           O  
ATOM    239  CB  ALA A  15      14.206  19.938 -22.477  1.00  0.84           C  
ATOM    240  H   ALA A  15      12.774  18.751 -20.864  1.00  0.84           H  
ATOM    241  HA  ALA A  15      12.421  21.044 -22.388  1.00  0.84           H  
ATOM    242 1HB  ALA A  15      14.636  20.577 -23.212  1.00  0.84           H  
ATOM    243 2HB  ALA A  15      14.530  20.252 -21.486  1.00  0.84           H  
ATOM    244 3HB  ALA A  15      14.511  18.917 -22.656  1.00  0.84           H  
ATOM    245  N   GLY A  16      11.768  18.404 -24.080  1.00  0.89           N  
ATOM    246  CA  GLY A  16      11.282  17.850 -25.330  1.00  0.89           C  
ATOM    247  C   GLY A  16      12.419  17.345 -26.176  1.00  0.89           C  
ATOM    248  O   GLY A  16      13.589  17.484 -25.816  1.00  0.89           O  
ATOM    249  H   GLY A  16      11.686  17.844 -23.240  1.00  0.89           H  
ATOM    250 1HA  GLY A  16      10.577  17.042 -25.125  1.00  0.89           H  
ATOM    251 2HA  GLY A  16      10.739  18.611 -25.883  1.00  0.89           H  
ATOM    252  N   LYS A  17      12.086  16.821 -27.352  1.00  0.92           N  
ATOM    253  CA  LYS A  17      13.092  16.276 -28.258  1.00  0.92           C  
ATOM    254  C   LYS A  17      14.107  17.336 -28.672  1.00  0.92           C  
ATOM    255  O   LYS A  17      15.276  17.032 -28.905  1.00  0.92           O  
ATOM    256  CB  LYS A  17      12.424  15.690 -29.502  1.00  0.92           C  
ATOM    257  CG  LYS A  17      11.634  14.407 -29.250  1.00  0.92           C  
ATOM    258  CD  LYS A  17      10.993  13.887 -30.535  1.00  0.92           C  
ATOM    259  CE  LYS A  17      10.209  12.602 -30.290  1.00  0.92           C  
ATOM    260  NZ  LYS A  17       9.556  12.106 -31.534  1.00  0.92           N  
ATOM    261  H   LYS A  17      11.107  16.764 -27.602  1.00  0.92           H  
ATOM    262  HA  LYS A  17      13.630  15.481 -27.740  1.00  0.92           H  
ATOM    263 1HB  LYS A  17      11.743  16.426 -29.930  1.00  0.92           H  
ATOM    264 2HB  LYS A  17      13.184  15.475 -30.253  1.00  0.92           H  
ATOM    265 1HG  LYS A  17      12.302  13.642 -28.851  1.00  0.92           H  
ATOM    266 2HG  LYS A  17      10.852  14.602 -28.516  1.00  0.92           H  
ATOM    267 1HD  LYS A  17      10.317  14.643 -30.935  1.00  0.92           H  
ATOM    268 2HD  LYS A  17      11.769  13.691 -31.275  1.00  0.92           H  
ATOM    269 1HE  LYS A  17      10.888  11.836 -29.918  1.00  0.92           H  
ATOM    270 2HE  LYS A  17       9.442  12.790 -29.539  1.00  0.92           H  
ATOM    271 1HZ  LYS A  17       9.049  11.256 -31.333  1.00  0.92           H  
ATOM    272 2HZ  LYS A  17       8.916  12.806 -31.881  1.00  0.92           H  
ATOM    273 3HZ  LYS A  17      10.261  11.919 -32.232  1.00  0.92           H  
ATOM    274  N   GLU A  18      13.651  18.583 -28.768  1.00  0.93           N  
ATOM    275  CA  GLU A  18      14.509  19.690 -29.159  1.00  0.93           C  
ATOM    276  C   GLU A  18      15.546  20.071 -28.083  1.00  0.93           C  
ATOM    277  O   GLU A  18      16.536  20.736 -28.392  1.00  0.93           O  
ATOM    278  CB  GLU A  18      13.686  20.909 -29.549  1.00  0.93           C  
ATOM    279  CG  GLU A  18      12.847  20.757 -30.832  1.00  0.93           C  
ATOM    280  CD  GLU A  18      12.098  22.040 -31.214  1.00  0.93           C  
ATOM    281  OE1 GLU A  18      11.671  22.754 -30.332  1.00  0.93           O  
ATOM    282  OE2 GLU A  18      11.968  22.296 -32.386  1.00  0.93           O  
ATOM    283  H   GLU A  18      12.682  18.760 -28.556  1.00  0.93           H  
ATOM    284  HA  GLU A  18      15.064  19.380 -30.045  1.00  0.93           H  
ATOM    285 1HB  GLU A  18      13.039  21.209 -28.723  1.00  0.93           H  
ATOM    286 2HB  GLU A  18      14.380  21.696 -29.733  1.00  0.93           H  
ATOM    287 1HG  GLU A  18      13.507  20.477 -31.651  1.00  0.93           H  
ATOM    288 2HG  GLU A  18      12.130  19.950 -30.688  1.00  0.93           H  
ATOM    289  N   GLY A  19      15.300  19.709 -26.815  1.00  0.91           N  
ATOM    290  CA  GLY A  19      16.250  19.995 -25.740  1.00  0.91           C  
ATOM    291  C   GLY A  19      16.402  21.442 -25.226  1.00  0.91           C  
ATOM    292  O   GLY A  19      17.524  21.831 -24.888  1.00  0.91           O  
ATOM    293  H   GLY A  19      14.483  19.144 -26.594  1.00  0.91           H  
ATOM    294 1HA  GLY A  19      15.984  19.357 -24.898  1.00  0.91           H  
ATOM    295 2HA  GLY A  19      17.228  19.646 -26.063  1.00  0.91           H  
ATOM    296  N   TYR A  20      15.351  22.282 -25.231  1.00  0.88           N  
ATOM    297  CA  TYR A  20      15.608  23.657 -24.731  1.00  0.88           C  
ATOM    298  C   TYR A  20      14.496  24.357 -23.931  1.00  0.88           C  
ATOM    299  O   TYR A  20      14.787  25.217 -23.101  1.00  0.88           O  
ATOM    300  CB  TYR A  20      16.031  24.597 -25.872  1.00  0.88           C  
ATOM    301  CG  TYR A  20      14.979  24.847 -26.931  1.00  0.88           C  
ATOM    302  CD1 TYR A  20      14.015  25.841 -26.740  1.00  0.88           C  
ATOM    303  CD2 TYR A  20      14.974  24.113 -28.087  1.00  0.88           C  
ATOM    304  CE1 TYR A  20      13.042  26.061 -27.695  1.00  0.88           C  
ATOM    305  CE2 TYR A  20      14.007  24.353 -29.037  1.00  0.88           C  
ATOM    306  CZ  TYR A  20      13.046  25.298 -28.847  1.00  0.88           C  
ATOM    307  OH  TYR A  20      12.069  25.460 -29.806  1.00  0.88           O  
ATOM    308  H   TYR A  20      14.423  21.932 -25.474  1.00  0.88           H  
ATOM    309  HA  TYR A  20      16.453  23.596 -24.047  1.00  0.88           H  
ATOM    310 1HB  TYR A  20      16.320  25.560 -25.450  1.00  0.88           H  
ATOM    311 2HB  TYR A  20      16.913  24.185 -26.365  1.00  0.88           H  
ATOM    312  HD1 TYR A  20      14.021  26.432 -25.823  1.00  0.88           H  
ATOM    313  HD2 TYR A  20      15.730  23.341 -28.254  1.00  0.88           H  
ATOM    314  HE1 TYR A  20      12.279  26.821 -27.537  1.00  0.88           H  
ATOM    315  HE2 TYR A  20      13.989  23.781 -29.954  1.00  0.88           H  
ATOM    316  HH  TYR A  20      11.888  24.573 -30.219  1.00  0.88           H  
ATOM    317  N   GLY A  21      13.236  24.074 -24.238  1.00  0.83           N  
ATOM    318  CA  GLY A  21      12.119  24.818 -23.650  1.00  0.83           C  
ATOM    319  C   GLY A  21      11.320  23.905 -22.762  1.00  0.83           C  
ATOM    320  O   GLY A  21      11.896  23.176 -21.963  1.00  0.83           O  
ATOM    321  H   GLY A  21      13.040  23.346 -24.908  1.00  0.83           H  
ATOM    322 1HA  GLY A  21      12.492  25.666 -23.075  1.00  0.83           H  
ATOM    323 2HA  GLY A  21      11.485  25.211 -24.443  1.00  0.83           H  
ATOM    324  N   ILE A  22       9.994  24.002 -22.833  1.00  0.78           N  
ATOM    325  CA  ILE A  22       9.161  23.082 -22.076  1.00  0.78           C  
ATOM    326  C   ILE A  22       8.119  22.514 -23.033  1.00  0.78           C  
ATOM    327  O   ILE A  22       7.321  23.251 -23.619  1.00  0.78           O  
ATOM    328  CB  ILE A  22       8.481  23.723 -20.871  1.00  0.78           C  
ATOM    329  CG1 ILE A  22       9.516  24.360 -19.953  1.00  0.78           C  
ATOM    330  CG2 ILE A  22       7.787  22.628 -20.100  1.00  0.78           C  
ATOM    331  CD1 ILE A  22       8.929  25.132 -18.816  1.00  0.78           C  
ATOM    332  H   ILE A  22       9.566  24.662 -23.465  1.00  0.78           H  
ATOM    333  HA  ILE A  22       9.773  22.254 -21.717  1.00  0.78           H  
ATOM    334  HB  ILE A  22       7.768  24.482 -21.187  1.00  0.78           H  
ATOM    335 1HG1 ILE A  22      10.160  23.574 -19.563  1.00  0.78           H  
ATOM    336 2HG1 ILE A  22      10.125  25.051 -20.524  1.00  0.78           H  
ATOM    337 1HG2 ILE A  22       7.308  23.048 -19.225  1.00  0.78           H  
ATOM    338 2HG2 ILE A  22       7.048  22.153 -20.740  1.00  0.78           H  
ATOM    339 3HG2 ILE A  22       8.521  21.887 -19.789  1.00  0.78           H  
ATOM    340 1HD1 ILE A  22       9.742  25.538 -18.231  1.00  0.78           H  
ATOM    341 2HD1 ILE A  22       8.305  25.940 -19.193  1.00  0.78           H  
ATOM    342 3HD1 ILE A  22       8.330  24.469 -18.195  1.00  0.78           H  
ATOM    343  N   ASP A  23       8.148  21.213 -23.206  1.00  0.75           N  
ATOM    344  CA  ASP A  23       7.281  20.496 -24.114  1.00  0.75           C  
ATOM    345  C   ASP A  23       5.951  20.132 -23.480  1.00  0.75           C  
ATOM    346  O   ASP A  23       5.864  19.322 -22.555  1.00  0.75           O  
ATOM    347  CB  ASP A  23       8.020  19.287 -24.677  1.00  0.75           C  
ATOM    348  CG  ASP A  23       7.260  18.463 -25.741  1.00  0.75           C  
ATOM    349  OD1 ASP A  23       6.033  18.573 -25.865  1.00  0.75           O  
ATOM    350  OD2 ASP A  23       7.937  17.721 -26.439  1.00  0.75           O  
ATOM    351  H   ASP A  23       8.833  20.683 -22.687  1.00  0.75           H  
ATOM    352  HA  ASP A  23       7.072  21.154 -24.957  1.00  0.75           H  
ATOM    353 1HB  ASP A  23       8.919  19.666 -25.140  1.00  0.75           H  
ATOM    354 2HB  ASP A  23       8.346  18.647 -23.870  1.00  0.75           H  
ATOM    355  N   THR A  24       4.910  20.756 -23.986  1.00  0.72           N  
ATOM    356  CA  THR A  24       3.573  20.572 -23.475  1.00  0.72           C  
ATOM    357  C   THR A  24       3.112  19.118 -23.526  1.00  0.72           C  
ATOM    358  O   THR A  24       2.344  18.683 -22.664  1.00  0.72           O  
ATOM    359  CB  THR A  24       2.572  21.437 -24.235  1.00  0.72           C  
ATOM    360  OG1 THR A  24       2.911  22.823 -24.083  1.00  0.72           O  
ATOM    361  CG2 THR A  24       1.190  21.189 -23.694  1.00  0.72           C  
ATOM    362  H   THR A  24       5.063  21.398 -24.753  1.00  0.72           H  
ATOM    363  HA  THR A  24       3.565  20.882 -22.439  1.00  0.72           H  
ATOM    364  HB  THR A  24       2.599  21.179 -25.294  1.00  0.72           H  
ATOM    365  HG1 THR A  24       3.831  22.959 -24.335  1.00  0.72           H  
ATOM    366 1HG2 THR A  24       0.472  21.801 -24.237  1.00  0.72           H  
ATOM    367 2HG2 THR A  24       0.942  20.134 -23.819  1.00  0.72           H  
ATOM    368 3HG2 THR A  24       1.162  21.445 -22.635  1.00  0.72           H  
ATOM    369  N   LYS A  25       3.498  18.377 -24.571  1.00  0.71           N  
ATOM    370  CA  LYS A  25       3.003  17.013 -24.700  1.00  0.71           C  
ATOM    371  C   LYS A  25       3.432  16.178 -23.502  1.00  0.71           C  
ATOM    372  O   LYS A  25       2.601  15.516 -22.869  1.00  0.71           O  
ATOM    373  CB  LYS A  25       3.487  16.371 -26.000  1.00  0.71           C  
ATOM    374  CG  LYS A  25       2.978  14.942 -26.216  1.00  0.71           C  
ATOM    375  CD  LYS A  25       3.441  14.376 -27.555  1.00  0.71           C  
ATOM    376  CE  LYS A  25       2.955  12.943 -27.747  1.00  0.71           C  
ATOM    377  NZ  LYS A  25       3.390  12.380 -29.053  1.00  0.71           N  
ATOM    378  H   LYS A  25       4.207  18.727 -25.227  1.00  0.71           H  
ATOM    379  HA  LYS A  25       1.914  17.039 -24.714  1.00  0.71           H  
ATOM    380 1HB  LYS A  25       3.172  16.980 -26.845  1.00  0.71           H  
ATOM    381 2HB  LYS A  25       4.582  16.351 -26.007  1.00  0.71           H  
ATOM    382 1HG  LYS A  25       3.352  14.305 -25.413  1.00  0.71           H  
ATOM    383 2HG  LYS A  25       1.890  14.935 -26.184  1.00  0.71           H  
ATOM    384 1HD  LYS A  25       3.054  14.996 -28.365  1.00  0.71           H  
ATOM    385 2HD  LYS A  25       4.531  14.393 -27.596  1.00  0.71           H  
ATOM    386 1HE  LYS A  25       3.352  12.323 -26.945  1.00  0.71           H  
ATOM    387 2HE  LYS A  25       1.866  12.927 -27.700  1.00  0.71           H  
ATOM    388 1HZ  LYS A  25       3.049  11.433 -29.142  1.00  0.71           H  
ATOM    389 2HZ  LYS A  25       3.016  12.943 -29.804  1.00  0.71           H  
ATOM    390 3HZ  LYS A  25       4.397  12.381 -29.100  1.00  0.71           H  
ATOM    391  N   ILE A  26       4.725  16.225 -23.173  1.00  0.71           N  
ATOM    392  CA  ILE A  26       5.212  15.499 -22.010  1.00  0.71           C  
ATOM    393  C   ILE A  26       4.632  16.054 -20.718  1.00  0.71           C  
ATOM    394  O   ILE A  26       4.345  15.289 -19.803  1.00  0.71           O  
ATOM    395  CB  ILE A  26       6.753  15.390 -21.980  1.00  0.71           C  
ATOM    396  CG1 ILE A  26       7.185  14.453 -20.841  1.00  0.71           C  
ATOM    397  CG2 ILE A  26       7.384  16.700 -21.836  1.00  0.71           C  
ATOM    398  CD1 ILE A  26       6.701  13.044 -20.964  1.00  0.71           C  
ATOM    399  H   ILE A  26       5.361  16.790 -23.728  1.00  0.71           H  
ATOM    400  HA  ILE A  26       4.860  14.476 -22.102  1.00  0.71           H  
ATOM    401  HB  ILE A  26       7.089  14.947 -22.916  1.00  0.71           H  
ATOM    402 1HG1 ILE A  26       8.279  14.437 -20.795  1.00  0.71           H  
ATOM    403 2HG1 ILE A  26       6.812  14.859 -19.916  1.00  0.71           H  
ATOM    404 1HG2 ILE A  26       8.458  16.575 -21.859  1.00  0.71           H  
ATOM    405 2HG2 ILE A  26       7.075  17.293 -22.664  1.00  0.71           H  
ATOM    406 3HG2 ILE A  26       7.089  17.177 -20.904  1.00  0.71           H  
ATOM    407 1HD1 ILE A  26       7.036  12.470 -20.116  1.00  0.71           H  
ATOM    408 2HD1 ILE A  26       5.642  13.040 -20.984  1.00  0.71           H  
ATOM    409 3HD1 ILE A  26       7.067  12.603 -21.859  1.00  0.71           H  
ATOM    410  N   LEU A  27       4.379  17.364 -20.633  1.00  0.70           N  
ATOM    411  CA  LEU A  27       3.775  17.846 -19.396  1.00  0.70           C  
ATOM    412  C   LEU A  27       2.393  17.239 -19.171  1.00  0.70           C  
ATOM    413  O   LEU A  27       2.045  16.879 -18.039  1.00  0.70           O  
ATOM    414  CB  LEU A  27       3.590  19.351 -19.407  1.00  0.70           C  
ATOM    415  CG  LEU A  27       4.795  20.225 -19.336  1.00  0.70           C  
ATOM    416  CD1 LEU A  27       4.306  21.653 -19.506  1.00  0.70           C  
ATOM    417  CD2 LEU A  27       5.513  20.025 -17.992  1.00  0.70           C  
ATOM    418  H   LEU A  27       4.638  18.005 -21.387  1.00  0.70           H  
ATOM    419  HA  LEU A  27       4.418  17.567 -18.565  1.00  0.70           H  
ATOM    420 1HB  LEU A  27       3.048  19.618 -20.310  1.00  0.70           H  
ATOM    421 2HB  LEU A  27       2.968  19.612 -18.560  1.00  0.70           H  
ATOM    422  HG  LEU A  27       5.478  19.990 -20.153  1.00  0.70           H  
ATOM    423 1HD1 LEU A  27       5.120  22.329 -19.477  1.00  0.70           H  
ATOM    424 2HD1 LEU A  27       3.799  21.761 -20.447  1.00  0.70           H  
ATOM    425 3HD1 LEU A  27       3.611  21.890 -18.696  1.00  0.70           H  
ATOM    426 1HD2 LEU A  27       6.384  20.680 -17.940  1.00  0.70           H  
ATOM    427 2HD2 LEU A  27       4.830  20.267 -17.178  1.00  0.70           H  
ATOM    428 3HD2 LEU A  27       5.834  18.987 -17.902  1.00  0.70           H  
ATOM    429  N   LYS A  28       1.603  17.117 -20.244  1.00  0.69           N  
ATOM    430  CA  LYS A  28       0.272  16.534 -20.133  1.00  0.69           C  
ATOM    431  C   LYS A  28       0.354  15.045 -19.844  1.00  0.69           C  
ATOM    432  O   LYS A  28      -0.391  14.522 -19.013  1.00  0.69           O  
ATOM    433  CB  LYS A  28      -0.540  16.795 -21.395  1.00  0.69           C  
ATOM    434  CG  LYS A  28      -0.981  18.246 -21.567  1.00  0.69           C  
ATOM    435  CD  LYS A  28      -1.779  18.434 -22.851  1.00  0.69           C  
ATOM    436  CE  LYS A  28      -2.306  19.858 -22.981  1.00  0.69           C  
ATOM    437  NZ  LYS A  28      -3.053  20.059 -24.256  1.00  0.69           N  
ATOM    438  H   LYS A  28       1.933  17.456 -21.153  1.00  0.69           H  
ATOM    439  HA  LYS A  28      -0.241  17.009 -19.297  1.00  0.69           H  
ATOM    440 1HB  LYS A  28       0.067  16.531 -22.268  1.00  0.69           H  
ATOM    441 2HB  LYS A  28      -1.424  16.160 -21.403  1.00  0.69           H  
ATOM    442 1HG  LYS A  28      -1.588  18.548 -20.713  1.00  0.69           H  
ATOM    443 2HG  LYS A  28      -0.094  18.883 -21.604  1.00  0.69           H  
ATOM    444 1HD  LYS A  28      -1.133  18.218 -23.705  1.00  0.69           H  
ATOM    445 2HD  LYS A  28      -2.618  17.740 -22.865  1.00  0.69           H  
ATOM    446 1HE  LYS A  28      -2.973  20.066 -22.146  1.00  0.69           H  
ATOM    447 2HE  LYS A  28      -1.478  20.552 -22.945  1.00  0.69           H  
ATOM    448 1HZ  LYS A  28      -3.388  21.011 -24.303  1.00  0.69           H  
ATOM    449 2HZ  LYS A  28      -2.441  19.879 -25.039  1.00  0.69           H  
ATOM    450 3HZ  LYS A  28      -3.838  19.424 -24.290  1.00  0.69           H  
ATOM    451  N   PHE A  29       1.289  14.361 -20.502  1.00  0.68           N  
ATOM    452  CA  PHE A  29       1.481  12.941 -20.261  1.00  0.68           C  
ATOM    453  C   PHE A  29       1.786  12.710 -18.789  1.00  0.68           C  
ATOM    454  O   PHE A  29       1.151  11.876 -18.131  1.00  0.68           O  
ATOM    455  CB  PHE A  29       2.626  12.397 -21.085  1.00  0.68           C  
ATOM    456  CG  PHE A  29       2.911  11.003 -20.772  1.00  0.68           C  
ATOM    457  CD1 PHE A  29       2.234   9.983 -21.394  1.00  0.68           C  
ATOM    458  CD2 PHE A  29       3.831  10.695 -19.798  1.00  0.68           C  
ATOM    459  CE1 PHE A  29       2.495   8.686 -21.053  1.00  0.68           C  
ATOM    460  CE2 PHE A  29       4.075   9.411 -19.456  1.00  0.68           C  
ATOM    461  CZ  PHE A  29       3.428   8.414 -20.070  1.00  0.68           C  
ATOM    462  H   PHE A  29       1.870  14.833 -21.196  1.00  0.68           H  
ATOM    463  HA  PHE A  29       0.566  12.411 -20.520  1.00  0.68           H  
ATOM    464 1HB  PHE A  29       2.405  12.490 -22.147  1.00  0.68           H  
ATOM    465 2HB  PHE A  29       3.492  12.977 -20.878  1.00  0.68           H  
ATOM    466  HD1 PHE A  29       1.492  10.216 -22.158  1.00  0.68           H  
ATOM    467  HD2 PHE A  29       4.368  11.496 -19.290  1.00  0.68           H  
ATOM    468  HE1 PHE A  29       1.961   7.883 -21.551  1.00  0.68           H  
ATOM    469  HE2 PHE A  29       4.802   9.183 -18.680  1.00  0.68           H  
ATOM    470  HZ  PHE A  29       3.650   7.410 -19.770  1.00  0.68           H  
ATOM    471  N   ILE A  30       2.745  13.474 -18.263  1.00  0.67           N  
ATOM    472  CA  ILE A  30       3.132  13.338 -16.877  1.00  0.67           C  
ATOM    473  C   ILE A  30       1.949  13.604 -15.992  1.00  0.67           C  
ATOM    474  O   ILE A  30       1.675  12.835 -15.074  1.00  0.67           O  
ATOM    475  CB  ILE A  30       4.235  14.337 -16.489  1.00  0.67           C  
ATOM    476  CG1 ILE A  30       5.567  14.006 -17.161  1.00  0.67           C  
ATOM    477  CG2 ILE A  30       4.339  14.397 -14.966  1.00  0.67           C  
ATOM    478  CD1 ILE A  30       6.573  15.152 -17.047  1.00  0.67           C  
ATOM    479  H   ILE A  30       3.230  14.157 -18.846  1.00  0.67           H  
ATOM    480  HA  ILE A  30       3.481  12.319 -16.707  1.00  0.67           H  
ATOM    481  HB  ILE A  30       3.957  15.328 -16.855  1.00  0.67           H  
ATOM    482 1HG1 ILE A  30       5.985  13.125 -16.704  1.00  0.67           H  
ATOM    483 2HG1 ILE A  30       5.395  13.785 -18.205  1.00  0.67           H  
ATOM    484 1HG2 ILE A  30       5.098  15.125 -14.676  1.00  0.67           H  
ATOM    485 2HG2 ILE A  30       3.383  14.690 -14.540  1.00  0.67           H  
ATOM    486 3HG2 ILE A  30       4.601  13.421 -14.603  1.00  0.67           H  
ATOM    487 1HD1 ILE A  30       7.496  14.878 -17.532  1.00  0.67           H  
ATOM    488 2HD1 ILE A  30       6.163  16.040 -17.530  1.00  0.67           H  
ATOM    489 3HD1 ILE A  30       6.766  15.370 -15.999  1.00  0.67           H  
ATOM    490  N   ALA A  31       1.212  14.673 -16.274  1.00  0.66           N  
ATOM    491  CA  ALA A  31       0.081  14.996 -15.443  1.00  0.66           C  
ATOM    492  C   ALA A  31      -0.916  13.849 -15.390  1.00  0.66           C  
ATOM    493  O   ALA A  31      -1.444  13.536 -14.319  1.00  0.66           O  
ATOM    494  CB  ALA A  31      -0.585  16.240 -15.977  1.00  0.66           C  
ATOM    495  H   ALA A  31       1.460  15.293 -17.046  1.00  0.66           H  
ATOM    496  HA  ALA A  31       0.449  15.175 -14.437  1.00  0.66           H  
ATOM    497 1HB  ALA A  31      -1.415  16.524 -15.359  1.00  0.66           H  
ATOM    498 2HB  ALA A  31       0.139  17.051 -15.994  1.00  0.66           H  
ATOM    499 3HB  ALA A  31      -0.943  16.053 -16.986  1.00  0.66           H  
ATOM    500  N   ASN A  32      -1.140  13.181 -16.523  1.00  0.66           N  
ATOM    501  CA  ASN A  32      -2.084  12.077 -16.556  1.00  0.66           C  
ATOM    502  C   ASN A  32      -1.590  10.881 -15.739  1.00  0.66           C  
ATOM    503  O   ASN A  32      -2.381  10.240 -15.035  1.00  0.66           O  
ATOM    504  CB  ASN A  32      -2.373  11.705 -17.992  1.00  0.66           C  
ATOM    505  CG  ASN A  32      -3.239  12.748 -18.664  1.00  0.66           C  
ATOM    506  OD1 ASN A  32      -3.968  13.500 -18.004  1.00  0.66           O  
ATOM    507  ND2 ASN A  32      -3.168  12.809 -19.967  1.00  0.66           N  
ATOM    508  H   ASN A  32      -0.678  13.475 -17.386  1.00  0.66           H  
ATOM    509  HA  ASN A  32      -3.015  12.417 -16.102  1.00  0.66           H  
ATOM    510 1HB  ASN A  32      -1.432  11.619 -18.541  1.00  0.66           H  
ATOM    511 2HB  ASN A  32      -2.871  10.738 -18.032  1.00  0.66           H  
ATOM    512 1HD2 ASN A  32      -3.712  13.482 -20.466  1.00  0.66           H  
ATOM    513 2HD2 ASN A  32      -2.563  12.188 -20.461  1.00  0.66           H  
ATOM    514  N   GLU A  33      -0.282  10.601 -15.777  1.00  0.66           N  
ATOM    515  CA  GLU A  33       0.247   9.497 -14.975  1.00  0.66           C  
ATOM    516  C   GLU A  33       0.133   9.798 -13.484  1.00  0.66           C  
ATOM    517  O   GLU A  33      -0.220   8.920 -12.692  1.00  0.66           O  
ATOM    518  CB  GLU A  33       1.702   9.201 -15.322  1.00  0.66           C  
ATOM    519  CG  GLU A  33       1.961   8.518 -16.662  1.00  0.66           C  
ATOM    520  CD  GLU A  33       1.461   7.088 -16.705  1.00  0.66           C  
ATOM    521  OE1 GLU A  33       1.771   6.349 -15.788  1.00  0.66           O  
ATOM    522  OE2 GLU A  33       0.788   6.724 -17.648  1.00  0.66           O  
ATOM    523  H   GLU A  33       0.334  11.150 -16.386  1.00  0.66           H  
ATOM    524  HA  GLU A  33      -0.347   8.608 -15.187  1.00  0.66           H  
ATOM    525 1HB  GLU A  33       2.266  10.137 -15.319  1.00  0.66           H  
ATOM    526 2HB  GLU A  33       2.121   8.566 -14.550  1.00  0.66           H  
ATOM    527 1HG  GLU A  33       1.479   9.095 -17.456  1.00  0.66           H  
ATOM    528 2HG  GLU A  33       3.033   8.522 -16.846  1.00  0.66           H  
ATOM    529  N   ILE A  34       0.366  11.056 -13.113  1.00  0.65           N  
ATOM    530  CA  ILE A  34       0.283  11.456 -11.718  1.00  0.65           C  
ATOM    531  C   ILE A  34      -1.164  11.342 -11.269  1.00  0.65           C  
ATOM    532  O   ILE A  34      -1.448  10.862 -10.172  1.00  0.65           O  
ATOM    533  CB  ILE A  34       0.822  12.868 -11.515  1.00  0.65           C  
ATOM    534  CG1 ILE A  34       2.347  12.912 -11.911  1.00  0.65           C  
ATOM    535  CG2 ILE A  34       0.577  13.320 -10.081  1.00  0.65           C  
ATOM    536  CD1 ILE A  34       3.251  12.033 -11.116  1.00  0.65           C  
ATOM    537  H   ILE A  34       0.649  11.740 -13.821  1.00  0.65           H  
ATOM    538  HA  ILE A  34       0.884  10.770 -11.122  1.00  0.65           H  
ATOM    539  HB  ILE A  34       0.302  13.535 -12.199  1.00  0.65           H  
ATOM    540 1HG1 ILE A  34       2.436  12.583 -12.915  1.00  0.65           H  
ATOM    541 2HG1 ILE A  34       2.692  13.934 -11.859  1.00  0.65           H  
ATOM    542 1HG2 ILE A  34       0.942  14.333  -9.955  1.00  0.65           H  
ATOM    543 2HG2 ILE A  34      -0.494  13.290  -9.878  1.00  0.65           H  
ATOM    544 3HG2 ILE A  34       1.090  12.660  -9.396  1.00  0.65           H  
ATOM    545 1HD1 ILE A  34       4.258  12.119 -11.479  1.00  0.65           H  
ATOM    546 2HD1 ILE A  34       3.224  12.343 -10.113  1.00  0.65           H  
ATOM    547 3HD1 ILE A  34       2.927  11.001 -11.201  1.00  0.65           H  
ATOM    548  N   LYS A  35      -2.098  11.754 -12.131  1.00  0.66           N  
ATOM    549  CA  LYS A  35      -3.508  11.636 -11.806  1.00  0.66           C  
ATOM    550  C   LYS A  35      -3.865  10.193 -11.558  1.00  0.66           C  
ATOM    551  O   LYS A  35      -4.543   9.892 -10.583  1.00  0.66           O  
ATOM    552  CB  LYS A  35      -4.360  12.168 -12.948  1.00  0.66           C  
ATOM    553  CG  LYS A  35      -5.887  12.092 -12.776  1.00  0.66           C  
ATOM    554  CD  LYS A  35      -6.385  13.043 -11.726  1.00  0.66           C  
ATOM    555  CE  LYS A  35      -7.902  13.280 -11.832  1.00  0.66           C  
ATOM    556  NZ  LYS A  35      -8.725  12.061 -11.469  1.00  0.66           N  
ATOM    557  H   LYS A  35      -1.824  12.174 -13.020  1.00  0.66           H  
ATOM    558  HA  LYS A  35      -3.709  12.194 -10.898  1.00  0.66           H  
ATOM    559 1HB  LYS A  35      -4.103  13.191 -13.070  1.00  0.66           H  
ATOM    560 2HB  LYS A  35      -4.103  11.654 -13.867  1.00  0.66           H  
ATOM    561 1HG  LYS A  35      -6.367  12.329 -13.724  1.00  0.66           H  
ATOM    562 2HG  LYS A  35      -6.172  11.074 -12.489  1.00  0.66           H  
ATOM    563 1HD  LYS A  35      -6.163  12.638 -10.736  1.00  0.66           H  
ATOM    564 2HD  LYS A  35      -5.878  13.979 -11.855  1.00  0.66           H  
ATOM    565 1HE  LYS A  35      -8.176  14.102 -11.171  1.00  0.66           H  
ATOM    566 2HE  LYS A  35      -8.133  13.566 -12.859  1.00  0.66           H  
ATOM    567 1HZ  LYS A  35      -9.696  12.263 -11.554  1.00  0.66           H  
ATOM    568 2HZ  LYS A  35      -8.512  11.236 -12.043  1.00  0.66           H  
ATOM    569 3HZ  LYS A  35      -8.539  11.757 -10.511  1.00  0.66           H  
ATOM    570  N   ALA A  36      -3.377   9.284 -12.406  1.00  0.67           N  
ATOM    571  CA  ALA A  36      -3.676   7.877 -12.208  1.00  0.67           C  
ATOM    572  C   ALA A  36      -3.160   7.396 -10.855  1.00  0.67           C  
ATOM    573  O   ALA A  36      -3.851   6.660 -10.142  1.00  0.67           O  
ATOM    574  CB  ALA A  36      -3.072   7.052 -13.322  1.00  0.67           C  
ATOM    575  H   ALA A  36      -2.825   9.581 -13.214  1.00  0.67           H  
ATOM    576  HA  ALA A  36      -4.760   7.760 -12.222  1.00  0.67           H  
ATOM    577 1HB  ALA A  36      -3.330   6.013 -13.171  1.00  0.67           H  
ATOM    578 2HB  ALA A  36      -3.462   7.395 -14.280  1.00  0.67           H  
ATOM    579 3HB  ALA A  36      -1.988   7.165 -13.313  1.00  0.67           H  
ATOM    580  N   LEU A  37      -1.973   7.867 -10.456  1.00  0.69           N  
ATOM    581  CA  LEU A  37      -1.447   7.442  -9.171  1.00  0.69           C  
ATOM    582  C   LEU A  37      -2.344   7.932  -8.038  1.00  0.69           C  
ATOM    583  O   LEU A  37      -2.687   7.169  -7.124  1.00  0.69           O  
ATOM    584  CB  LEU A  37      -0.043   8.021  -8.941  1.00  0.69           C  
ATOM    585  CG  LEU A  37       1.074   7.508  -9.824  1.00  0.69           C  
ATOM    586  CD1 LEU A  37       2.383   8.256  -9.480  1.00  0.69           C  
ATOM    587  CD2 LEU A  37       1.177   6.057  -9.643  1.00  0.69           C  
ATOM    588  H   LEU A  37      -1.427   8.471 -11.073  1.00  0.69           H  
ATOM    589  HA  LEU A  37      -1.407   6.356  -9.149  1.00  0.69           H  
ATOM    590 1HB  LEU A  37      -0.095   9.089  -9.089  1.00  0.69           H  
ATOM    591 2HB  LEU A  37       0.238   7.842  -7.912  1.00  0.69           H  
ATOM    592  HG  LEU A  37       0.850   7.716 -10.863  1.00  0.69           H  
ATOM    593 1HD1 LEU A  37       3.187   7.900 -10.116  1.00  0.69           H  
ATOM    594 2HD1 LEU A  37       2.243   9.320  -9.634  1.00  0.69           H  
ATOM    595 3HD1 LEU A  37       2.637   8.073  -8.441  1.00  0.69           H  
ATOM    596 1HD2 LEU A  37       1.978   5.678 -10.270  1.00  0.69           H  
ATOM    597 2HD2 LEU A  37       1.378   5.841  -8.619  1.00  0.69           H  
ATOM    598 3HD2 LEU A  37       0.237   5.601  -9.922  1.00  0.69           H  
ATOM    599  N   VAL A  38      -2.808   9.170  -8.153  1.00  0.71           N  
ATOM    600  CA  VAL A  38      -3.661   9.756  -7.133  1.00  0.71           C  
ATOM    601  C   VAL A  38      -5.023   9.059  -7.087  1.00  0.71           C  
ATOM    602  O   VAL A  38      -5.526   8.736  -6.007  1.00  0.71           O  
ATOM    603  CB  VAL A  38      -3.746  11.277  -7.348  1.00  0.71           C  
ATOM    604  CG1 VAL A  38      -4.760  11.912  -6.415  1.00  0.71           C  
ATOM    605  CG2 VAL A  38      -2.344  11.864  -7.081  1.00  0.71           C  
ATOM    606  H   VAL A  38      -2.510   9.739  -8.947  1.00  0.71           H  
ATOM    607  HA  VAL A  38      -3.184   9.605  -6.174  1.00  0.71           H  
ATOM    608  HB  VAL A  38      -4.053  11.483  -8.375  1.00  0.71           H  
ATOM    609 1HG1 VAL A  38      -4.789  12.988  -6.589  1.00  0.71           H  
ATOM    610 2HG1 VAL A  38      -5.744  11.486  -6.607  1.00  0.71           H  
ATOM    611 3HG1 VAL A  38      -4.474  11.721  -5.379  1.00  0.71           H  
ATOM    612 1HG2 VAL A  38      -2.368  12.915  -7.229  1.00  0.71           H  
ATOM    613 2HG2 VAL A  38      -2.052  11.649  -6.051  1.00  0.71           H  
ATOM    614 3HG2 VAL A  38      -1.621  11.418  -7.758  1.00  0.71           H  
ATOM    615  N   ASP A  39      -5.613   8.784  -8.254  1.00  0.72           N  
ATOM    616  CA  ASP A  39      -6.896   8.083  -8.331  1.00  0.72           C  
ATOM    617  C   ASP A  39      -6.800   6.682  -7.718  1.00  0.72           C  
ATOM    618  O   ASP A  39      -7.776   6.164  -7.170  1.00  0.72           O  
ATOM    619  CB  ASP A  39      -7.407   7.995  -9.778  1.00  0.72           C  
ATOM    620  CG  ASP A  39      -7.956   9.340 -10.339  1.00  0.72           C  
ATOM    621  OD1 ASP A  39      -8.149  10.275  -9.582  1.00  0.72           O  
ATOM    622  OD2 ASP A  39      -8.209   9.449 -11.536  1.00  0.72           O  
ATOM    623  H   ASP A  39      -5.156   9.071  -9.114  1.00  0.72           H  
ATOM    624  HA  ASP A  39      -7.626   8.651  -7.754  1.00  0.72           H  
ATOM    625 1HB  ASP A  39      -6.585   7.665 -10.418  1.00  0.72           H  
ATOM    626 2HB  ASP A  39      -8.190   7.240  -9.840  1.00  0.72           H  
ATOM    627  N   ALA A  40      -5.604   6.089  -7.767  1.00  0.72           N  
ATOM    628  CA  ALA A  40      -5.337   4.764  -7.221  1.00  0.72           C  
ATOM    629  C   ALA A  40      -5.146   4.779  -5.693  1.00  0.72           C  
ATOM    630  O   ALA A  40      -4.951   3.722  -5.089  1.00  0.72           O  
ATOM    631  CB  ALA A  40      -4.097   4.171  -7.877  1.00  0.72           C  
ATOM    632  H   ALA A  40      -4.844   6.554  -8.264  1.00  0.72           H  
ATOM    633  HA  ALA A  40      -6.195   4.133  -7.447  1.00  0.72           H  
ATOM    634 1HB  ALA A  40      -3.925   3.169  -7.492  1.00  0.72           H  
ATOM    635 2HB  ALA A  40      -4.242   4.130  -8.958  1.00  0.72           H  
ATOM    636 3HB  ALA A  40      -3.237   4.794  -7.656  1.00  0.72           H  
ATOM    637  N   GLY A  41      -5.187   5.962  -5.062  1.00  0.70           N  
ATOM    638  CA  GLY A  41      -5.016   6.072  -3.614  1.00  0.70           C  
ATOM    639  C   GLY A  41      -3.602   6.461  -3.164  1.00  0.70           C  
ATOM    640  O   GLY A  41      -3.283   6.399  -1.960  1.00  0.70           O  
ATOM    641  H   GLY A  41      -5.354   6.821  -5.586  1.00  0.70           H  
ATOM    642 1HA  GLY A  41      -5.721   6.817  -3.244  1.00  0.70           H  
ATOM    643 2HA  GLY A  41      -5.294   5.127  -3.153  1.00  0.70           H  
ATOM    644  N   MET A  42      -2.750   6.847  -4.116  1.00  0.68           N  
ATOM    645  CA  MET A  42      -1.388   7.256  -3.804  1.00  0.68           C  
ATOM    646  C   MET A  42      -1.193   8.744  -3.608  1.00  0.68           C  
ATOM    647  O   MET A  42      -1.742   9.579  -4.323  1.00  0.68           O  
ATOM    648  CB  MET A  42      -0.440   6.734  -4.857  1.00  0.68           C  
ATOM    649  CG  MET A  42       0.951   7.167  -4.722  1.00  0.68           C  
ATOM    650  SD  MET A  42       1.902   6.360  -5.826  1.00  0.68           S  
ATOM    651  CE  MET A  42       1.849   4.979  -4.809  1.00  0.68           C  
ATOM    652  H   MET A  42      -3.039   6.879  -5.095  1.00  0.68           H  
ATOM    653  HA  MET A  42      -1.110   6.780  -2.864  1.00  0.68           H  
ATOM    654 1HB  MET A  42      -0.473   5.649  -4.868  1.00  0.68           H  
ATOM    655 2HB  MET A  42      -0.748   7.073  -5.811  1.00  0.68           H  
ATOM    656 1HG  MET A  42       1.030   8.221  -4.901  1.00  0.68           H  
ATOM    657 2HG  MET A  42       1.334   6.967  -3.755  1.00  0.68           H  
ATOM    658 1HE  MET A  42       2.395   4.173  -5.211  1.00  0.68           H  
ATOM    659 2HE  MET A  42       2.261   5.248  -3.849  1.00  0.68           H  
ATOM    660 3HE  MET A  42       0.817   4.668  -4.677  1.00  0.68           H  
ATOM    661  N   GLU A  43      -0.396   9.061  -2.612  1.00  0.64           N  
ATOM    662  CA  GLU A  43      -0.025  10.425  -2.322  1.00  0.64           C  
ATOM    663  C   GLU A  43       1.226  10.689  -3.136  1.00  0.64           C  
ATOM    664  O   GLU A  43       2.173   9.895  -3.075  1.00  0.64           O  
ATOM    665  CB  GLU A  43       0.221  10.565  -0.835  1.00  0.64           C  
ATOM    666  CG  GLU A  43      -1.000  10.227  -0.001  1.00  0.64           C  
ATOM    667  CD  GLU A  43      -0.748  10.313   1.460  1.00  0.64           C  
ATOM    668  OE1 GLU A  43       0.348  10.649   1.831  1.00  0.64           O  
ATOM    669  OE2 GLU A  43      -1.642  10.034   2.222  1.00  0.64           O  
ATOM    670  H   GLU A  43       0.012   8.304  -2.065  1.00  0.64           H  
ATOM    671  HA  GLU A  43      -0.816  11.106  -2.640  1.00  0.64           H  
ATOM    672 1HB  GLU A  43       1.032   9.903  -0.532  1.00  0.64           H  
ATOM    673 2HB  GLU A  43       0.519  11.587  -0.607  1.00  0.64           H  
ATOM    674 1HG  GLU A  43      -1.808  10.911  -0.263  1.00  0.64           H  
ATOM    675 2HG  GLU A  43      -1.321   9.214  -0.251  1.00  0.64           H  
ATOM    676  N   VAL A  44       1.233  11.759  -3.917  1.00  0.61           N  
ATOM    677  CA  VAL A  44       2.387  11.970  -4.771  1.00  0.61           C  
ATOM    678  C   VAL A  44       3.074  13.301  -4.588  1.00  0.61           C  
ATOM    679  O   VAL A  44       2.446  14.364  -4.651  1.00  0.61           O  
ATOM    680  CB  VAL A  44       1.989  11.865  -6.250  1.00  0.61           C  
ATOM    681  CG1 VAL A  44       3.187  12.093  -7.102  1.00  0.61           C  
ATOM    682  CG2 VAL A  44       1.352  10.521  -6.563  1.00  0.61           C  
ATOM    683  H   VAL A  44       0.446  12.396  -3.929  1.00  0.61           H  
ATOM    684  HA  VAL A  44       3.119  11.191  -4.562  1.00  0.61           H  
ATOM    685  HB  VAL A  44       1.283  12.635  -6.479  1.00  0.61           H  
ATOM    686 1HG1 VAL A  44       2.886  12.030  -8.097  1.00  0.61           H  
ATOM    687 2HG1 VAL A  44       3.605  13.069  -6.912  1.00  0.61           H  
ATOM    688 3HG1 VAL A  44       3.939  11.333  -6.898  1.00  0.61           H  
ATOM    689 1HG2 VAL A  44       1.078  10.501  -7.611  1.00  0.61           H  
ATOM    690 2HG2 VAL A  44       2.056   9.732  -6.360  1.00  0.61           H  
ATOM    691 3HG2 VAL A  44       0.455  10.379  -5.959  1.00  0.61           H  
ATOM    692  N   ALA A  45       4.377  13.224  -4.399  1.00  0.59           N  
ATOM    693  CA  ALA A  45       5.197  14.405  -4.357  1.00  0.59           C  
ATOM    694  C   ALA A  45       6.027  14.391  -5.628  1.00  0.59           C  
ATOM    695  O   ALA A  45       6.362  13.319  -6.127  1.00  0.59           O  
ATOM    696  CB  ALA A  45       6.062  14.441  -3.130  1.00  0.59           C  
ATOM    697  H   ALA A  45       4.814  12.304  -4.317  1.00  0.59           H  
ATOM    698  HA  ALA A  45       4.557  15.281  -4.371  1.00  0.59           H  
ATOM    699 1HB  ALA A  45       6.636  15.317  -3.193  1.00  0.59           H  
ATOM    700 2HB  ALA A  45       5.439  14.453  -2.246  1.00  0.59           H  
ATOM    701 3HB  ALA A  45       6.712  13.569  -3.115  1.00  0.59           H  
ATOM    702  N   ILE A  46       6.316  15.552  -6.163  1.00  0.57           N  
ATOM    703  CA  ILE A  46       7.101  15.683  -7.372  1.00  0.57           C  
ATOM    704  C   ILE A  46       8.283  16.612  -7.214  1.00  0.57           C  
ATOM    705  O   ILE A  46       8.134  17.676  -6.637  1.00  0.57           O  
ATOM    706  CB  ILE A  46       6.230  16.197  -8.526  1.00  0.57           C  
ATOM    707  CG1 ILE A  46       5.112  15.211  -8.858  1.00  0.57           C  
ATOM    708  CG2 ILE A  46       7.060  16.562  -9.704  1.00  0.57           C  
ATOM    709  CD1 ILE A  46       4.119  15.755  -9.859  1.00  0.57           C  
ATOM    710  H   ILE A  46       5.971  16.388  -5.710  1.00  0.57           H  
ATOM    711  HA  ILE A  46       7.463  14.702  -7.630  1.00  0.57           H  
ATOM    712  HB  ILE A  46       5.729  17.071  -8.189  1.00  0.57           H  
ATOM    713 1HG1 ILE A  46       5.541  14.285  -9.234  1.00  0.57           H  
ATOM    714 2HG1 ILE A  46       4.562  14.991  -7.952  1.00  0.57           H  
ATOM    715 1HG2 ILE A  46       6.432  16.951 -10.503  1.00  0.57           H  
ATOM    716 2HG2 ILE A  46       7.787  17.312  -9.428  1.00  0.57           H  
ATOM    717 3HG2 ILE A  46       7.556  15.685 -10.010  1.00  0.57           H  
ATOM    718 1HD1 ILE A  46       3.351  15.020 -10.019  1.00  0.57           H  
ATOM    719 2HD1 ILE A  46       3.668  16.664  -9.472  1.00  0.57           H  
ATOM    720 3HD1 ILE A  46       4.625  15.972 -10.798  1.00  0.57           H  
ATOM    721  N   VAL A  47       9.447  16.216  -7.691  1.00  0.58           N  
ATOM    722  CA  VAL A  47      10.601  17.112  -7.645  1.00  0.58           C  
ATOM    723  C   VAL A  47      11.079  17.366  -9.051  1.00  0.58           C  
ATOM    724  O   VAL A  47      11.216  16.441  -9.849  1.00  0.58           O  
ATOM    725  CB  VAL A  47      11.734  16.562  -6.765  1.00  0.58           C  
ATOM    726  CG1 VAL A  47      12.944  17.490  -6.797  1.00  0.58           C  
ATOM    727  CG2 VAL A  47      11.216  16.438  -5.367  1.00  0.58           C  
ATOM    728  H   VAL A  47       9.500  15.301  -8.137  1.00  0.58           H  
ATOM    729  HA  VAL A  47      10.292  18.069  -7.221  1.00  0.58           H  
ATOM    730  HB  VAL A  47      12.041  15.586  -7.135  1.00  0.58           H  
ATOM    731 1HG1 VAL A  47      13.736  17.094  -6.167  1.00  0.58           H  
ATOM    732 2HG1 VAL A  47      13.304  17.572  -7.815  1.00  0.58           H  
ATOM    733 3HG1 VAL A  47      12.652  18.476  -6.436  1.00  0.58           H  
ATOM    734 1HG2 VAL A  47      11.962  16.055  -4.730  1.00  0.58           H  
ATOM    735 2HG2 VAL A  47      10.928  17.395  -5.022  1.00  0.58           H  
ATOM    736 3HG2 VAL A  47      10.359  15.777  -5.353  1.00  0.58           H  
ATOM    737  N   VAL A  48      11.313  18.617  -9.368  1.00  0.60           N  
ATOM    738  CA  VAL A  48      11.744  18.928 -10.716  1.00  0.60           C  
ATOM    739  C   VAL A  48      13.108  19.570 -10.766  1.00  0.60           C  
ATOM    740  O   VAL A  48      13.645  20.005  -9.745  1.00  0.60           O  
ATOM    741  CB  VAL A  48      10.742  19.880 -11.372  1.00  0.60           C  
ATOM    742  CG1 VAL A  48       9.404  19.270 -11.464  1.00  0.60           C  
ATOM    743  CG2 VAL A  48      10.644  21.105 -10.573  1.00  0.60           C  
ATOM    744  H   VAL A  48      11.144  19.355  -8.676  1.00  0.60           H  
ATOM    745  HA  VAL A  48      11.781  18.008 -11.299  1.00  0.60           H  
ATOM    746  HB  VAL A  48      11.084  20.117 -12.381  1.00  0.60           H  
ATOM    747 1HG1 VAL A  48       8.744  19.995 -11.936  1.00  0.60           H  
ATOM    748 2HG1 VAL A  48       9.455  18.359 -12.061  1.00  0.60           H  
ATOM    749 3HG1 VAL A  48       9.038  19.039 -10.470  1.00  0.60           H  
ATOM    750 1HG2 VAL A  48       9.970  21.775 -11.033  1.00  0.60           H  
ATOM    751 2HG2 VAL A  48      10.295  20.859  -9.588  1.00  0.60           H  
ATOM    752 3HG2 VAL A  48      11.589  21.557 -10.512  1.00  0.60           H  
ATOM    753  N   GLY A  49      13.668  19.605 -11.974  1.00  0.63           N  
ATOM    754  CA  GLY A  49      14.924  20.298 -12.242  1.00  0.63           C  
ATOM    755  C   GLY A  49      14.738  21.186 -13.478  1.00  0.63           C  
ATOM    756  O   GLY A  49      13.948  20.845 -14.356  1.00  0.63           O  
ATOM    757  H   GLY A  49      13.182  19.156 -12.743  1.00  0.63           H  
ATOM    758 1HA  GLY A  49      15.243  20.885 -11.384  1.00  0.63           H  
ATOM    759 2HA  GLY A  49      15.708  19.565 -12.427  1.00  0.63           H  
ATOM    760  N   GLY A  50      15.457  22.313 -13.534  1.00  0.67           N  
ATOM    761  CA  GLY A  50      15.470  23.255 -14.672  1.00  0.67           C  
ATOM    762  C   GLY A  50      16.042  22.656 -15.955  1.00  0.67           C  
ATOM    763  O   GLY A  50      15.633  22.999 -17.070  1.00  0.67           O  
ATOM    764  H   GLY A  50      15.982  22.566 -12.711  1.00  0.67           H  
ATOM    765 1HA  GLY A  50      14.457  23.614 -14.855  1.00  0.67           H  
ATOM    766 2HA  GLY A  50      16.062  24.121 -14.389  1.00  0.67           H  
ATOM    767  N   GLY A  51      17.028  21.782 -15.785  1.00  0.72           N  
ATOM    768  CA  GLY A  51      17.660  21.081 -16.895  1.00  0.72           C  
ATOM    769  C   GLY A  51      18.222  22.009 -17.955  1.00  0.72           C  
ATOM    770  O   GLY A  51      18.896  23.002 -17.660  1.00  0.72           O  
ATOM    771  H   GLY A  51      17.326  21.575 -14.841  1.00  0.72           H  
ATOM    772 1HA  GLY A  51      18.464  20.453 -16.508  1.00  0.72           H  
ATOM    773 2HA  GLY A  51      16.948  20.405 -17.358  1.00  0.72           H  
ATOM    774  N   ASN A  52      17.814  21.730 -19.190  1.00  0.79           N  
ATOM    775  CA  ASN A  52      18.238  22.424 -20.397  1.00  0.79           C  
ATOM    776  C   ASN A  52      17.757  23.857 -20.531  1.00  0.79           C  
ATOM    777  O   ASN A  52      18.213  24.568 -21.427  1.00  0.79           O  
ATOM    778  CB  ASN A  52      17.784  21.648 -21.606  1.00  0.79           C  
ATOM    779  CG  ASN A  52      18.584  20.413 -21.855  1.00  0.79           C  
ATOM    780  OD1 ASN A  52      19.794  20.387 -21.608  1.00  0.79           O  
ATOM    781  ND2 ASN A  52      17.941  19.380 -22.325  1.00  0.79           N  
ATOM    782  H   ASN A  52      17.215  20.927 -19.301  1.00  0.79           H  
ATOM    783  HA  ASN A  52      19.329  22.457 -20.392  1.00  0.79           H  
ATOM    784 1HB  ASN A  52      16.737  21.378 -21.491  1.00  0.79           H  
ATOM    785 2HB  ASN A  52      17.859  22.292 -22.473  1.00  0.79           H  
ATOM    786 1HD2 ASN A  52      18.432  18.526 -22.498  1.00  0.79           H  
ATOM    787 2HD2 ASN A  52      16.956  19.435 -22.487  1.00  0.79           H  
ATOM    788  N   ILE A  53      16.863  24.306 -19.652  1.00  0.89           N  
ATOM    789  CA  ILE A  53      16.436  25.694 -19.728  1.00  0.89           C  
ATOM    790  C   ILE A  53      17.660  26.601 -19.526  1.00  0.89           C  
ATOM    791  O   ILE A  53      17.779  27.647 -20.167  1.00  0.89           O  
ATOM    792  CB  ILE A  53      15.372  26.042 -18.670  1.00  0.89           C  
ATOM    793  CG1 ILE A  53      14.039  25.338 -18.942  1.00  0.89           C  
ATOM    794  CG2 ILE A  53      15.148  27.555 -18.618  1.00  0.89           C  
ATOM    795  CD1 ILE A  53      13.044  25.453 -17.767  1.00  0.89           C  
ATOM    796  H   ILE A  53      16.496  23.704 -18.911  1.00  0.89           H  
ATOM    797  HA  ILE A  53      16.018  25.880 -20.720  1.00  0.89           H  
ATOM    798  HB  ILE A  53      15.730  25.682 -17.720  1.00  0.89           H  
ATOM    799 1HG1 ILE A  53      13.583  25.769 -19.834  1.00  0.89           H  
ATOM    800 2HG1 ILE A  53      14.230  24.278 -19.129  1.00  0.89           H  
ATOM    801 1HG2 ILE A  53      14.416  27.791 -17.846  1.00  0.89           H  
ATOM    802 2HG2 ILE A  53      16.079  28.053 -18.395  1.00  0.89           H  
ATOM    803 3HG2 ILE A  53      14.781  27.896 -19.585  1.00  0.89           H  
ATOM    804 1HD1 ILE A  53      12.128  24.932 -18.028  1.00  0.89           H  
ATOM    805 2HD1 ILE A  53      13.476  24.998 -16.873  1.00  0.89           H  
ATOM    806 3HD1 ILE A  53      12.819  26.499 -17.568  1.00  0.89           H  
ATOM    807  N   ILE A  54      18.528  26.239 -18.565  1.00  1.00           N  
ATOM    808  CA  ILE A  54      19.728  27.027 -18.265  1.00  1.00           C  
ATOM    809  C   ILE A  54      20.999  26.231 -18.454  1.00  1.00           C  
ATOM    810  O   ILE A  54      21.409  25.493 -17.557  1.00  1.00           O  
ATOM    811  CB  ILE A  54      19.739  27.505 -16.807  1.00  1.00           C  
ATOM    812  CG1 ILE A  54      18.516  28.289 -16.504  1.00  1.00           C  
ATOM    813  CG2 ILE A  54      20.989  28.336 -16.508  1.00  1.00           C  
ATOM    814  CD1 ILE A  54      18.384  29.573 -17.263  1.00  1.00           C  
ATOM    815  H   ILE A  54      18.401  25.338 -18.102  1.00  1.00           H  
ATOM    816  HA  ILE A  54      19.758  27.888 -18.930  1.00  1.00           H  
ATOM    817  HB  ILE A  54      19.736  26.633 -16.157  1.00  1.00           H  
ATOM    818 1HG1 ILE A  54      17.679  27.669 -16.740  1.00  1.00           H  
ATOM    819 2HG1 ILE A  54      18.496  28.514 -15.457  1.00  1.00           H  
ATOM    820 1HG2 ILE A  54      20.981  28.633 -15.465  1.00  1.00           H  
ATOM    821 2HG2 ILE A  54      21.866  27.748 -16.701  1.00  1.00           H  
ATOM    822 3HG2 ILE A  54      21.001  29.223 -17.140  1.00  1.00           H  
ATOM    823 1HD1 ILE A  54      17.453  30.065 -16.981  1.00  1.00           H  
ATOM    824 2HD1 ILE A  54      19.224  30.226 -17.025  1.00  1.00           H  
ATOM    825 3HD1 ILE A  54      18.377  29.373 -18.331  1.00  1.00           H  
ATOM    826  N   ARG A  55      21.710  26.431 -19.553  1.00  1.11           N  
ATOM    827  CA  ARG A  55      22.913  25.627 -19.755  1.00  1.11           C  
ATOM    828  C   ARG A  55      24.115  26.322 -19.089  1.00  1.11           C  
ATOM    829  O   ARG A  55      25.077  26.752 -19.741  1.00  1.11           O  
ATOM    830  CB  ARG A  55      23.118  25.381 -21.239  1.00  1.11           C  
ATOM    831  CG  ARG A  55      21.979  24.544 -21.893  1.00  1.11           C  
ATOM    832  CD  ARG A  55      22.226  24.295 -23.340  1.00  1.11           C  
ATOM    833  NE  ARG A  55      21.136  23.547 -23.992  1.00  1.11           N  
ATOM    834  CZ  ARG A  55      21.208  23.081 -25.262  1.00  1.11           C  
ATOM    835  NH1 ARG A  55      22.306  23.287 -25.960  1.00  1.11           N  
ATOM    836  NH2 ARG A  55      20.201  22.424 -25.825  1.00  1.11           N  
ATOM    837  H   ARG A  55      21.388  27.077 -20.260  1.00  1.11           H  
ATOM    838  HA  ARG A  55      22.767  24.656 -19.279  1.00  1.11           H  
ATOM    839 1HB  ARG A  55      23.178  26.332 -21.765  1.00  1.11           H  
ATOM    840 2HB  ARG A  55      24.061  24.854 -21.397  1.00  1.11           H  
ATOM    841 1HG  ARG A  55      21.900  23.580 -21.387  1.00  1.11           H  
ATOM    842 2HG  ARG A  55      21.028  25.077 -21.792  1.00  1.11           H  
ATOM    843 1HD  ARG A  55      22.333  25.250 -23.852  1.00  1.11           H  
ATOM    844 2HD  ARG A  55      23.144  23.721 -23.452  1.00  1.11           H  
ATOM    845  HE  ARG A  55      20.279  23.382 -23.467  1.00  1.11           H  
ATOM    846 1HH1 ARG A  55      23.081  23.786 -25.548  1.00  1.11           H  
ATOM    847 2HH1 ARG A  55      22.372  22.945 -26.908  1.00  1.11           H  
ATOM    848 1HH2 ARG A  55      19.316  22.248 -25.322  1.00  1.11           H  
ATOM    849 2HH2 ARG A  55      20.287  22.093 -26.772  1.00  1.11           H  
ATOM    850  N   GLY A  56      24.003  26.413 -17.760  1.00  1.21           N  
ATOM    851  CA  GLY A  56      24.915  27.100 -16.852  1.00  1.21           C  
ATOM    852  C   GLY A  56      26.318  26.532 -16.827  1.00  1.21           C  
ATOM    853  O   GLY A  56      27.287  27.262 -16.632  1.00  1.21           O  
ATOM    854  H   GLY A  56      23.165  25.982 -17.370  1.00  1.21           H  
ATOM    855 1HA  GLY A  56      24.956  28.154 -17.128  1.00  1.21           H  
ATOM    856 2HA  GLY A  56      24.496  27.063 -15.846  1.00  1.21           H  
ATOM    857  N   VAL A  57      26.444  25.224 -17.013  1.00  1.28           N  
ATOM    858  CA  VAL A  57      27.762  24.615 -16.951  1.00  1.28           C  
ATOM    859  C   VAL A  57      28.632  25.100 -18.090  1.00  1.28           C  
ATOM    860  O   VAL A  57      29.791  25.465 -17.875  1.00  1.28           O  
ATOM    861  CB  VAL A  57      27.662  23.086 -17.000  1.00  1.28           C  
ATOM    862  CG1 VAL A  57      29.057  22.486 -17.117  1.00  1.28           C  
ATOM    863  CG2 VAL A  57      26.960  22.587 -15.748  1.00  1.28           C  
ATOM    864  H   VAL A  57      25.623  24.661 -17.179  1.00  1.28           H  
ATOM    865  HA  VAL A  57      28.231  24.901 -16.009  1.00  1.28           H  
ATOM    866  HB  VAL A  57      27.098  22.788 -17.883  1.00  1.28           H  
ATOM    867 1HG1 VAL A  57      28.983  21.400 -17.163  1.00  1.28           H  
ATOM    868 2HG1 VAL A  57      29.537  22.855 -18.024  1.00  1.28           H  
ATOM    869 3HG1 VAL A  57      29.650  22.773 -16.250  1.00  1.28           H  
ATOM    870 1HG2 VAL A  57      26.882  21.501 -15.782  1.00  1.28           H  
ATOM    871 2HG2 VAL A  57      27.532  22.884 -14.867  1.00  1.28           H  
ATOM    872 3HG2 VAL A  57      25.961  23.021 -15.692  1.00  1.28           H  
ATOM    873  N   SER A  58      28.079  25.098 -19.304  1.00  1.37           N  
ATOM    874  CA  SER A  58      28.838  25.546 -20.455  1.00  1.37           C  
ATOM    875  C   SER A  58      29.076  27.043 -20.378  1.00  1.37           C  
ATOM    876  O   SER A  58      30.192  27.509 -20.577  1.00  1.37           O  
ATOM    877  CB  SER A  58      28.114  25.202 -21.740  1.00  1.37           C  
ATOM    878  OG  SER A  58      28.040  23.810 -21.930  1.00  1.37           O  
ATOM    879  H   SER A  58      27.123  24.798 -19.418  1.00  1.37           H  
ATOM    880  HA  SER A  58      29.802  25.040 -20.455  1.00  1.37           H  
ATOM    881 1HB  SER A  58      27.107  25.625 -21.711  1.00  1.37           H  
ATOM    882 2HB  SER A  58      28.638  25.663 -22.581  1.00  1.37           H  
ATOM    883  HG  SER A  58      27.623  23.684 -22.786  1.00  1.37           H  
ATOM    884  N   ALA A  59      28.046  27.808 -20.013  1.00  1.58           N  
ATOM    885  CA  ALA A  59      28.236  29.248 -19.944  1.00  1.58           C  
ATOM    886  C   ALA A  59      29.325  29.605 -18.931  1.00  1.58           C  
ATOM    887  O   ALA A  59      30.118  30.535 -19.137  1.00  1.58           O  
ATOM    888  CB  ALA A  59      26.929  29.919 -19.591  1.00  1.58           C  
ATOM    889  H   ALA A  59      27.126  27.404 -19.827  1.00  1.58           H  
ATOM    890  HA  ALA A  59      28.562  29.592 -20.921  1.00  1.58           H  
ATOM    891 1HB  ALA A  59      27.062  30.996 -19.563  1.00  1.58           H  
ATOM    892 2HB  ALA A  59      26.178  29.663 -20.336  1.00  1.58           H  
ATOM    893 3HB  ALA A  59      26.604  29.563 -18.620  1.00  1.58           H  
ATOM    894  N   ALA A  60      29.381  28.880 -17.815  1.00  1.96           N  
ATOM    895  CA  ALA A  60      30.432  29.148 -16.857  1.00  1.96           C  
ATOM    896  C   ALA A  60      31.790  28.715 -17.424  1.00  1.96           C  
ATOM    897  O   ALA A  60      32.770  29.459 -17.355  1.00  1.96           O  
ATOM    898  CB  ALA A  60      30.127  28.449 -15.549  1.00  1.96           C  
ATOM    899  H   ALA A  60      28.700  28.149 -17.615  1.00  1.96           H  
ATOM    900  HA  ALA A  60      30.471  30.213 -16.687  1.00  1.96           H  
ATOM    901 1HB  ALA A  60      30.906  28.675 -14.825  1.00  1.96           H  
ATOM    902 2HB  ALA A  60      29.164  28.799 -15.172  1.00  1.96           H  
ATOM    903 3HB  ALA A  60      30.080  27.374 -15.719  1.00  1.96           H  
ATOM    904  N   ALA A  61      31.833  27.536 -18.060  1.00  2.47           N  
ATOM    905  CA  ALA A  61      33.057  26.976 -18.641  1.00  2.47           C  
ATOM    906  C   ALA A  61      33.652  27.880 -19.715  1.00  2.47           C  
ATOM    907  O   ALA A  61      34.872  27.982 -19.854  1.00  2.47           O  
ATOM    908  CB  ALA A  61      32.771  25.611 -19.237  1.00  2.47           C  
ATOM    909  H   ALA A  61      30.992  26.962 -18.108  1.00  2.47           H  
ATOM    910  HA  ALA A  61      33.788  26.872 -17.841  1.00  2.47           H  
ATOM    911 1HB  ALA A  61      33.690  25.189 -19.638  1.00  2.47           H  
ATOM    912 2HB  ALA A  61      32.369  24.954 -18.467  1.00  2.47           H  
ATOM    913 3HB  ALA A  61      32.045  25.720 -20.038  1.00  2.47           H  
ATOM    914  N   ASP A  62      32.779  28.568 -20.442  1.00  3.00           N  
ATOM    915  CA  ASP A  62      33.147  29.459 -21.530  1.00  3.00           C  
ATOM    916  C   ASP A  62      33.591  30.839 -21.044  1.00  3.00           C  
ATOM    917  O   ASP A  62      33.998  31.676 -21.852  1.00  3.00           O  
ATOM    918  CB  ASP A  62      31.965  29.629 -22.490  1.00  3.00           C  
ATOM    919  CG  ASP A  62      31.625  28.361 -23.300  1.00  3.00           C  
ATOM    920  OD1 ASP A  62      32.495  27.542 -23.501  1.00  3.00           O  
ATOM    921  OD2 ASP A  62      30.496  28.238 -23.726  1.00  3.00           O  
ATOM    922  H   ASP A  62      31.789  28.410 -20.268  1.00  3.00           H  
ATOM    923  HA  ASP A  62      33.975  29.006 -22.073  1.00  3.00           H  
ATOM    924 1HB  ASP A  62      31.084  29.898 -21.905  1.00  3.00           H  
ATOM    925 2HB  ASP A  62      32.165  30.447 -23.177  1.00  3.00           H  
ATOM    926  N   GLY A  63      33.484  31.103 -19.737  1.00  3.29           N  
ATOM    927  CA  GLY A  63      33.853  32.403 -19.197  1.00  3.29           C  
ATOM    928  C   GLY A  63      32.782  33.473 -19.405  1.00  3.29           C  
ATOM    929  O   GLY A  63      33.097  34.664 -19.437  1.00  3.29           O  
ATOM    930  H   GLY A  63      33.165  30.390 -19.079  1.00  3.29           H  
ATOM    931 1HA  GLY A  63      34.045  32.292 -18.129  1.00  3.29           H  
ATOM    932 2HA  GLY A  63      34.786  32.727 -19.653  1.00  3.29           H  
ATOM    933  N   ILE A  64      31.527  33.056 -19.578  1.00  3.16           N  
ATOM    934  CA  ILE A  64      30.432  33.987 -19.807  1.00  3.16           C  
ATOM    935  C   ILE A  64      29.806  34.386 -18.472  1.00  3.16           C  
ATOM    936  O   ILE A  64      29.550  35.564 -18.215  1.00  3.16           O  
ATOM    937  CB  ILE A  64      29.381  33.349 -20.721  1.00  3.16           C  
ATOM    938  CG1 ILE A  64      30.018  33.039 -22.067  1.00  3.16           C  
ATOM    939  CG2 ILE A  64      28.209  34.288 -20.906  1.00  3.16           C  
ATOM    940  CD1 ILE A  64      29.172  32.172 -22.949  1.00  3.16           C  
ATOM    941  H   ILE A  64      31.304  32.063 -19.530  1.00  3.16           H  
ATOM    942  HA  ILE A  64      30.823  34.881 -20.289  1.00  3.16           H  
ATOM    943  HB  ILE A  64      29.033  32.425 -20.287  1.00  3.16           H  
ATOM    944 1HG1 ILE A  64      30.215  33.974 -22.585  1.00  3.16           H  
ATOM    945 2HG1 ILE A  64      30.969  32.532 -21.897  1.00  3.16           H  
ATOM    946 1HG2 ILE A  64      27.471  33.824 -21.556  1.00  3.16           H  
ATOM    947 2HG2 ILE A  64      27.760  34.508 -19.950  1.00  3.16           H  
ATOM    948 3HG2 ILE A  64      28.560  35.216 -21.356  1.00  3.16           H  
ATOM    949 1HD1 ILE A  64      29.696  31.991 -23.888  1.00  3.16           H  
ATOM    950 2HD1 ILE A  64      28.989  31.225 -22.458  1.00  3.16           H  
ATOM    951 3HD1 ILE A  64      28.226  32.665 -23.150  1.00  3.16           H  
ATOM    952  N   ILE A  65      29.546  33.387 -17.630  1.00  2.64           N  
ATOM    953  CA  ILE A  65      28.930  33.623 -16.320  1.00  2.64           C  
ATOM    954  C   ILE A  65      29.763  32.985 -15.217  1.00  2.64           C  
ATOM    955  O   ILE A  65      30.686  32.226 -15.491  1.00  2.64           O  
ATOM    956  CB  ILE A  65      27.530  33.009 -16.209  1.00  2.64           C  
ATOM    957  CG1 ILE A  65      27.656  31.548 -16.322  1.00  2.64           C  
ATOM    958  CG2 ILE A  65      26.612  33.520 -17.286  1.00  2.64           C  
ATOM    959  CD1 ILE A  65      26.426  30.827 -16.020  1.00  2.64           C  
ATOM    960  H   ILE A  65      29.780  32.441 -17.928  1.00  2.64           H  
ATOM    961  HA  ILE A  65      28.874  34.695 -16.138  1.00  2.64           H  
ATOM    962  HB  ILE A  65      27.113  33.239 -15.229  1.00  2.64           H  
ATOM    963 1HG1 ILE A  65      27.972  31.319 -17.308  1.00  2.64           H  
ATOM    964 2HG1 ILE A  65      28.418  31.208 -15.626  1.00  2.64           H  
ATOM    965 1HG2 ILE A  65      25.633  33.061 -17.176  1.00  2.64           H  
ATOM    966 2HG2 ILE A  65      26.518  34.603 -17.203  1.00  2.64           H  
ATOM    967 3HG2 ILE A  65      27.021  33.261 -18.249  1.00  2.64           H  
ATOM    968 1HD1 ILE A  65      26.607  29.758 -16.109  1.00  2.64           H  
ATOM    969 2HD1 ILE A  65      26.148  31.077 -15.013  1.00  2.64           H  
ATOM    970 3HD1 ILE A  65      25.641  31.127 -16.707  1.00  2.64           H  
ATOM    971  N   LYS A  66      29.453  33.304 -13.968  1.00  1.99           N  
ATOM    972  CA  LYS A  66      30.105  32.626 -12.856  1.00  1.99           C  
ATOM    973  C   LYS A  66      29.340  31.338 -12.567  1.00  1.99           C  
ATOM    974  O   LYS A  66      28.118  31.291 -12.750  1.00  1.99           O  
ATOM    975  CB  LYS A  66      30.162  33.516 -11.616  1.00  1.99           C  
ATOM    976  CG  LYS A  66      31.035  34.756 -11.768  1.00  1.99           C  
ATOM    977  CD  LYS A  66      31.070  35.572 -10.478  1.00  1.99           C  
ATOM    978  CE  LYS A  66      31.941  36.814 -10.625  1.00  1.99           C  
ATOM    979  NZ  LYS A  66      31.967  37.624  -9.375  1.00  1.99           N  
ATOM    980  H   LYS A  66      28.726  33.980 -13.788  1.00  1.99           H  
ATOM    981  HA  LYS A  66      31.123  32.360 -13.146  1.00  1.99           H  
ATOM    982 1HB  LYS A  66      29.154  33.847 -11.359  1.00  1.99           H  
ATOM    983 2HB  LYS A  66      30.541  32.941 -10.773  1.00  1.99           H  
ATOM    984 1HG  LYS A  66      32.051  34.454 -12.027  1.00  1.99           H  
ATOM    985 2HG  LYS A  66      30.645  35.379 -12.572  1.00  1.99           H  
ATOM    986 1HD  LYS A  66      30.057  35.879 -10.214  1.00  1.99           H  
ATOM    987 2HD  LYS A  66      31.467  34.959  -9.670  1.00  1.99           H  
ATOM    988 1HE  LYS A  66      32.957  36.510 -10.871  1.00  1.99           H  
ATOM    989 2HE  LYS A  66      31.550  37.430 -11.436  1.00  1.99           H  
ATOM    990 1HZ  LYS A  66      32.552  38.436  -9.511  1.00  1.99           H  
ATOM    991 2HZ  LYS A  66      31.029  37.920  -9.145  1.00  1.99           H  
ATOM    992 3HZ  LYS A  66      32.338  37.065  -8.619  1.00  1.99           H  
ATOM    993  N   ARG A  67      30.042  30.323 -12.064  1.00  1.46           N  
ATOM    994  CA  ARG A  67      29.419  29.043 -11.722  1.00  1.46           C  
ATOM    995  C   ARG A  67      28.217  29.184 -10.793  1.00  1.46           C  
ATOM    996  O   ARG A  67      27.170  28.582 -11.043  1.00  1.46           O  
ATOM    997  CB  ARG A  67      30.444  28.120 -11.072  1.00  1.46           C  
ATOM    998  CG  ARG A  67      29.933  26.727 -10.697  1.00  1.46           C  
ATOM    999  CD  ARG A  67      31.004  25.911 -10.035  1.00  1.46           C  
ATOM   1000  NE  ARG A  67      31.378  26.441  -8.729  1.00  1.46           N  
ATOM   1001  CZ  ARG A  67      32.578  26.260  -8.132  1.00  1.46           C  
ATOM   1002  NH1 ARG A  67      33.526  25.579  -8.743  1.00  1.46           N  
ATOM   1003  NH2 ARG A  67      32.797  26.768  -6.929  1.00  1.46           N  
ATOM   1004  H   ARG A  67      31.039  30.432 -11.938  1.00  1.46           H  
ATOM   1005  HA  ARG A  67      29.077  28.577 -12.646  1.00  1.46           H  
ATOM   1006 1HB  ARG A  67      31.288  27.987 -11.746  1.00  1.46           H  
ATOM   1007 2HB  ARG A  67      30.821  28.582 -10.160  1.00  1.46           H  
ATOM   1008 1HG  ARG A  67      29.090  26.820 -10.002  1.00  1.46           H  
ATOM   1009 2HG  ARG A  67      29.602  26.203 -11.594  1.00  1.46           H  
ATOM   1010 1HD  ARG A  67      30.642  24.892  -9.896  1.00  1.46           H  
ATOM   1011 2HD  ARG A  67      31.892  25.897 -10.665  1.00  1.46           H  
ATOM   1012  HE  ARG A  67      30.675  26.970  -8.220  1.00  1.46           H  
ATOM   1013 1HH1 ARG A  67      33.359  25.192  -9.661  1.00  1.46           H  
ATOM   1014 2HH1 ARG A  67      34.421  25.446  -8.295  1.00  1.46           H  
ATOM   1015 1HH2 ARG A  67      32.047  27.277  -6.446  1.00  1.46           H  
ATOM   1016 2HH2 ARG A  67      33.689  26.636  -6.478  1.00  1.46           H  
ATOM   1017  N   THR A  68      28.348  30.012  -9.749  1.00  1.11           N  
ATOM   1018  CA  THR A  68      27.264  30.170  -8.784  1.00  1.11           C  
ATOM   1019  C   THR A  68      26.005  30.702  -9.450  1.00  1.11           C  
ATOM   1020  O   THR A  68      24.908  30.201  -9.188  1.00  1.11           O  
ATOM   1021  CB  THR A  68      27.645  31.118  -7.631  1.00  1.11           C  
ATOM   1022  OG1 THR A  68      28.759  30.590  -6.902  1.00  1.11           O  
ATOM   1023  CG2 THR A  68      26.457  31.263  -6.690  1.00  1.11           C  
ATOM   1024  H   THR A  68      29.217  30.506  -9.614  1.00  1.11           H  
ATOM   1025  HA  THR A  68      27.034  29.190  -8.362  1.00  1.11           H  
ATOM   1026  HB  THR A  68      27.911  32.095  -8.033  1.00  1.11           H  
ATOM   1027  HG1 THR A  68      28.995  31.205  -6.199  1.00  1.11           H  
ATOM   1028 1HG2 THR A  68      26.718  31.935  -5.873  1.00  1.11           H  
ATOM   1029 2HG2 THR A  68      25.606  31.671  -7.238  1.00  1.11           H  
ATOM   1030 3HG2 THR A  68      26.195  30.286  -6.288  1.00  1.11           H  
ATOM   1031  N   SER A  69      26.163  31.713 -10.312  1.00  0.93           N  
ATOM   1032  CA  SER A  69      25.027  32.302 -11.008  1.00  0.93           C  
ATOM   1033  C   SER A  69      24.382  31.264 -11.903  1.00  0.93           C  
ATOM   1034  O   SER A  69      23.159  31.177 -11.977  1.00  0.93           O  
ATOM   1035  CB  SER A  69      25.453  33.506 -11.821  1.00  0.93           C  
ATOM   1036  OG  SER A  69      25.877  34.555 -10.986  1.00  0.93           O  
ATOM   1037  H   SER A  69      27.092  32.060 -10.496  1.00  0.93           H  
ATOM   1038  HA  SER A  69      24.295  32.623 -10.268  1.00  0.93           H  
ATOM   1039 1HB  SER A  69      26.268  33.216 -12.488  1.00  0.93           H  
ATOM   1040 2HB  SER A  69      24.625  33.838 -12.444  1.00  0.93           H  
ATOM   1041  HG  SER A  69      26.177  35.255 -11.572  1.00  0.93           H  
ATOM   1042  N   GLY A  70      25.201  30.442 -12.553  1.00  0.84           N  
ATOM   1043  CA  GLY A  70      24.690  29.390 -13.418  1.00  0.84           C  
ATOM   1044  C   GLY A  70      23.749  28.498 -12.639  1.00  0.84           C  
ATOM   1045  O   GLY A  70      22.593  28.293 -13.029  1.00  0.84           O  
ATOM   1046  H   GLY A  70      26.211  30.564 -12.459  1.00  0.84           H  
ATOM   1047 1HA  GLY A  70      24.178  29.818 -14.271  1.00  0.84           H  
ATOM   1048 2HA  GLY A  70      25.527  28.800 -13.795  1.00  0.84           H  
ATOM   1049  N   ASP A  71      24.253  27.973 -11.531  1.00  0.80           N  
ATOM   1050  CA  ASP A  71      23.485  27.079 -10.687  1.00  0.80           C  
ATOM   1051  C   ASP A  71      22.240  27.766 -10.093  1.00  0.80           C  
ATOM   1052  O   ASP A  71      21.164  27.159 -10.052  1.00  0.80           O  
ATOM   1053  CB  ASP A  71      24.422  26.517  -9.627  1.00  0.80           C  
ATOM   1054  CG  ASP A  71      25.437  25.511 -10.264  1.00  0.80           C  
ATOM   1055  OD1 ASP A  71      25.205  25.096 -11.388  1.00  0.80           O  
ATOM   1056  OD2 ASP A  71      26.441  25.209  -9.653  1.00  0.80           O  
ATOM   1057  H   ASP A  71      25.216  28.206 -11.275  1.00  0.80           H  
ATOM   1058  HA  ASP A  71      23.145  26.247 -11.300  1.00  0.80           H  
ATOM   1059 1HB  ASP A  71      24.979  27.335  -9.163  1.00  0.80           H  
ATOM   1060 2HB  ASP A  71      23.850  26.015  -8.848  1.00  0.80           H  
ATOM   1061  N   TYR A  72      22.361  29.038  -9.693  1.00  0.75           N  
ATOM   1062  CA  TYR A  72      21.221  29.784  -9.159  1.00  0.75           C  
ATOM   1063  C   TYR A  72      20.129  29.917 -10.212  1.00  0.75           C  
ATOM   1064  O   TYR A  72      18.949  29.687  -9.929  1.00  0.75           O  
ATOM   1065  CB  TYR A  72      21.622  31.148  -8.611  1.00  0.75           C  
ATOM   1066  CG  TYR A  72      20.445  31.911  -8.021  1.00  0.75           C  
ATOM   1067  CD1 TYR A  72      19.949  31.550  -6.770  1.00  0.75           C  
ATOM   1068  CD2 TYR A  72      19.877  32.968  -8.704  1.00  0.75           C  
ATOM   1069  CE1 TYR A  72      18.883  32.234  -6.215  1.00  0.75           C  
ATOM   1070  CE2 TYR A  72      18.821  33.659  -8.140  1.00  0.75           C  
ATOM   1071  CZ  TYR A  72      18.320  33.295  -6.907  1.00  0.75           C  
ATOM   1072  OH  TYR A  72      17.266  33.997  -6.357  1.00  0.75           O  
ATOM   1073  H   TYR A  72      23.271  29.496  -9.734  1.00  0.75           H  
ATOM   1074  HA  TYR A  72      20.800  29.217  -8.341  1.00  0.75           H  
ATOM   1075 1HB  TYR A  72      22.385  31.024  -7.839  1.00  0.75           H  
ATOM   1076 2HB  TYR A  72      22.057  31.747  -9.411  1.00  0.75           H  
ATOM   1077  HD1 TYR A  72      20.402  30.726  -6.228  1.00  0.75           H  
ATOM   1078  HD2 TYR A  72      20.267  33.260  -9.680  1.00  0.75           H  
ATOM   1079  HE1 TYR A  72      18.497  31.944  -5.236  1.00  0.75           H  
ATOM   1080  HE2 TYR A  72      18.382  34.499  -8.673  1.00  0.75           H  
ATOM   1081  HH  TYR A  72      16.943  34.639  -6.994  1.00  0.75           H  
ATOM   1082  N   MET A  73      20.513  30.300 -11.431  1.00  0.72           N  
ATOM   1083  CA  MET A  73      19.545  30.442 -12.505  1.00  0.72           C  
ATOM   1084  C   MET A  73      18.908  29.090 -12.775  1.00  0.72           C  
ATOM   1085  O   MET A  73      17.711  29.016 -13.061  1.00  0.72           O  
ATOM   1086  CB  MET A  73      20.215  30.968 -13.768  1.00  0.72           C  
ATOM   1087  CG  MET A  73      20.642  32.412 -13.739  1.00  0.72           C  
ATOM   1088  SD  MET A  73      21.222  32.955 -15.355  1.00  0.72           S  
ATOM   1089  CE  MET A  73      22.771  32.058 -15.457  1.00  0.72           C  
ATOM   1090  H   MET A  73      21.496  30.493 -11.617  1.00  0.72           H  
ATOM   1091  HA  MET A  73      18.767  31.134 -12.191  1.00  0.72           H  
ATOM   1092 1HB  MET A  73      21.118  30.387 -13.947  1.00  0.72           H  
ATOM   1093 2HB  MET A  73      19.557  30.824 -14.618  1.00  0.72           H  
ATOM   1094 1HG  MET A  73      19.798  33.034 -13.445  1.00  0.72           H  
ATOM   1095 2HG  MET A  73      21.436  32.555 -13.017  1.00  0.72           H  
ATOM   1096 1HE  MET A  73      23.262  32.284 -16.401  1.00  0.72           H  
ATOM   1097 2HE  MET A  73      23.420  32.349 -14.627  1.00  0.72           H  
ATOM   1098 3HE  MET A  73      22.564  30.991 -15.400  1.00  0.72           H  
ATOM   1099  N   GLY A  74      19.693  28.011 -12.662  1.00  0.69           N  
ATOM   1100  CA  GLY A  74      19.167  26.669 -12.846  1.00  0.69           C  
ATOM   1101  C   GLY A  74      18.065  26.391 -11.822  1.00  0.69           C  
ATOM   1102  O   GLY A  74      17.035  25.790 -12.155  1.00  0.69           O  
ATOM   1103  H   GLY A  74      20.689  28.126 -12.468  1.00  0.69           H  
ATOM   1104 1HA  GLY A  74      18.781  26.558 -13.857  1.00  0.69           H  
ATOM   1105 2HA  GLY A  74      19.978  25.952 -12.723  1.00  0.69           H  
ATOM   1106  N   MET A  75      18.256  26.865 -10.581  1.00  0.66           N  
ATOM   1107  CA  MET A  75      17.242  26.689  -9.548  1.00  0.66           C  
ATOM   1108  C   MET A  75      15.989  27.506  -9.891  1.00  0.66           C  
ATOM   1109  O   MET A  75      14.863  27.051  -9.676  1.00  0.66           O  
ATOM   1110  CB  MET A  75      17.779  27.055  -8.161  1.00  0.66           C  
ATOM   1111  CG  MET A  75      18.833  26.082  -7.605  1.00  0.66           C  
ATOM   1112  SD  MET A  75      19.231  26.371  -5.854  1.00  0.66           S  
ATOM   1113  CE  MET A  75      20.064  27.917  -5.935  1.00  0.66           C  
ATOM   1114  H   MET A  75      19.144  27.318 -10.357  1.00  0.66           H  
ATOM   1115  HA  MET A  75      16.958  25.639  -9.523  1.00  0.66           H  
ATOM   1116 1HB  MET A  75      18.206  28.055  -8.180  1.00  0.66           H  
ATOM   1117 2HB  MET A  75      16.963  27.058  -7.463  1.00  0.66           H  
ATOM   1118 1HG  MET A  75      18.470  25.061  -7.710  1.00  0.66           H  
ATOM   1119 2HG  MET A  75      19.750  26.179  -8.183  1.00  0.66           H  
ATOM   1120 1HE  MET A  75      20.357  28.225  -4.940  1.00  0.66           H  
ATOM   1121 2HE  MET A  75      20.939  27.823  -6.561  1.00  0.66           H  
ATOM   1122 3HE  MET A  75      19.389  28.654  -6.358  1.00  0.66           H  
ATOM   1123  N   LEU A  76      16.164  28.693 -10.467  1.00  0.64           N  
ATOM   1124  CA  LEU A  76      14.983  29.464 -10.844  1.00  0.64           C  
ATOM   1125  C   LEU A  76      14.254  28.758 -11.998  1.00  0.64           C  
ATOM   1126  O   LEU A  76      13.024  28.704 -12.037  1.00  0.64           O  
ATOM   1127  CB  LEU A  76      15.367  30.879 -11.250  1.00  0.64           C  
ATOM   1128  CG  LEU A  76      15.932  31.747 -10.122  1.00  0.64           C  
ATOM   1129  CD1 LEU A  76      16.331  33.077 -10.710  1.00  0.64           C  
ATOM   1130  CD2 LEU A  76      14.907  31.890  -9.009  1.00  0.64           C  
ATOM   1131  H   LEU A  76      17.109  29.059 -10.606  1.00  0.64           H  
ATOM   1132  HA  LEU A  76      14.313  29.517  -9.988  1.00  0.64           H  
ATOM   1133 1HB  LEU A  76      16.120  30.822 -12.033  1.00  0.64           H  
ATOM   1134 2HB  LEU A  76      14.488  31.379 -11.653  1.00  0.64           H  
ATOM   1135  HG  LEU A  76      16.833  31.277  -9.713  1.00  0.64           H  
ATOM   1136 1HD1 LEU A  76      16.737  33.705  -9.947  1.00  0.64           H  
ATOM   1137 2HD1 LEU A  76      17.076  32.920 -11.490  1.00  0.64           H  
ATOM   1138 3HD1 LEU A  76      15.453  33.558 -11.136  1.00  0.64           H  
ATOM   1139 1HD2 LEU A  76      15.321  32.506  -8.208  1.00  0.64           H  
ATOM   1140 2HD2 LEU A  76      14.014  32.359  -9.404  1.00  0.64           H  
ATOM   1141 3HD2 LEU A  76      14.656  30.905  -8.612  1.00  0.64           H  
ATOM   1142  N   ALA A  77      15.022  28.188 -12.929  1.00  0.63           N  
ATOM   1143  CA  ALA A  77      14.465  27.431 -14.046  1.00  0.63           C  
ATOM   1144  C   ALA A  77      13.705  26.227 -13.529  1.00  0.63           C  
ATOM   1145  O   ALA A  77      12.702  25.800 -14.108  1.00  0.63           O  
ATOM   1146  CB  ALA A  77      15.550  27.019 -14.983  1.00  0.63           C  
ATOM   1147  H   ALA A  77      16.033  28.296 -12.864  1.00  0.63           H  
ATOM   1148  HA  ALA A  77      13.766  28.063 -14.573  1.00  0.63           H  
ATOM   1149 1HB  ALA A  77      15.115  26.486 -15.792  1.00  0.63           H  
ATOM   1150 2HB  ALA A  77      16.021  27.918 -15.329  1.00  0.63           H  
ATOM   1151 3HB  ALA A  77      16.269  26.398 -14.480  1.00  0.63           H  
ATOM   1152  N   THR A  78      14.199  25.667 -12.436  1.00  0.61           N  
ATOM   1153  CA  THR A  78      13.576  24.541 -11.788  1.00  0.61           C  
ATOM   1154  C   THR A  78      12.188  24.976 -11.327  1.00  0.61           C  
ATOM   1155  O   THR A  78      11.208  24.251 -11.525  1.00  0.61           O  
ATOM   1156  CB  THR A  78      14.454  24.040 -10.635  1.00  0.61           C  
ATOM   1157  OG1 THR A  78      15.761  23.617 -11.137  1.00  0.61           O  
ATOM   1158  CG2 THR A  78      13.820  22.985  -9.982  1.00  0.61           C  
ATOM   1159  H   THR A  78      15.068  26.034 -12.046  1.00  0.61           H  
ATOM   1160  HA  THR A  78      13.440  23.738 -12.507  1.00  0.61           H  
ATOM   1161  HB  THR A  78      14.594  24.800  -9.924  1.00  0.61           H  
ATOM   1162  HG1 THR A  78      16.232  24.408 -11.500  1.00  0.61           H  
ATOM   1163 1HG2 THR A  78      14.431  22.614  -9.162  1.00  0.61           H  
ATOM   1164 2HG2 THR A  78      12.880  23.309  -9.615  1.00  0.61           H  
ATOM   1165 3HG2 THR A  78      13.675  22.243 -10.694  1.00  0.61           H  
ATOM   1166  N   VAL A  79      12.093  26.187 -10.762  1.00  0.60           N  
ATOM   1167  CA  VAL A  79      10.807  26.738 -10.337  1.00  0.60           C  
ATOM   1168  C   VAL A  79       9.887  26.856 -11.547  1.00  0.60           C  
ATOM   1169  O   VAL A  79       8.712  26.504 -11.456  1.00  0.60           O  
ATOM   1170  CB  VAL A  79      10.955  28.098  -9.628  1.00  0.60           C  
ATOM   1171  CG1 VAL A  79       9.577  28.685  -9.383  1.00  0.60           C  
ATOM   1172  CG2 VAL A  79      11.733  27.903  -8.310  1.00  0.60           C  
ATOM   1173  H   VAL A  79      12.951  26.723 -10.609  1.00  0.60           H  
ATOM   1174  HA  VAL A  79      10.335  26.063  -9.640  1.00  0.60           H  
ATOM   1175  HB  VAL A  79      11.484  28.785 -10.261  1.00  0.60           H  
ATOM   1176 1HG1 VAL A  79       9.675  29.646  -8.896  1.00  0.60           H  
ATOM   1177 2HG1 VAL A  79       9.065  28.810 -10.337  1.00  0.60           H  
ATOM   1178 3HG1 VAL A  79       9.005  28.016  -8.747  1.00  0.60           H  
ATOM   1179 1HG2 VAL A  79      11.853  28.853  -7.801  1.00  0.60           H  
ATOM   1180 2HG2 VAL A  79      11.191  27.212  -7.665  1.00  0.60           H  
ATOM   1181 3HG2 VAL A  79      12.713  27.492  -8.532  1.00  0.60           H  
ATOM   1182  N   ILE A  80      10.418  27.308 -12.690  1.00  0.59           N  
ATOM   1183  CA  ILE A  80       9.594  27.421 -13.897  1.00  0.59           C  
ATOM   1184  C   ILE A  80       9.024  26.052 -14.312  1.00  0.59           C  
ATOM   1185  O   ILE A  80       7.831  25.944 -14.614  1.00  0.59           O  
ATOM   1186  CB  ILE A  80      10.371  28.005 -15.094  1.00  0.59           C  
ATOM   1187  CG1 ILE A  80      10.742  29.467 -14.856  1.00  0.59           C  
ATOM   1188  CG2 ILE A  80       9.535  27.864 -16.328  1.00  0.59           C  
ATOM   1189  CD1 ILE A  80      11.732  30.016 -15.879  1.00  0.59           C  
ATOM   1190  H   ILE A  80      11.396  27.602 -12.693  1.00  0.59           H  
ATOM   1191  HA  ILE A  80       8.757  28.085 -13.677  1.00  0.59           H  
ATOM   1192  HB  ILE A  80      11.290  27.451 -15.234  1.00  0.59           H  
ATOM   1193 1HG1 ILE A  80       9.838  30.072 -14.884  1.00  0.59           H  
ATOM   1194 2HG1 ILE A  80      11.190  29.555 -13.861  1.00  0.59           H  
ATOM   1195 1HG2 ILE A  80      10.080  28.244 -17.189  1.00  0.59           H  
ATOM   1196 2HG2 ILE A  80       9.306  26.821 -16.471  1.00  0.59           H  
ATOM   1197 3HG2 ILE A  80       8.608  28.423 -16.204  1.00  0.59           H  
ATOM   1198 1HD1 ILE A  80      11.954  31.057 -15.645  1.00  0.59           H  
ATOM   1199 2HD1 ILE A  80      12.645  29.445 -15.860  1.00  0.59           H  
ATOM   1200 3HD1 ILE A  80      11.294  29.953 -16.873  1.00  0.59           H  
ATOM   1201  N   ASN A  81       9.863  24.999 -14.319  1.00  0.59           N  
ATOM   1202  CA  ASN A  81       9.353  23.655 -14.629  1.00  0.59           C  
ATOM   1203  C   ASN A  81       8.351  23.175 -13.573  1.00  0.59           C  
ATOM   1204  O   ASN A  81       7.365  22.497 -13.889  1.00  0.59           O  
ATOM   1205  CB  ASN A  81      10.481  22.648 -14.822  1.00  0.59           C  
ATOM   1206  CG  ASN A  81      11.100  22.692 -16.176  1.00  0.59           C  
ATOM   1207  OD1 ASN A  81      10.436  23.140 -17.101  1.00  0.59           O  
ATOM   1208  ND2 ASN A  81      12.312  22.223 -16.335  1.00  0.59           N  
ATOM   1209  H   ASN A  81      10.849  25.146 -14.096  1.00  0.59           H  
ATOM   1210  HA  ASN A  81       8.813  23.714 -15.573  1.00  0.59           H  
ATOM   1211 1HB  ASN A  81      11.263  22.845 -14.079  1.00  0.59           H  
ATOM   1212 2HB  ASN A  81      10.107  21.644 -14.633  1.00  0.59           H  
ATOM   1213 1HD2 ASN A  81      12.732  22.219 -17.243  1.00  0.59           H  
ATOM   1214 2HD2 ASN A  81      12.829  21.838 -15.552  1.00  0.59           H  
ATOM   1215  N   GLY A  82       8.558  23.593 -12.326  1.00  0.58           N  
ATOM   1216  CA  GLY A  82       7.657  23.276 -11.231  1.00  0.58           C  
ATOM   1217  C   GLY A  82       6.277  23.821 -11.552  1.00  0.58           C  
ATOM   1218  O   GLY A  82       5.277  23.094 -11.492  1.00  0.58           O  
ATOM   1219  H   GLY A  82       9.402  24.124 -12.117  1.00  0.58           H  
ATOM   1220 1HA  GLY A  82       7.614  22.199 -11.085  1.00  0.58           H  
ATOM   1221 2HA  GLY A  82       8.037  23.727 -10.315  1.00  0.58           H  
ATOM   1222  N   VAL A  83       6.239  25.100 -11.931  1.00  0.58           N  
ATOM   1223  CA  VAL A  83       5.001  25.774 -12.282  1.00  0.58           C  
ATOM   1224  C   VAL A  83       4.345  25.120 -13.483  1.00  0.58           C  
ATOM   1225  O   VAL A  83       3.132  24.901 -13.480  1.00  0.58           O  
ATOM   1226  CB  VAL A  83       5.247  27.258 -12.631  1.00  0.58           C  
ATOM   1227  CG1 VAL A  83       3.975  27.862 -13.181  1.00  0.58           C  
ATOM   1228  CG2 VAL A  83       5.690  28.010 -11.427  1.00  0.58           C  
ATOM   1229  H   VAL A  83       7.115  25.623 -11.950  1.00  0.58           H  
ATOM   1230  HA  VAL A  83       4.321  25.716 -11.432  1.00  0.58           H  
ATOM   1231  HB  VAL A  83       6.015  27.318 -13.402  1.00  0.58           H  
ATOM   1232 1HG1 VAL A  83       4.154  28.903 -13.444  1.00  0.58           H  
ATOM   1233 2HG1 VAL A  83       3.664  27.312 -14.072  1.00  0.58           H  
ATOM   1234 3HG1 VAL A  83       3.191  27.806 -12.427  1.00  0.58           H  
ATOM   1235 1HG2 VAL A  83       5.865  29.048 -11.699  1.00  0.58           H  
ATOM   1236 2HG2 VAL A  83       4.913  27.953 -10.669  1.00  0.58           H  
ATOM   1237 3HG2 VAL A  83       6.602  27.583 -11.045  1.00  0.58           H  
ATOM   1238  N   ALA A  84       5.134  24.803 -14.516  1.00  0.58           N  
ATOM   1239  CA  ALA A  84       4.580  24.186 -15.713  1.00  0.58           C  
ATOM   1240  C   ALA A  84       3.889  22.861 -15.397  1.00  0.58           C  
ATOM   1241  O   ALA A  84       2.806  22.585 -15.930  1.00  0.58           O  
ATOM   1242  CB  ALA A  84       5.673  23.978 -16.732  1.00  0.58           C  
ATOM   1243  H   ALA A  84       6.132  25.018 -14.474  1.00  0.58           H  
ATOM   1244  HA  ALA A  84       3.833  24.866 -16.123  1.00  0.58           H  
ATOM   1245 1HB  ALA A  84       5.254  23.562 -17.618  1.00  0.58           H  
ATOM   1246 2HB  ALA A  84       6.141  24.935 -16.961  1.00  0.58           H  
ATOM   1247 3HB  ALA A  84       6.421  23.297 -16.327  1.00  0.58           H  
ATOM   1248  N   ILE A  85       4.470  22.053 -14.501  1.00  0.58           N  
ATOM   1249  CA  ILE A  85       3.786  20.823 -14.142  1.00  0.58           C  
ATOM   1250  C   ILE A  85       2.541  21.123 -13.326  1.00  0.58           C  
ATOM   1251  O   ILE A  85       1.504  20.498 -13.550  1.00  0.58           O  
ATOM   1252  CB  ILE A  85       4.627  19.770 -13.399  1.00  0.58           C  
ATOM   1253  CG1 ILE A  85       5.719  19.171 -14.287  1.00  0.58           C  
ATOM   1254  CG2 ILE A  85       3.699  18.647 -12.911  1.00  0.58           C  
ATOM   1255  CD1 ILE A  85       6.633  18.251 -13.513  1.00  0.58           C  
ATOM   1256  H   ILE A  85       5.379  22.289 -14.094  1.00  0.58           H  
ATOM   1257  HA  ILE A  85       3.460  20.345 -15.064  1.00  0.58           H  
ATOM   1258  HB  ILE A  85       5.119  20.246 -12.548  1.00  0.58           H  
ATOM   1259 1HG1 ILE A  85       5.266  18.615 -15.108  1.00  0.58           H  
ATOM   1260 2HG1 ILE A  85       6.319  19.988 -14.705  1.00  0.58           H  
ATOM   1261 1HG2 ILE A  85       4.277  17.908 -12.360  1.00  0.58           H  
ATOM   1262 2HG2 ILE A  85       2.940  19.065 -12.266  1.00  0.58           H  
ATOM   1263 3HG2 ILE A  85       3.218  18.170 -13.768  1.00  0.58           H  
ATOM   1264 1HD1 ILE A  85       7.409  17.848 -14.156  1.00  0.58           H  
ATOM   1265 2HD1 ILE A  85       7.067  18.806 -12.719  1.00  0.58           H  
ATOM   1266 3HD1 ILE A  85       6.055  17.426 -13.099  1.00  0.58           H  
ATOM   1267  N   GLN A  86       2.624  22.058 -12.367  1.00  0.59           N  
ATOM   1268  CA  GLN A  86       1.438  22.350 -11.569  1.00  0.59           C  
ATOM   1269  C   GLN A  86       0.288  22.739 -12.471  1.00  0.59           C  
ATOM   1270  O   GLN A  86      -0.821  22.227 -12.319  1.00  0.59           O  
ATOM   1271  CB  GLN A  86       1.655  23.496 -10.572  1.00  0.59           C  
ATOM   1272  CG  GLN A  86       0.386  23.742  -9.703  1.00  0.59           C  
ATOM   1273  CD  GLN A  86       0.492  24.881  -8.712  1.00  0.59           C  
ATOM   1274  OE1 GLN A  86       1.554  25.136  -8.157  1.00  0.59           O  
ATOM   1275  NE2 GLN A  86      -0.611  25.582  -8.483  1.00  0.59           N  
ATOM   1276  H   GLN A  86       3.501  22.551 -12.193  1.00  0.59           H  
ATOM   1277  HA  GLN A  86       1.150  21.454 -11.025  1.00  0.59           H  
ATOM   1278 1HB  GLN A  86       2.507  23.296  -9.931  1.00  0.59           H  
ATOM   1279 2HB  GLN A  86       1.874  24.413 -11.120  1.00  0.59           H  
ATOM   1280 1HG  GLN A  86      -0.460  23.950 -10.364  1.00  0.59           H  
ATOM   1281 2HG  GLN A  86       0.195  22.845  -9.133  1.00  0.59           H  
ATOM   1282 1HE2 GLN A  86      -0.601  26.345  -7.845  1.00  0.59           H  
ATOM   1283 2HE2 GLN A  86      -1.492  25.354  -8.959  1.00  0.59           H  
ATOM   1284  N   GLU A  87       0.546  23.633 -13.426  1.00  0.59           N  
ATOM   1285  CA  GLU A  87      -0.514  24.053 -14.324  1.00  0.59           C  
ATOM   1286  C   GLU A  87      -1.072  22.859 -15.101  1.00  0.59           C  
ATOM   1287  O   GLU A  87      -2.291  22.713 -15.241  1.00  0.59           O  
ATOM   1288  CB  GLU A  87      -0.022  25.158 -15.268  1.00  0.59           C  
ATOM   1289  CG  GLU A  87      -1.086  25.617 -16.222  1.00  0.59           C  
ATOM   1290  CD  GLU A  87      -0.759  26.780 -17.129  1.00  0.59           C  
ATOM   1291  OE1 GLU A  87       0.312  27.332 -17.048  1.00  0.59           O  
ATOM   1292  OE2 GLU A  87      -1.617  27.092 -17.935  1.00  0.59           O  
ATOM   1293  H   GLU A  87       1.483  24.026 -13.520  1.00  0.59           H  
ATOM   1294  HA  GLU A  87      -1.324  24.468 -13.722  1.00  0.59           H  
ATOM   1295 1HB  GLU A  87       0.320  26.013 -14.685  1.00  0.59           H  
ATOM   1296 2HB  GLU A  87       0.831  24.790 -15.845  1.00  0.59           H  
ATOM   1297 1HG  GLU A  87      -1.256  24.776 -16.851  1.00  0.59           H  
ATOM   1298 2HG  GLU A  87      -2.003  25.823 -15.669  1.00  0.59           H  
ATOM   1299  N   ALA A  88      -0.193  21.983 -15.598  1.00  0.61           N  
ATOM   1300  CA  ALA A  88      -0.662  20.820 -16.336  1.00  0.61           C  
ATOM   1301  C   ALA A  88      -1.568  19.947 -15.462  1.00  0.61           C  
ATOM   1302  O   ALA A  88      -2.569  19.411 -15.936  1.00  0.61           O  
ATOM   1303  CB  ALA A  88       0.519  20.028 -16.845  1.00  0.61           C  
ATOM   1304  H   ALA A  88       0.811  22.134 -15.484  1.00  0.61           H  
ATOM   1305  HA  ALA A  88      -1.247  21.173 -17.184  1.00  0.61           H  
ATOM   1306 1HB  ALA A  88       0.171  19.172 -17.425  1.00  0.61           H  
ATOM   1307 2HB  ALA A  88       1.132  20.670 -17.473  1.00  0.61           H  
ATOM   1308 3HB  ALA A  88       1.111  19.675 -16.004  1.00  0.61           H  
ATOM   1309  N   LEU A  89      -1.241  19.820 -14.172  1.00  0.62           N  
ATOM   1310  CA  LEU A  89      -2.085  19.049 -13.264  1.00  0.62           C  
ATOM   1311  C   LEU A  89      -3.447  19.726 -13.057  1.00  0.62           C  
ATOM   1312  O   LEU A  89      -4.503  19.080 -13.119  1.00  0.62           O  
ATOM   1313  CB  LEU A  89      -1.389  18.878 -11.912  1.00  0.62           C  
ATOM   1314  CG  LEU A  89      -0.164  17.943 -11.876  1.00  0.62           C  
ATOM   1315  CD1 LEU A  89       0.495  18.054 -10.535  1.00  0.62           C  
ATOM   1316  CD2 LEU A  89      -0.586  16.507 -12.112  1.00  0.62           C  
ATOM   1317  H   LEU A  89      -0.387  20.259 -13.827  1.00  0.62           H  
ATOM   1318  HA  LEU A  89      -2.244  18.067 -13.693  1.00  0.62           H  
ATOM   1319 1HB  LEU A  89      -1.048  19.853 -11.585  1.00  0.62           H  
ATOM   1320 2HB  LEU A  89      -2.116  18.544 -11.209  1.00  0.62           H  
ATOM   1321  HG  LEU A  89       0.542  18.256 -12.645  1.00  0.62           H  
ATOM   1322 1HD1 LEU A  89       1.375  17.416 -10.506  1.00  0.62           H  
ATOM   1323 2HD1 LEU A  89       0.775  19.079 -10.377  1.00  0.62           H  
ATOM   1324 3HD1 LEU A  89      -0.197  17.750  -9.763  1.00  0.62           H  
ATOM   1325 1HD2 LEU A  89       0.296  15.877 -12.086  1.00  0.62           H  
ATOM   1326 2HD2 LEU A  89      -1.271  16.188 -11.353  1.00  0.62           H  
ATOM   1327 3HD2 LEU A  89      -1.066  16.424 -13.070  1.00  0.62           H  
ATOM   1328  N   GLU A  90      -3.442  21.052 -12.922  1.00  0.64           N  
ATOM   1329  CA  GLU A  90      -4.694  21.773 -12.720  1.00  0.64           C  
ATOM   1330  C   GLU A  90      -5.628  21.605 -13.921  1.00  0.64           C  
ATOM   1331  O   GLU A  90      -6.843  21.439 -13.754  1.00  0.64           O  
ATOM   1332  CB  GLU A  90      -4.448  23.263 -12.431  1.00  0.64           C  
ATOM   1333  CG  GLU A  90      -3.825  23.557 -11.062  1.00  0.64           C  
ATOM   1334  CD  GLU A  90      -3.604  25.034 -10.800  1.00  0.64           C  
ATOM   1335  OE1 GLU A  90      -3.812  25.832 -11.684  1.00  0.64           O  
ATOM   1336  OE2 GLU A  90      -3.231  25.359  -9.695  1.00  0.64           O  
ATOM   1337  H   GLU A  90      -2.552  21.552 -12.900  1.00  0.64           H  
ATOM   1338  HA  GLU A  90      -5.190  21.347 -11.847  1.00  0.64           H  
ATOM   1339 1HB  GLU A  90      -3.781  23.669 -13.193  1.00  0.64           H  
ATOM   1340 2HB  GLU A  90      -5.388  23.806 -12.498  1.00  0.64           H  
ATOM   1341 1HG  GLU A  90      -4.477  23.155 -10.286  1.00  0.64           H  
ATOM   1342 2HG  GLU A  90      -2.873  23.034 -10.992  1.00  0.64           H  
ATOM   1343  N   HIS A  91      -5.062  21.520 -15.128  1.00  0.66           N  
ATOM   1344  CA  HIS A  91      -5.883  21.399 -16.332  1.00  0.66           C  
ATOM   1345  C   HIS A  91      -6.451  20.004 -16.556  1.00  0.66           C  
ATOM   1346  O   HIS A  91      -7.193  19.791 -17.518  1.00  0.66           O  
ATOM   1347  CB  HIS A  91      -5.114  21.781 -17.598  1.00  0.66           C  
ATOM   1348  CG  HIS A  91      -4.813  23.223 -17.743  1.00  0.66           C  
ATOM   1349  ND1 HIS A  91      -5.795  24.193 -17.865  1.00  0.66           N  
ATOM   1350  CD2 HIS A  91      -3.646  23.858 -17.837  1.00  0.66           C  
ATOM   1351  CE1 HIS A  91      -5.217  25.378 -17.999  1.00  0.66           C  
ATOM   1352  NE2 HIS A  91      -3.912  25.204 -17.987  1.00  0.66           N  
ATOM   1353  H   HIS A  91      -4.049  21.640 -15.211  1.00  0.66           H  
ATOM   1354  HA  HIS A  91      -6.728  22.080 -16.245  1.00  0.66           H  
ATOM   1355 1HB  HIS A  91      -4.160  21.242 -17.601  1.00  0.66           H  
ATOM   1356 2HB  HIS A  91      -5.672  21.457 -18.473  1.00  0.66           H  
ATOM   1357  HD2 HIS A  91      -2.672  23.380 -17.800  1.00  0.66           H  
ATOM   1358  HE1 HIS A  91      -5.731  26.332 -18.107  1.00  0.66           H  
ATOM   1359  HE2 HIS A  91      -3.182  25.942 -18.071  1.00  0.66           H  
ATOM   1360  N   ILE A  92      -6.140  19.058 -15.672  1.00  0.67           N  
ATOM   1361  CA  ILE A  92      -6.724  17.736 -15.786  1.00  0.67           C  
ATOM   1362  C   ILE A  92      -7.619  17.490 -14.573  1.00  0.67           C  
ATOM   1363  O   ILE A  92      -8.077  16.369 -14.338  1.00  0.67           O  
ATOM   1364  CB  ILE A  92      -5.670  16.622 -15.934  1.00  0.67           C  
ATOM   1365  CG1 ILE A  92      -4.796  16.558 -14.763  1.00  0.67           C  
ATOM   1366  CG2 ILE A  92      -4.812  16.875 -17.177  1.00  0.67           C  
ATOM   1367  CD1 ILE A  92      -3.977  15.351 -14.759  1.00  0.67           C  
ATOM   1368  H   ILE A  92      -5.509  19.248 -14.892  1.00  0.67           H  
ATOM   1369  HA  ILE A  92      -7.352  17.703 -16.673  1.00  0.67           H  
ATOM   1370  HB  ILE A  92      -6.172  15.662 -16.029  1.00  0.67           H  
ATOM   1371 1HG1 ILE A  92      -4.141  17.404 -14.794  1.00  0.67           H  
ATOM   1372 2HG1 ILE A  92      -5.390  16.600 -13.849  1.00  0.67           H  
ATOM   1373 1HG2 ILE A  92      -4.077  16.076 -17.280  1.00  0.67           H  
ATOM   1374 2HG2 ILE A  92      -5.448  16.900 -18.059  1.00  0.67           H  
ATOM   1375 3HG2 ILE A  92      -4.295  17.829 -17.074  1.00  0.67           H  
ATOM   1376 1HD1 ILE A  92      -3.327  15.350 -13.883  1.00  0.67           H  
ATOM   1377 2HD1 ILE A  92      -4.632  14.495 -14.743  1.00  0.67           H  
ATOM   1378 3HD1 ILE A  92      -3.382  15.321 -15.662  1.00  0.67           H  
ATOM   1379  N   GLY A  93      -7.888  18.559 -13.805  1.00  0.67           N  
ATOM   1380  CA  GLY A  93      -8.755  18.467 -12.639  1.00  0.67           C  
ATOM   1381  C   GLY A  93      -8.075  18.015 -11.345  1.00  0.67           C  
ATOM   1382  O   GLY A  93      -8.761  17.584 -10.416  1.00  0.67           O  
ATOM   1383  H   GLY A  93      -7.488  19.471 -14.025  1.00  0.67           H  
ATOM   1384 1HA  GLY A  93      -9.204  19.446 -12.473  1.00  0.67           H  
ATOM   1385 2HA  GLY A  93      -9.576  17.789 -12.865  1.00  0.67           H  
ATOM   1386  N   LEU A  94      -6.746  18.089 -11.264  1.00  0.66           N  
ATOM   1387  CA  LEU A  94      -6.075  17.660 -10.043  1.00  0.66           C  
ATOM   1388  C   LEU A  94      -5.554  18.847  -9.242  1.00  0.66           C  
ATOM   1389  O   LEU A  94      -4.866  19.719  -9.770  1.00  0.66           O  
ATOM   1390  CB  LEU A  94      -4.929  16.705 -10.392  1.00  0.66           C  
ATOM   1391  CG  LEU A  94      -4.194  16.097  -9.229  1.00  0.66           C  
ATOM   1392  CD1 LEU A  94      -3.652  14.731  -9.602  1.00  0.66           C  
ATOM   1393  CD2 LEU A  94      -3.090  16.977  -8.880  1.00  0.66           C  
ATOM   1394  H   LEU A  94      -6.183  18.450 -12.033  1.00  0.66           H  
ATOM   1395  HA  LEU A  94      -6.788  17.121  -9.423  1.00  0.66           H  
ATOM   1396 1HB  LEU A  94      -5.323  15.914 -10.990  1.00  0.66           H  
ATOM   1397 2HB  LEU A  94      -4.203  17.249 -10.995  1.00  0.66           H  
ATOM   1398  HG  LEU A  94      -4.871  16.003  -8.378  1.00  0.66           H  
ATOM   1399 1HD1 LEU A  94      -3.122  14.322  -8.765  1.00  0.66           H  
ATOM   1400 2HD1 LEU A  94      -4.474  14.089  -9.851  1.00  0.66           H  
ATOM   1401 3HD1 LEU A  94      -2.979  14.813 -10.452  1.00  0.66           H  
ATOM   1402 1HD2 LEU A  94      -2.592  16.589  -8.049  1.00  0.66           H  
ATOM   1403 2HD2 LEU A  94      -2.431  17.048  -9.688  1.00  0.66           H  
ATOM   1404 3HD2 LEU A  94      -3.457  17.938  -8.650  1.00  0.66           H  
ATOM   1405  N   GLU A  95      -5.883  18.880  -7.950  1.00  0.64           N  
ATOM   1406  CA  GLU A  95      -5.404  19.963  -7.105  1.00  0.64           C  
ATOM   1407  C   GLU A  95      -3.955  19.720  -6.718  1.00  0.64           C  
ATOM   1408  O   GLU A  95      -3.588  18.629  -6.250  1.00  0.64           O  
ATOM   1409  CB  GLU A  95      -6.281  20.148  -5.866  1.00  0.64           C  
ATOM   1410  CG  GLU A  95      -5.873  21.349  -4.999  1.00  0.64           C  
ATOM   1411  CD  GLU A  95      -6.787  21.600  -3.828  1.00  0.64           C  
ATOM   1412  OE1 GLU A  95      -7.657  20.796  -3.592  1.00  0.64           O  
ATOM   1413  OE2 GLU A  95      -6.612  22.592  -3.166  1.00  0.64           O  
ATOM   1414  H   GLU A  95      -6.465  18.151  -7.565  1.00  0.64           H  
ATOM   1415  HA  GLU A  95      -5.441  20.890  -7.679  1.00  0.64           H  
ATOM   1416 1HB  GLU A  95      -7.312  20.309  -6.180  1.00  0.64           H  
ATOM   1417 2HB  GLU A  95      -6.269  19.250  -5.267  1.00  0.64           H  
ATOM   1418 1HG  GLU A  95      -4.863  21.185  -4.620  1.00  0.64           H  
ATOM   1419 2HG  GLU A  95      -5.847  22.237  -5.628  1.00  0.64           H  
ATOM   1420  N   ALA A  96      -3.150  20.748  -6.911  1.00  0.61           N  
ATOM   1421  CA  ALA A  96      -1.733  20.663  -6.660  1.00  0.61           C  
ATOM   1422  C   ALA A  96      -1.196  21.971  -6.133  1.00  0.61           C  
ATOM   1423  O   ALA A  96      -1.800  23.039  -6.306  1.00  0.61           O  
ATOM   1424  CB  ALA A  96      -0.990  20.295  -7.940  1.00  0.61           C  
ATOM   1425  H   ALA A  96      -3.535  21.604  -7.284  1.00  0.61           H  
ATOM   1426  HA  ALA A  96      -1.570  19.899  -5.905  1.00  0.61           H  
ATOM   1427 1HB  ALA A  96       0.080  20.214  -7.730  1.00  0.61           H  
ATOM   1428 2HB  ALA A  96      -1.359  19.344  -8.306  1.00  0.61           H  
ATOM   1429 3HB  ALA A  96      -1.160  21.056  -8.692  1.00  0.61           H  
ATOM   1430  N   ARG A  97      -0.052  21.866  -5.489  1.00  0.59           N  
ATOM   1431  CA  ARG A  97       0.651  23.010  -4.947  1.00  0.59           C  
ATOM   1432  C   ARG A  97       2.120  22.971  -5.294  1.00  0.59           C  
ATOM   1433  O   ARG A  97       2.723  21.897  -5.294  1.00  0.59           O  
ATOM   1434  CB  ARG A  97       0.494  23.035  -3.424  1.00  0.59           C  
ATOM   1435  CG  ARG A  97      -0.922  23.282  -2.920  1.00  0.59           C  
ATOM   1436  CD  ARG A  97      -1.299  24.700  -3.190  1.00  0.59           C  
ATOM   1437  NE  ARG A  97      -2.608  25.059  -2.680  1.00  0.59           N  
ATOM   1438  CZ  ARG A  97      -3.773  24.956  -3.358  1.00  0.59           C  
ATOM   1439  NH1 ARG A  97      -3.812  24.507  -4.601  1.00  0.59           N  
ATOM   1440  NH2 ARG A  97      -4.898  25.328  -2.769  1.00  0.59           N  
ATOM   1441  H   ARG A  97       0.333  20.928  -5.367  1.00  0.59           H  
ATOM   1442  HA  ARG A  97       0.221  23.919  -5.368  1.00  0.59           H  
ATOM   1443 1HB  ARG A  97       0.827  22.081  -3.009  1.00  0.59           H  
ATOM   1444 2HB  ARG A  97       1.136  23.812  -3.004  1.00  0.59           H  
ATOM   1445 1HG  ARG A  97      -1.635  22.623  -3.410  1.00  0.59           H  
ATOM   1446 2HG  ARG A  97      -0.957  23.117  -1.851  1.00  0.59           H  
ATOM   1447 1HD  ARG A  97      -0.561  25.355  -2.723  1.00  0.59           H  
ATOM   1448 2HD  ARG A  97      -1.298  24.868  -4.268  1.00  0.59           H  
ATOM   1449  HE  ARG A  97      -2.653  25.412  -1.736  1.00  0.59           H  
ATOM   1450 1HH1 ARG A  97      -2.959  24.198  -5.092  1.00  0.59           H  
ATOM   1451 2HH1 ARG A  97      -4.699  24.473  -5.084  1.00  0.59           H  
ATOM   1452 1HH2 ARG A  97      -4.884  25.675  -1.822  1.00  0.59           H  
ATOM   1453 2HH2 ARG A  97      -5.779  25.256  -3.268  1.00  0.59           H  
ATOM   1454  N   LEU A  98       2.681  24.144  -5.573  1.00  0.58           N  
ATOM   1455  CA  LEU A  98       4.104  24.284  -5.817  1.00  0.58           C  
ATOM   1456  C   LEU A  98       4.781  24.902  -4.625  1.00  0.58           C  
ATOM   1457  O   LEU A  98       4.387  25.986  -4.165  1.00  0.58           O  
ATOM   1458  CB  LEU A  98       4.406  25.159  -7.038  1.00  0.58           C  
ATOM   1459  CG  LEU A  98       5.920  25.394  -7.337  1.00  0.58           C  
ATOM   1460  CD1 LEU A  98       6.562  24.093  -7.709  1.00  0.58           C  
ATOM   1461  CD2 LEU A  98       6.059  26.345  -8.461  1.00  0.58           C  
ATOM   1462  H   LEU A  98       2.101  24.971  -5.609  1.00  0.58           H  
ATOM   1463  HA  LEU A  98       4.531  23.299  -5.984  1.00  0.58           H  
ATOM   1464 1HB  LEU A  98       3.989  24.674  -7.918  1.00  0.58           H  
ATOM   1465 2HB  LEU A  98       3.922  26.128  -6.912  1.00  0.58           H  
ATOM   1466  HG  LEU A  98       6.420  25.789  -6.451  1.00  0.58           H  
ATOM   1467 1HD1 LEU A  98       7.606  24.254  -7.918  1.00  0.58           H  
ATOM   1468 2HD1 LEU A  98       6.467  23.411  -6.895  1.00  0.58           H  
ATOM   1469 3HD1 LEU A  98       6.069  23.684  -8.584  1.00  0.58           H  
ATOM   1470 1HD2 LEU A  98       7.113  26.503  -8.686  1.00  0.58           H  
ATOM   1471 2HD2 LEU A  98       5.561  25.928  -9.323  1.00  0.58           H  
ATOM   1472 3HD2 LEU A  98       5.596  27.280  -8.192  1.00  0.58           H  
ATOM   1473  N   GLN A  99       5.785  24.205  -4.138  1.00  0.58           N  
ATOM   1474  CA  GLN A  99       6.592  24.658  -3.039  1.00  0.58           C  
ATOM   1475  C   GLN A  99       8.023  24.851  -3.485  1.00  0.58           C  
ATOM   1476  O   GLN A  99       8.529  24.080  -4.303  1.00  0.58           O  
ATOM   1477  CB  GLN A  99       6.532  23.690  -1.860  1.00  0.58           C  
ATOM   1478  CG  GLN A  99       5.221  23.705  -1.116  1.00  0.58           C  
ATOM   1479  CD  GLN A  99       5.265  22.827   0.081  1.00  0.58           C  
ATOM   1480  OE1 GLN A  99       5.127  21.626  -0.047  1.00  0.58           O  
ATOM   1481  NE2 GLN A  99       5.488  23.416   1.254  1.00  0.58           N  
ATOM   1482  H   GLN A  99       6.004  23.311  -4.569  1.00  0.58           H  
ATOM   1483  HA  GLN A  99       6.194  25.604  -2.719  1.00  0.58           H  
ATOM   1484 1HB  GLN A  99       6.686  22.679  -2.228  1.00  0.58           H  
ATOM   1485 2HB  GLN A  99       7.328  23.920  -1.164  1.00  0.58           H  
ATOM   1486 1HG  GLN A  99       5.044  24.715  -0.769  1.00  0.58           H  
ATOM   1487 2HG  GLN A  99       4.410  23.380  -1.774  1.00  0.58           H  
ATOM   1488 1HE2 GLN A  99       5.562  22.876   2.108  1.00  0.58           H  
ATOM   1489 2HE2 GLN A  99       5.598  24.419   1.295  1.00  0.58           H  
ATOM   1490  N   SER A 100       8.701  25.823  -2.902  1.00  0.60           N  
ATOM   1491  CA  SER A 100      10.083  26.016  -3.285  1.00  0.60           C  
ATOM   1492  C   SER A 100      11.003  26.461  -2.182  1.00  0.60           C  
ATOM   1493  O   SER A 100      10.649  27.220  -1.276  1.00  0.60           O  
ATOM   1494  CB  SER A 100      10.216  27.016  -4.418  1.00  0.60           C  
ATOM   1495  OG  SER A 100      11.584  27.160  -4.763  1.00  0.60           O  
ATOM   1496  H   SER A 100       8.228  26.442  -2.243  1.00  0.60           H  
ATOM   1497  HA  SER A 100      10.453  25.060  -3.631  1.00  0.60           H  
ATOM   1498 1HB  SER A 100       9.654  26.666  -5.284  1.00  0.60           H  
ATOM   1499 2HB  SER A 100       9.806  27.980  -4.115  1.00  0.60           H  
ATOM   1500  HG  SER A 100      11.892  26.252  -4.959  1.00  0.60           H  
ATOM   1501  N   ALA A 101      12.225  25.973  -2.309  1.00  0.62           N  
ATOM   1502  CA  ALA A 101      13.339  26.307  -1.442  1.00  0.62           C  
ATOM   1503  C   ALA A 101      13.665  27.798  -1.500  1.00  0.62           C  
ATOM   1504  O   ALA A 101      14.201  28.370  -0.548  1.00  0.62           O  
ATOM   1505  CB  ALA A 101      14.541  25.504  -1.830  1.00  0.62           C  
ATOM   1506  H   ALA A 101      12.383  25.360  -3.110  1.00  0.62           H  
ATOM   1507  HA  ALA A 101      13.060  26.062  -0.419  1.00  0.62           H  
ATOM   1508 1HB  ALA A 101      15.322  25.766  -1.143  1.00  0.62           H  
ATOM   1509 2HB  ALA A 101      14.324  24.439  -1.761  1.00  0.62           H  
ATOM   1510 3HB  ALA A 101      14.835  25.747  -2.851  1.00  0.62           H  
ATOM   1511  N   ILE A 102      13.375  28.410  -2.642  1.00  0.67           N  
ATOM   1512  CA  ILE A 102      13.623  29.817  -2.872  1.00  0.67           C  
ATOM   1513  C   ILE A 102      12.294  30.505  -2.634  1.00  0.67           C  
ATOM   1514  O   ILE A 102      11.278  30.089  -3.190  1.00  0.67           O  
ATOM   1515  CB  ILE A 102      14.141  30.079  -4.301  1.00  0.67           C  
ATOM   1516  CG1 ILE A 102      15.478  29.336  -4.522  1.00  0.67           C  
ATOM   1517  CG2 ILE A 102      14.329  31.575  -4.523  1.00  0.67           C  
ATOM   1518  CD1 ILE A 102      15.952  29.330  -5.958  1.00  0.67           C  
ATOM   1519  H   ILE A 102      12.905  27.884  -3.377  1.00  0.67           H  
ATOM   1520  HA  ILE A 102      14.349  30.188  -2.151  1.00  0.67           H  
ATOM   1521  HB  ILE A 102      13.420  29.690  -5.022  1.00  0.67           H  
ATOM   1522 1HG1 ILE A 102      16.246  29.808  -3.910  1.00  0.67           H  
ATOM   1523 2HG1 ILE A 102      15.367  28.296  -4.201  1.00  0.67           H  
ATOM   1524 1HG2 ILE A 102      14.688  31.753  -5.537  1.00  0.67           H  
ATOM   1525 2HG2 ILE A 102      13.382  32.088  -4.378  1.00  0.67           H  
ATOM   1526 3HG2 ILE A 102      15.058  31.958  -3.810  1.00  0.67           H  
ATOM   1527 1HD1 ILE A 102      16.893  28.801  -6.005  1.00  0.67           H  
ATOM   1528 2HD1 ILE A 102      15.215  28.834  -6.594  1.00  0.67           H  
ATOM   1529 3HD1 ILE A 102      16.098  30.354  -6.304  1.00  0.67           H  
ATOM   1530  N   ASP A 103      12.266  31.550  -1.808  1.00  0.71           N  
ATOM   1531  CA  ASP A 103      10.986  32.167  -1.455  1.00  0.71           C  
ATOM   1532  C   ASP A 103      10.408  33.023  -2.584  1.00  0.71           C  
ATOM   1533  O   ASP A 103      10.303  34.248  -2.501  1.00  0.71           O  
ATOM   1534  CB  ASP A 103      11.152  33.019  -0.186  1.00  0.71           C  
ATOM   1535  CG  ASP A 103       9.824  33.537   0.433  1.00  0.71           C  
ATOM   1536  OD1 ASP A 103       8.782  33.001   0.133  1.00  0.71           O  
ATOM   1537  OD2 ASP A 103       9.887  34.460   1.215  1.00  0.71           O  
ATOM   1538  H   ASP A 103      13.123  31.882  -1.391  1.00  0.71           H  
ATOM   1539  HA  ASP A 103      10.273  31.370  -1.242  1.00  0.71           H  
ATOM   1540 1HB  ASP A 103      11.675  32.431   0.570  1.00  0.71           H  
ATOM   1541 2HB  ASP A 103      11.779  33.881  -0.415  1.00  0.71           H  
ATOM   1542  N   MET A 104       9.962  32.342  -3.630  1.00  0.75           N  
ATOM   1543  CA  MET A 104       9.394  32.973  -4.799  1.00  0.75           C  
ATOM   1544  C   MET A 104       7.938  33.255  -4.479  1.00  0.75           C  
ATOM   1545  O   MET A 104       7.035  32.580  -4.982  1.00  0.75           O  
ATOM   1546  CB  MET A 104       9.490  32.034  -6.001  1.00  0.75           C  
ATOM   1547  CG  MET A 104      10.894  31.568  -6.391  1.00  0.75           C  
ATOM   1548  SD  MET A 104      11.993  32.868  -6.935  1.00  0.75           S  
ATOM   1549  CE  MET A 104      11.325  33.222  -8.548  1.00  0.75           C  
ATOM   1550  H   MET A 104      10.078  31.336  -3.603  1.00  0.75           H  
ATOM   1551  HA  MET A 104       9.906  33.915  -4.996  1.00  0.75           H  
ATOM   1552 1HB  MET A 104       8.898  31.140  -5.807  1.00  0.75           H  
ATOM   1553 2HB  MET A 104       9.060  32.528  -6.865  1.00  0.75           H  
ATOM   1554 1HG  MET A 104      11.349  31.061  -5.549  1.00  0.75           H  
ATOM   1555 2HG  MET A 104      10.804  30.855  -7.195  1.00  0.75           H  
ATOM   1556 1HE  MET A 104      11.912  34.011  -9.019  1.00  0.75           H  
ATOM   1557 2HE  MET A 104      11.363  32.321  -9.166  1.00  0.75           H  
ATOM   1558 3HE  MET A 104      10.293  33.553  -8.448  1.00  0.75           H  
ATOM   1559  N   HIS A 105       7.711  34.276  -3.661  1.00  0.79           N  
ATOM   1560  CA  HIS A 105       6.375  34.583  -3.138  1.00  0.79           C  
ATOM   1561  C   HIS A 105       5.359  34.975  -4.214  1.00  0.79           C  
ATOM   1562  O   HIS A 105       4.151  34.898  -3.995  1.00  0.79           O  
ATOM   1563  CB  HIS A 105       6.469  35.692  -2.086  1.00  0.79           C  
ATOM   1564  CG  HIS A 105       6.850  37.042  -2.637  1.00  0.79           C  
ATOM   1565  ND1 HIS A 105       8.145  37.366  -2.992  1.00  0.79           N  
ATOM   1566  CD2 HIS A 105       6.106  38.146  -2.882  1.00  0.79           C  
ATOM   1567  CE1 HIS A 105       8.178  38.611  -3.433  1.00  0.79           C  
ATOM   1568  NE2 HIS A 105       6.956  39.107  -3.375  1.00  0.79           N  
ATOM   1569  H   HIS A 105       8.534  34.767  -3.303  1.00  0.79           H  
ATOM   1570  HA  HIS A 105       5.985  33.693  -2.639  1.00  0.79           H  
ATOM   1571 1HB  HIS A 105       5.512  35.787  -1.575  1.00  0.79           H  
ATOM   1572 2HB  HIS A 105       7.215  35.407  -1.335  1.00  0.79           H  
ATOM   1573  HD2 HIS A 105       5.034  38.253  -2.720  1.00  0.79           H  
ATOM   1574  HE1 HIS A 105       9.063  39.138  -3.787  1.00  0.79           H  
ATOM   1575  HE2 HIS A 105       6.685  40.040  -3.654  1.00  0.79           H  
ATOM   1576  N   GLU A 106       5.848  35.365  -5.388  1.00  0.80           N  
ATOM   1577  CA  GLU A 106       4.985  35.733  -6.503  1.00  0.80           C  
ATOM   1578  C   GLU A 106       4.549  34.507  -7.315  1.00  0.80           C  
ATOM   1579  O   GLU A 106       3.739  34.623  -8.237  1.00  0.80           O  
ATOM   1580  CB  GLU A 106       5.698  36.717  -7.429  1.00  0.80           C  
ATOM   1581  CG  GLU A 106       5.994  38.072  -6.802  1.00  0.80           C  
ATOM   1582  CD  GLU A 106       6.717  39.022  -7.731  1.00  0.80           C  
ATOM   1583  OE1 GLU A 106       7.014  38.633  -8.836  1.00  0.80           O  
ATOM   1584  OE2 GLU A 106       6.957  40.143  -7.339  1.00  0.80           O  
ATOM   1585  H   GLU A 106       6.851  35.411  -5.495  1.00  0.80           H  
ATOM   1586  HA  GLU A 106       4.091  36.212  -6.103  1.00  0.80           H  
ATOM   1587 1HB  GLU A 106       6.645  36.284  -7.754  1.00  0.80           H  
ATOM   1588 2HB  GLU A 106       5.092  36.884  -8.319  1.00  0.80           H  
ATOM   1589 1HG  GLU A 106       5.061  38.529  -6.474  1.00  0.80           H  
ATOM   1590 2HG  GLU A 106       6.608  37.902  -5.927  1.00  0.80           H  
ATOM   1591  N   ILE A 107       5.119  33.344  -6.994  1.00  0.80           N  
ATOM   1592  CA  ILE A 107       4.839  32.103  -7.700  1.00  0.80           C  
ATOM   1593  C   ILE A 107       4.184  31.032  -6.827  1.00  0.80           C  
ATOM   1594  O   ILE A 107       3.226  30.384  -7.255  1.00  0.80           O  
ATOM   1595  CB  ILE A 107       6.105  31.504  -8.321  1.00  0.80           C  
ATOM   1596  CG1 ILE A 107       6.680  32.441  -9.378  1.00  0.80           C  
ATOM   1597  CG2 ILE A 107       5.793  30.182  -8.901  1.00  0.80           C  
ATOM   1598  CD1 ILE A 107       8.003  31.980  -9.918  1.00  0.80           C  
ATOM   1599  H   ILE A 107       5.770  33.303  -6.216  1.00  0.80           H  
ATOM   1600  HA  ILE A 107       4.151  32.328  -8.512  1.00  0.80           H  
ATOM   1601  HB  ILE A 107       6.859  31.384  -7.545  1.00  0.80           H  
ATOM   1602 1HG1 ILE A 107       5.972  32.529 -10.202  1.00  0.80           H  
ATOM   1603 2HG1 ILE A 107       6.822  33.427  -8.935  1.00  0.80           H  
ATOM   1604 1HG2 ILE A 107       6.696  29.751  -9.319  1.00  0.80           H  
ATOM   1605 2HG2 ILE A 107       5.409  29.538  -8.122  1.00  0.80           H  
ATOM   1606 3HG2 ILE A 107       5.042  30.303  -9.678  1.00  0.80           H  
ATOM   1607 1HD1 ILE A 107       8.366  32.692 -10.658  1.00  0.80           H  
ATOM   1608 2HD1 ILE A 107       8.716  31.901  -9.113  1.00  0.80           H  
ATOM   1609 3HD1 ILE A 107       7.878  31.005 -10.384  1.00  0.80           H  
ATOM   1610  N   GLY A 108       4.728  30.798  -5.629  1.00  0.78           N  
ATOM   1611  CA  GLY A 108       4.238  29.683  -4.815  1.00  0.78           C  
ATOM   1612  C   GLY A 108       4.561  29.771  -3.320  1.00  0.78           C  
ATOM   1613  O   GLY A 108       4.762  30.852  -2.765  1.00  0.78           O  
ATOM   1614  H   GLY A 108       5.501  31.379  -5.306  1.00  0.78           H  
ATOM   1615 1HA  GLY A 108       3.159  29.610  -4.936  1.00  0.78           H  
ATOM   1616 2HA  GLY A 108       4.650  28.752  -5.209  1.00  0.78           H  
ATOM   1617  N   GLU A 109       4.495  28.621  -2.654  1.00  0.75           N  
ATOM   1618  CA  GLU A 109       4.661  28.522  -1.204  1.00  0.75           C  
ATOM   1619  C   GLU A 109       6.101  28.170  -0.807  1.00  0.75           C  
ATOM   1620  O   GLU A 109       6.774  27.412  -1.499  1.00  0.75           O  
ATOM   1621  CB  GLU A 109       3.625  27.523  -0.663  1.00  0.75           C  
ATOM   1622  CG  GLU A 109       3.584  27.338   0.865  1.00  0.75           C  
ATOM   1623  CD  GLU A 109       2.450  26.411   1.331  1.00  0.75           C  
ATOM   1624  OE1 GLU A 109       2.108  25.476   0.634  1.00  0.75           O  
ATOM   1625  OE2 GLU A 109       1.920  26.664   2.384  1.00  0.75           O  
ATOM   1626  H   GLU A 109       4.346  27.755  -3.179  1.00  0.75           H  
ATOM   1627  HA  GLU A 109       4.433  29.495  -0.771  1.00  0.75           H  
ATOM   1628 1HB  GLU A 109       2.633  27.849  -0.969  1.00  0.75           H  
ATOM   1629 2HB  GLU A 109       3.789  26.557  -1.123  1.00  0.75           H  
ATOM   1630 1HG  GLU A 109       4.532  26.912   1.195  1.00  0.75           H  
ATOM   1631 2HG  GLU A 109       3.473  28.311   1.340  1.00  0.75           H  
ATOM   1632  N   ALA A 110       6.602  28.763   0.267  1.00  0.73           N  
ATOM   1633  CA  ALA A 110       7.952  28.428   0.723  1.00  0.73           C  
ATOM   1634  C   ALA A 110       8.028  26.951   1.099  1.00  0.73           C  
ATOM   1635  O   ALA A 110       7.074  26.386   1.651  1.00  0.73           O  
ATOM   1636  CB  ALA A 110       8.350  29.287   1.908  1.00  0.73           C  
ATOM   1637  H   ALA A 110       6.040  29.422   0.788  1.00  0.73           H  
ATOM   1638  HA  ALA A 110       8.649  28.609  -0.101  1.00  0.73           H  
ATOM   1639 1HB  ALA A 110       9.363  29.026   2.215  1.00  0.73           H  
ATOM   1640 2HB  ALA A 110       8.316  30.345   1.622  1.00  0.73           H  
ATOM   1641 3HB  ALA A 110       7.664  29.110   2.733  1.00  0.73           H  
ATOM   1642  N   PHE A 111       9.172  26.316   0.868  1.00  0.71           N  
ATOM   1643  CA  PHE A 111       9.242  24.915   1.240  1.00  0.71           C  
ATOM   1644  C   PHE A 111       9.296  24.640   2.723  1.00  0.71           C  
ATOM   1645  O   PHE A 111      10.353  24.599   3.354  1.00  0.71           O  
ATOM   1646  CB  PHE A 111      10.429  24.208   0.606  1.00  0.71           C  
ATOM   1647  CG  PHE A 111      10.481  22.746   0.986  1.00  0.71           C  
ATOM   1648  CD1 PHE A 111       9.313  22.011   1.185  1.00  0.71           C  
ATOM   1649  CD2 PHE A 111      11.692  22.106   1.167  1.00  0.71           C  
ATOM   1650  CE1 PHE A 111       9.369  20.683   1.557  1.00  0.71           C  
ATOM   1651  CE2 PHE A 111      11.733  20.775   1.531  1.00  0.71           C  
ATOM   1652  CZ  PHE A 111      10.569  20.071   1.720  1.00  0.71           C  
ATOM   1653  H   PHE A 111       9.936  26.780   0.379  1.00  0.71           H  
ATOM   1654  HA  PHE A 111       8.342  24.435   0.861  1.00  0.71           H  
ATOM   1655 1HB  PHE A 111      10.356  24.274  -0.473  1.00  0.71           H  
ATOM   1656 2HB  PHE A 111      11.357  24.685   0.914  1.00  0.71           H  
ATOM   1657  HD1 PHE A 111       8.344  22.497   1.056  1.00  0.71           H  
ATOM   1658  HD2 PHE A 111      12.619  22.660   1.023  1.00  0.71           H  
ATOM   1659  HE1 PHE A 111       8.455  20.123   1.720  1.00  0.71           H  
ATOM   1660  HE2 PHE A 111      12.694  20.272   1.679  1.00  0.71           H  
ATOM   1661  HZ  PHE A 111      10.617  19.021   2.012  1.00  0.71           H  
ATOM   1662  N   ILE A 112       8.116  24.360   3.230  1.00  0.69           N  
ATOM   1663  CA  ILE A 112       7.869  23.972   4.596  1.00  0.69           C  
ATOM   1664  C   ILE A 112       7.428  22.511   4.586  1.00  0.69           C  
ATOM   1665  O   ILE A 112       6.378  22.173   4.021  1.00  0.69           O  
ATOM   1666  CB  ILE A 112       6.794  24.881   5.199  1.00  0.69           C  
ATOM   1667  CG1 ILE A 112       7.295  26.338   5.160  1.00  0.69           C  
ATOM   1668  CG2 ILE A 112       6.440  24.431   6.611  1.00  0.69           C  
ATOM   1669  CD1 ILE A 112       6.242  27.357   5.459  1.00  0.69           C  
ATOM   1670  H   ILE A 112       7.338  24.518   2.601  1.00  0.69           H  
ATOM   1671  HA  ILE A 112       8.789  24.064   5.172  1.00  0.69           H  
ATOM   1672  HB  ILE A 112       5.906  24.838   4.575  1.00  0.69           H  
ATOM   1673 1HG1 ILE A 112       8.099  26.448   5.884  1.00  0.69           H  
ATOM   1674 2HG1 ILE A 112       7.689  26.553   4.172  1.00  0.69           H  
ATOM   1675 1HG2 ILE A 112       5.671  25.086   7.016  1.00  0.69           H  
ATOM   1676 2HG2 ILE A 112       6.076  23.415   6.589  1.00  0.69           H  
ATOM   1677 3HG2 ILE A 112       7.328  24.484   7.240  1.00  0.69           H  
ATOM   1678 1HD1 ILE A 112       6.679  28.354   5.411  1.00  0.69           H  
ATOM   1679 2HD1 ILE A 112       5.448  27.276   4.719  1.00  0.69           H  
ATOM   1680 3HD1 ILE A 112       5.839  27.185   6.453  1.00  0.69           H  
ATOM   1681  N   VAL A 113       8.205  21.655   5.242  1.00  0.68           N  
ATOM   1682  CA  VAL A 113       7.950  20.217   5.228  1.00  0.68           C  
ATOM   1683  C   VAL A 113       6.621  19.844   5.844  1.00  0.68           C  
ATOM   1684  O   VAL A 113       5.906  18.986   5.327  1.00  0.68           O  
ATOM   1685  CB  VAL A 113       9.032  19.460   5.992  1.00  0.68           C  
ATOM   1686  CG1 VAL A 113       8.623  17.988   6.111  1.00  0.68           C  
ATOM   1687  CG2 VAL A 113      10.346  19.599   5.281  1.00  0.68           C  
ATOM   1688  H   VAL A 113       9.032  22.007   5.708  1.00  0.68           H  
ATOM   1689  HA  VAL A 113       7.962  19.881   4.191  1.00  0.68           H  
ATOM   1690  HB  VAL A 113       9.116  19.868   6.997  1.00  0.68           H  
ATOM   1691 1HG1 VAL A 113       9.383  17.438   6.667  1.00  0.68           H  
ATOM   1692 2HG1 VAL A 113       7.671  17.909   6.633  1.00  0.68           H  
ATOM   1693 3HG1 VAL A 113       8.523  17.553   5.113  1.00  0.68           H  
ATOM   1694 1HG2 VAL A 113      11.121  19.065   5.828  1.00  0.68           H  
ATOM   1695 2HG2 VAL A 113      10.257  19.175   4.296  1.00  0.68           H  
ATOM   1696 3HG2 VAL A 113      10.621  20.650   5.202  1.00  0.68           H  
ATOM   1697  N   ARG A 114       6.280  20.478   6.958  1.00  0.66           N  
ATOM   1698  CA  ARG A 114       5.034  20.149   7.626  1.00  0.66           C  
ATOM   1699  C   ARG A 114       3.839  20.422   6.722  1.00  0.66           C  
ATOM   1700  O   ARG A 114       2.853  19.681   6.744  1.00  0.66           O  
ATOM   1701  CB  ARG A 114       4.897  20.952   8.907  1.00  0.66           C  
ATOM   1702  CG  ARG A 114       5.852  20.540  10.016  1.00  0.66           C  
ATOM   1703  CD  ARG A 114       5.715  21.408  11.219  1.00  0.66           C  
ATOM   1704  NE  ARG A 114       6.629  21.012  12.282  1.00  0.66           N  
ATOM   1705  CZ  ARG A 114       6.836  21.711  13.417  1.00  0.66           C  
ATOM   1706  NH1 ARG A 114       6.191  22.839  13.624  1.00  0.66           N  
ATOM   1707  NH2 ARG A 114       7.689  21.262  14.320  1.00  0.66           N  
ATOM   1708  H   ARG A 114       6.897  21.178   7.343  1.00  0.66           H  
ATOM   1709  HA  ARG A 114       5.045  19.088   7.876  1.00  0.66           H  
ATOM   1710 1HB  ARG A 114       5.072  22.006   8.695  1.00  0.66           H  
ATOM   1711 2HB  ARG A 114       3.880  20.860   9.288  1.00  0.66           H  
ATOM   1712 1HG  ARG A 114       5.643  19.512  10.311  1.00  0.66           H  
ATOM   1713 2HG  ARG A 114       6.877  20.613   9.653  1.00  0.66           H  
ATOM   1714 1HD  ARG A 114       5.935  22.441  10.949  1.00  0.66           H  
ATOM   1715 2HD  ARG A 114       4.698  21.342  11.602  1.00  0.66           H  
ATOM   1716  HE  ARG A 114       7.144  20.150  12.162  1.00  0.66           H  
ATOM   1717 1HH1 ARG A 114       5.539  23.182  12.934  1.00  0.66           H  
ATOM   1718 2HH1 ARG A 114       6.348  23.361  14.474  1.00  0.66           H  
ATOM   1719 1HH2 ARG A 114       8.185  20.396  14.160  1.00  0.66           H  
ATOM   1720 2HH2 ARG A 114       7.846  21.784  15.169  1.00  0.66           H  
ATOM   1721  N   ARG A 115       3.909  21.485   5.923  1.00  0.65           N  
ATOM   1722  CA  ARG A 115       2.779  21.797   5.072  1.00  0.65           C  
ATOM   1723  C   ARG A 115       2.762  20.821   3.914  1.00  0.65           C  
ATOM   1724  O   ARG A 115       1.696  20.367   3.497  1.00  0.65           O  
ATOM   1725  CB  ARG A 115       2.840  23.225   4.573  1.00  0.65           C  
ATOM   1726  CG  ARG A 115       2.662  24.255   5.674  1.00  0.65           C  
ATOM   1727  CD  ARG A 115       2.688  25.627   5.151  1.00  0.65           C  
ATOM   1728  NE  ARG A 115       2.690  26.620   6.208  1.00  0.65           N  
ATOM   1729  CZ  ARG A 115       2.648  27.953   6.008  1.00  0.65           C  
ATOM   1730  NH1 ARG A 115       2.559  28.445   4.786  1.00  0.65           N  
ATOM   1731  NH2 ARG A 115       2.694  28.773   7.045  1.00  0.65           N  
ATOM   1732  H   ARG A 115       4.739  22.062   5.902  1.00  0.65           H  
ATOM   1733  HA  ARG A 115       1.862  21.677   5.646  1.00  0.65           H  
ATOM   1734 1HB  ARG A 115       3.807  23.404   4.096  1.00  0.65           H  
ATOM   1735 2HB  ARG A 115       2.067  23.393   3.819  1.00  0.65           H  
ATOM   1736 1HG  ARG A 115       1.701  24.093   6.160  1.00  0.65           H  
ATOM   1737 2HG  ARG A 115       3.457  24.146   6.404  1.00  0.65           H  
ATOM   1738 1HD  ARG A 115       3.562  25.777   4.521  1.00  0.65           H  
ATOM   1739 2HD  ARG A 115       1.790  25.774   4.566  1.00  0.65           H  
ATOM   1740  HE  ARG A 115       2.757  26.291   7.158  1.00  0.65           H  
ATOM   1741 1HH1 ARG A 115       2.498  27.814   3.968  1.00  0.65           H  
ATOM   1742 2HH1 ARG A 115       2.525  29.441   4.646  1.00  0.65           H  
ATOM   1743 1HH2 ARG A 115       2.761  28.400   7.982  1.00  0.65           H  
ATOM   1744 2HH2 ARG A 115       2.662  29.771   6.901  1.00  0.65           H  
ATOM   1745  N   ALA A 116       3.953  20.452   3.419  1.00  0.64           N  
ATOM   1746  CA  ALA A 116       4.018  19.517   2.305  1.00  0.64           C  
ATOM   1747  C   ALA A 116       3.372  18.215   2.691  1.00  0.64           C  
ATOM   1748  O   ALA A 116       2.552  17.662   1.955  1.00  0.64           O  
ATOM   1749  CB  ALA A 116       5.452  19.225   1.937  1.00  0.64           C  
ATOM   1750  H   ALA A 116       4.813  20.854   3.793  1.00  0.64           H  
ATOM   1751  HA  ALA A 116       3.490  19.947   1.457  1.00  0.64           H  
ATOM   1752 1HB  ALA A 116       5.442  18.541   1.122  1.00  0.64           H  
ATOM   1753 2HB  ALA A 116       5.965  20.134   1.661  1.00  0.64           H  
ATOM   1754 3HB  ALA A 116       5.963  18.778   2.782  1.00  0.64           H  
ATOM   1755  N   ALA A 117       3.699  17.750   3.894  1.00  0.63           N  
ATOM   1756  CA  ALA A 117       3.152  16.505   4.372  1.00  0.63           C  
ATOM   1757  C   ALA A 117       1.643  16.601   4.492  1.00  0.63           C  
ATOM   1758  O   ALA A 117       0.936  15.693   4.066  1.00  0.63           O  
ATOM   1759  CB  ALA A 117       3.778  16.149   5.696  1.00  0.63           C  
ATOM   1760  H   ALA A 117       4.372  18.261   4.468  1.00  0.63           H  
ATOM   1761  HA  ALA A 117       3.385  15.727   3.648  1.00  0.63           H  
ATOM   1762 1HB  ALA A 117       3.376  15.200   6.047  1.00  0.63           H  
ATOM   1763 2HB  ALA A 117       4.862  16.071   5.578  1.00  0.63           H  
ATOM   1764 3HB  ALA A 117       3.549  16.935   6.420  1.00  0.63           H  
ATOM   1765  N   ARG A 118       1.133  17.727   5.004  1.00  0.63           N  
ATOM   1766  CA  ARG A 118      -0.310  17.879   5.142  1.00  0.63           C  
ATOM   1767  C   ARG A 118      -1.003  17.914   3.785  1.00  0.63           C  
ATOM   1768  O   ARG A 118      -2.081  17.341   3.599  1.00  0.63           O  
ATOM   1769  CB  ARG A 118      -0.628  19.136   5.930  1.00  0.63           C  
ATOM   1770  CG  ARG A 118      -0.285  19.036   7.409  1.00  0.63           C  
ATOM   1771  CD  ARG A 118      -0.482  20.323   8.119  1.00  0.63           C  
ATOM   1772  NE  ARG A 118      -0.144  20.222   9.529  1.00  0.63           N  
ATOM   1773  CZ  ARG A 118      -0.083  21.266  10.377  1.00  0.63           C  
ATOM   1774  NH1 ARG A 118      -0.343  22.480   9.943  1.00  0.63           N  
ATOM   1775  NH2 ARG A 118       0.233  21.073  11.646  1.00  0.63           N  
ATOM   1776  H   ARG A 118       1.749  18.466   5.350  1.00  0.63           H  
ATOM   1777  HA  ARG A 118      -0.688  17.025   5.706  1.00  0.63           H  
ATOM   1778 1HB  ARG A 118      -0.067  19.973   5.513  1.00  0.63           H  
ATOM   1779 2HB  ARG A 118      -1.687  19.369   5.839  1.00  0.63           H  
ATOM   1780 1HG  ARG A 118      -0.936  18.289   7.868  1.00  0.63           H  
ATOM   1781 2HG  ARG A 118       0.746  18.722   7.525  1.00  0.63           H  
ATOM   1782 1HD  ARG A 118       0.162  21.079   7.669  1.00  0.63           H  
ATOM   1783 2HD  ARG A 118      -1.522  20.634   8.038  1.00  0.63           H  
ATOM   1784  HE  ARG A 118       0.061  19.301   9.897  1.00  0.63           H  
ATOM   1785 1HH1 ARG A 118      -0.586  22.627   8.974  1.00  0.63           H  
ATOM   1786 2HH1 ARG A 118      -0.300  23.264  10.578  1.00  0.63           H  
ATOM   1787 1HH2 ARG A 118       0.430  20.140  11.982  1.00  0.63           H  
ATOM   1788 2HH2 ARG A 118       0.275  21.857  12.280  1.00  0.63           H  
ATOM   1789  N   HIS A 119      -0.371  18.539   2.799  1.00  0.63           N  
ATOM   1790  CA  HIS A 119      -1.008  18.588   1.499  1.00  0.63           C  
ATOM   1791  C   HIS A 119      -1.110  17.164   0.945  1.00  0.63           C  
ATOM   1792  O   HIS A 119      -2.170  16.756   0.447  1.00  0.63           O  
ATOM   1793  CB  HIS A 119      -0.209  19.446   0.513  1.00  0.63           C  
ATOM   1794  CG  HIS A 119      -0.175  20.952   0.745  1.00  0.63           C  
ATOM   1795  ND1 HIS A 119      -1.312  21.723   0.884  1.00  0.63           N  
ATOM   1796  CD2 HIS A 119       0.878  21.821   0.779  1.00  0.63           C  
ATOM   1797  CE1 HIS A 119      -0.958  23.003   1.025  1.00  0.63           C  
ATOM   1798  NE2 HIS A 119       0.362  23.086   0.955  1.00  0.63           N  
ATOM   1799  H   HIS A 119       0.519  19.009   2.965  1.00  0.63           H  
ATOM   1800  HA  HIS A 119      -2.012  18.996   1.588  1.00  0.63           H  
ATOM   1801 1HB  HIS A 119       0.815  19.117   0.575  1.00  0.63           H  
ATOM   1802 2HB  HIS A 119      -0.554  19.254  -0.503  1.00  0.63           H  
ATOM   1803  HD2 HIS A 119       1.932  21.566   0.675  1.00  0.63           H  
ATOM   1804  HE1 HIS A 119      -1.637  23.844   1.155  1.00  0.63           H  
ATOM   1805  HE2 HIS A 119       0.929  23.962   1.008  1.00  0.63           H  
ATOM   1806  N   LEU A 120      -0.037  16.380   1.131  1.00  0.63           N  
ATOM   1807  CA  LEU A 120       0.006  14.995   0.678  1.00  0.63           C  
ATOM   1808  C   LEU A 120      -1.032  14.137   1.419  1.00  0.63           C  
ATOM   1809  O   LEU A 120      -1.758  13.367   0.790  1.00  0.63           O  
ATOM   1810  CB  LEU A 120       1.426  14.453   0.903  1.00  0.63           C  
ATOM   1811  CG  LEU A 120       2.507  15.083  -0.007  1.00  0.63           C  
ATOM   1812  CD1 LEU A 120       3.883  14.669   0.468  1.00  0.63           C  
ATOM   1813  CD2 LEU A 120       2.276  14.643  -1.440  1.00  0.63           C  
ATOM   1814  H   LEU A 120       0.797  16.777   1.568  1.00  0.63           H  
ATOM   1815  HA  LEU A 120      -0.217  14.972  -0.388  1.00  0.63           H  
ATOM   1816 1HB  LEU A 120       1.712  14.640   1.930  1.00  0.63           H  
ATOM   1817 2HB  LEU A 120       1.422  13.376   0.740  1.00  0.63           H  
ATOM   1818  HG  LEU A 120       2.437  16.154   0.049  1.00  0.63           H  
ATOM   1819 1HD1 LEU A 120       4.638  15.127  -0.162  1.00  0.63           H  
ATOM   1820 2HD1 LEU A 120       4.024  15.002   1.491  1.00  0.63           H  
ATOM   1821 3HD1 LEU A 120       3.968  13.586   0.421  1.00  0.63           H  
ATOM   1822 1HD2 LEU A 120       3.025  15.099  -2.079  1.00  0.63           H  
ATOM   1823 2HD2 LEU A 120       2.348  13.558  -1.509  1.00  0.63           H  
ATOM   1824 3HD2 LEU A 120       1.288  14.962  -1.765  1.00  0.63           H  
ATOM   1825  N   GLU A 121      -1.191  14.356   2.735  1.00  0.64           N  
ATOM   1826  CA  GLU A 121      -2.163  13.614   3.559  1.00  0.64           C  
ATOM   1827  C   GLU A 121      -3.590  13.831   3.063  1.00  0.64           C  
ATOM   1828  O   GLU A 121      -4.433  12.935   3.131  1.00  0.64           O  
ATOM   1829  CB  GLU A 121      -2.069  14.017   5.041  1.00  0.64           C  
ATOM   1830  CG  GLU A 121      -0.817  13.517   5.788  1.00  0.64           C  
ATOM   1831  CD  GLU A 121      -0.676  14.092   7.191  1.00  0.64           C  
ATOM   1832  OE1 GLU A 121      -1.387  15.016   7.517  1.00  0.64           O  
ATOM   1833  OE2 GLU A 121       0.142  13.595   7.935  1.00  0.64           O  
ATOM   1834  H   GLU A 121      -0.569  15.018   3.196  1.00  0.64           H  
ATOM   1835  HA  GLU A 121      -1.936  12.549   3.475  1.00  0.64           H  
ATOM   1836 1HB  GLU A 121      -2.083  15.102   5.113  1.00  0.64           H  
ATOM   1837 2HB  GLU A 121      -2.944  13.647   5.571  1.00  0.64           H  
ATOM   1838 1HG  GLU A 121      -0.882  12.433   5.866  1.00  0.64           H  
ATOM   1839 2HG  GLU A 121       0.064  13.745   5.210  1.00  0.64           H  
ATOM   1840  N   LYS A 122      -3.848  15.020   2.526  1.00  0.64           N  
ATOM   1841  CA  LYS A 122      -5.154  15.385   1.997  1.00  0.64           C  
ATOM   1842  C   LYS A 122      -5.368  14.864   0.564  1.00  0.64           C  
ATOM   1843  O   LYS A 122      -6.395  15.148  -0.059  1.00  0.64           O  
ATOM   1844  CB  LYS A 122      -5.336  16.901   2.044  1.00  0.64           C  
ATOM   1845  CG  LYS A 122      -5.422  17.492   3.447  1.00  0.64           C  
ATOM   1846  CD  LYS A 122      -5.568  19.003   3.384  1.00  0.64           C  
ATOM   1847  CE  LYS A 122      -5.648  19.620   4.769  1.00  0.64           C  
ATOM   1848  NZ  LYS A 122      -5.771  21.103   4.702  1.00  0.64           N  
ATOM   1849  H   LYS A 122      -3.109  15.727   2.540  1.00  0.64           H  
ATOM   1850  HA  LYS A 122      -5.915  14.931   2.631  1.00  0.64           H  
ATOM   1851 1HB  LYS A 122      -4.488  17.376   1.546  1.00  0.64           H  
ATOM   1852 2HB  LYS A 122      -6.234  17.181   1.506  1.00  0.64           H  
ATOM   1853 1HG  LYS A 122      -6.281  17.070   3.966  1.00  0.64           H  
ATOM   1854 2HG  LYS A 122      -4.525  17.238   4.008  1.00  0.64           H  
ATOM   1855 1HD  LYS A 122      -4.702  19.420   2.863  1.00  0.64           H  
ATOM   1856 2HD  LYS A 122      -6.467  19.261   2.825  1.00  0.64           H  
ATOM   1857 1HE  LYS A 122      -6.512  19.215   5.292  1.00  0.64           H  
ATOM   1858 2HE  LYS A 122      -4.744  19.364   5.325  1.00  0.64           H  
ATOM   1859 1HZ  LYS A 122      -5.820  21.482   5.637  1.00  0.64           H  
ATOM   1860 2HZ  LYS A 122      -4.965  21.484   4.224  1.00  0.64           H  
ATOM   1861 3HZ  LYS A 122      -6.610  21.349   4.196  1.00  0.64           H  
ATOM   1862  N   GLY A 123      -4.388  14.131   0.022  1.00  0.63           N  
ATOM   1863  CA  GLY A 123      -4.480  13.553  -1.314  1.00  0.63           C  
ATOM   1864  C   GLY A 123      -4.069  14.497  -2.438  1.00  0.63           C  
ATOM   1865  O   GLY A 123      -4.355  14.229  -3.607  1.00  0.63           O  
ATOM   1866  H   GLY A 123      -3.543  13.928   0.554  1.00  0.63           H  
ATOM   1867 1HA  GLY A 123      -3.843  12.667  -1.347  1.00  0.63           H  
ATOM   1868 2HA  GLY A 123      -5.498  13.210  -1.484  1.00  0.63           H  
ATOM   1869  N   ARG A 124      -3.431  15.613  -2.098  1.00  0.62           N  
ATOM   1870  CA  ARG A 124      -3.025  16.579  -3.107  1.00  0.62           C  
ATOM   1871  C   ARG A 124      -1.620  16.309  -3.596  1.00  0.62           C  
ATOM   1872  O   ARG A 124      -0.836  15.630  -2.930  1.00  0.62           O  
ATOM   1873  CB  ARG A 124      -3.134  17.993  -2.580  1.00  0.62           C  
ATOM   1874  CG  ARG A 124      -4.522  18.592  -2.733  1.00  0.62           C  
ATOM   1875  CD  ARG A 124      -5.583  17.903  -1.888  1.00  0.62           C  
ATOM   1876  NE  ARG A 124      -6.867  18.599  -1.991  1.00  0.62           N  
ATOM   1877  CZ  ARG A 124      -8.047  18.253  -1.431  1.00  0.62           C  
ATOM   1878  NH1 ARG A 124      -8.208  17.184  -0.674  1.00  0.62           N  
ATOM   1879  NH2 ARG A 124      -9.071  19.045  -1.673  1.00  0.62           N  
ATOM   1880  H   ARG A 124      -3.193  15.802  -1.123  1.00  0.62           H  
ATOM   1881  HA  ARG A 124      -3.700  16.497  -3.961  1.00  0.62           H  
ATOM   1882 1HB  ARG A 124      -2.876  18.025  -1.532  1.00  0.62           H  
ATOM   1883 2HB  ARG A 124      -2.430  18.638  -3.115  1.00  0.62           H  
ATOM   1884 1HG  ARG A 124      -4.499  19.651  -2.473  1.00  0.62           H  
ATOM   1885 2HG  ARG A 124      -4.807  18.484  -3.767  1.00  0.62           H  
ATOM   1886 1HD  ARG A 124      -5.725  16.884  -2.235  1.00  0.62           H  
ATOM   1887 2HD  ARG A 124      -5.277  17.893  -0.847  1.00  0.62           H  
ATOM   1888  HE  ARG A 124      -6.902  19.443  -2.567  1.00  0.62           H  
ATOM   1889 1HH1 ARG A 124      -7.430  16.545  -0.473  1.00  0.62           H  
ATOM   1890 2HH1 ARG A 124      -9.115  16.979  -0.289  1.00  0.62           H  
ATOM   1891 1HH2 ARG A 124      -8.907  19.870  -2.273  1.00  0.62           H  
ATOM   1892 2HH2 ARG A 124      -9.979  18.847  -1.289  1.00  0.62           H  
ATOM   1893  N   VAL A 125      -1.310  16.807  -4.785  1.00  0.60           N  
ATOM   1894  CA  VAL A 125       0.040  16.640  -5.299  1.00  0.60           C  
ATOM   1895  C   VAL A 125       0.905  17.822  -4.959  1.00  0.60           C  
ATOM   1896  O   VAL A 125       0.502  18.976  -5.137  1.00  0.60           O  
ATOM   1897  CB  VAL A 125       0.032  16.389  -6.804  1.00  0.60           C  
ATOM   1898  CG1 VAL A 125       1.452  16.331  -7.362  1.00  0.60           C  
ATOM   1899  CG2 VAL A 125      -0.638  15.090  -7.036  1.00  0.60           C  
ATOM   1900  H   VAL A 125      -2.006  17.344  -5.313  1.00  0.60           H  
ATOM   1901  HA  VAL A 125       0.473  15.760  -4.830  1.00  0.60           H  
ATOM   1902  HB  VAL A 125      -0.495  17.193  -7.301  1.00  0.60           H  
ATOM   1903 1HG1 VAL A 125       1.409  16.138  -8.422  1.00  0.60           H  
ATOM   1904 2HG1 VAL A 125       1.957  17.281  -7.190  1.00  0.60           H  
ATOM   1905 3HG1 VAL A 125       2.008  15.532  -6.873  1.00  0.60           H  
ATOM   1906 1HG2 VAL A 125      -0.672  14.886  -8.093  1.00  0.60           H  
ATOM   1907 2HG2 VAL A 125      -0.090  14.318  -6.530  1.00  0.60           H  
ATOM   1908 3HG2 VAL A 125      -1.648  15.124  -6.636  1.00  0.60           H  
ATOM   1909  N   VAL A 126       2.082  17.527  -4.435  1.00  0.59           N  
ATOM   1910  CA  VAL A 126       2.994  18.594  -4.071  1.00  0.59           C  
ATOM   1911  C   VAL A 126       4.218  18.556  -4.941  1.00  0.59           C  
ATOM   1912  O   VAL A 126       4.945  17.569  -4.934  1.00  0.59           O  
ATOM   1913  CB  VAL A 126       3.434  18.470  -2.618  1.00  0.59           C  
ATOM   1914  CG1 VAL A 126       4.387  19.575  -2.290  1.00  0.59           C  
ATOM   1915  CG2 VAL A 126       2.241  18.511  -1.719  1.00  0.59           C  
ATOM   1916  H   VAL A 126       2.332  16.540  -4.327  1.00  0.59           H  
ATOM   1917  HA  VAL A 126       2.499  19.555  -4.209  1.00  0.59           H  
ATOM   1918  HB  VAL A 126       3.963  17.527  -2.480  1.00  0.59           H  
ATOM   1919 1HG1 VAL A 126       4.699  19.468  -1.259  1.00  0.59           H  
ATOM   1920 2HG1 VAL A 126       5.259  19.525  -2.945  1.00  0.59           H  
ATOM   1921 3HG1 VAL A 126       3.898  20.543  -2.421  1.00  0.59           H  
ATOM   1922 1HG2 VAL A 126       2.579  18.419  -0.687  1.00  0.59           H  
ATOM   1923 2HG2 VAL A 126       1.722  19.460  -1.855  1.00  0.59           H  
ATOM   1924 3HG2 VAL A 126       1.563  17.686  -1.957  1.00  0.59           H  
ATOM   1925  N   ILE A 127       4.449  19.643  -5.647  1.00  0.58           N  
ATOM   1926  CA  ILE A 127       5.576  19.777  -6.539  1.00  0.58           C  
ATOM   1927  C   ILE A 127       6.605  20.630  -5.848  1.00  0.58           C  
ATOM   1928  O   ILE A 127       6.257  21.670  -5.296  1.00  0.58           O  
ATOM   1929  CB  ILE A 127       5.167  20.446  -7.860  1.00  0.58           C  
ATOM   1930  CG1 ILE A 127       4.141  19.638  -8.550  1.00  0.58           C  
ATOM   1931  CG2 ILE A 127       6.398  20.569  -8.782  1.00  0.58           C  
ATOM   1932  CD1 ILE A 127       3.528  20.376  -9.612  1.00  0.58           C  
ATOM   1933  H   ILE A 127       3.797  20.421  -5.563  1.00  0.58           H  
ATOM   1934  HA  ILE A 127       5.999  18.803  -6.736  1.00  0.58           H  
ATOM   1935  HB  ILE A 127       4.745  21.431  -7.663  1.00  0.58           H  
ATOM   1936 1HG1 ILE A 127       4.602  18.778  -8.986  1.00  0.58           H  
ATOM   1937 2HG1 ILE A 127       3.374  19.317  -7.846  1.00  0.58           H  
ATOM   1938 1HG2 ILE A 127       6.093  21.035  -9.715  1.00  0.58           H  
ATOM   1939 2HG2 ILE A 127       7.168  21.176  -8.309  1.00  0.58           H  
ATOM   1940 3HG2 ILE A 127       6.799  19.578  -8.984  1.00  0.58           H  
ATOM   1941 1HD1 ILE A 127       2.813  19.764 -10.097  1.00  0.58           H  
ATOM   1942 2HD1 ILE A 127       3.043  21.243  -9.185  1.00  0.58           H  
ATOM   1943 3HD1 ILE A 127       4.284  20.691 -10.328  1.00  0.58           H  
ATOM   1944  N   PHE A 128       7.838  20.182  -5.822  1.00  0.58           N  
ATOM   1945  CA  PHE A 128       8.872  20.947  -5.195  1.00  0.58           C  
ATOM   1946  C   PHE A 128       9.845  21.447  -6.237  1.00  0.58           C  
ATOM   1947  O   PHE A 128      10.165  20.747  -7.205  1.00  0.58           O  
ATOM   1948  CB  PHE A 128       9.646  20.131  -4.213  1.00  0.58           C  
ATOM   1949  CG  PHE A 128       8.867  19.557  -3.121  1.00  0.58           C  
ATOM   1950  CD1 PHE A 128       8.559  18.207  -3.122  1.00  0.58           C  
ATOM   1951  CD2 PHE A 128       8.426  20.332  -2.092  1.00  0.58           C  
ATOM   1952  CE1 PHE A 128       7.870  17.664  -2.082  1.00  0.58           C  
ATOM   1953  CE2 PHE A 128       7.707  19.775  -1.081  1.00  0.58           C  
ATOM   1954  CZ  PHE A 128       7.448  18.434  -1.079  1.00  0.58           C  
ATOM   1955  H   PHE A 128       8.054  19.303  -6.251  1.00  0.58           H  
ATOM   1956  HA  PHE A 128       8.429  21.790  -4.684  1.00  0.58           H  
ATOM   1957 1HB  PHE A 128      10.153  19.357  -4.726  1.00  0.58           H  
ATOM   1958 2HB  PHE A 128      10.374  20.781  -3.789  1.00  0.58           H  
ATOM   1959  HD1 PHE A 128       8.897  17.581  -3.943  1.00  0.58           H  
ATOM   1960  HD2 PHE A 128       8.652  21.395  -2.090  1.00  0.58           H  
ATOM   1961  HE1 PHE A 128       7.665  16.628  -2.048  1.00  0.58           H  
ATOM   1962  HE2 PHE A 128       7.349  20.392  -0.275  1.00  0.58           H  
ATOM   1963  HZ  PHE A 128       6.902  17.982  -0.284  1.00  0.58           H  
ATOM   1964  N   ALA A 129      10.381  22.625  -5.996  1.00  0.59           N  
ATOM   1965  CA  ALA A 129      11.319  23.206  -6.928  1.00  0.59           C  
ATOM   1966  C   ALA A 129      12.348  24.134  -6.242  1.00  0.59           C  
ATOM   1967  O   ALA A 129      12.214  24.487  -5.064  1.00  0.59           O  
ATOM   1968  CB  ALA A 129      10.510  23.923  -7.981  1.00  0.59           C  
ATOM   1969  H   ALA A 129      10.033  23.160  -5.200  1.00  0.59           H  
ATOM   1970  HA  ALA A 129      11.876  22.397  -7.403  1.00  0.59           H  
ATOM   1971 1HB  ALA A 129      11.176  24.321  -8.698  1.00  0.59           H  
ATOM   1972 2HB  ALA A 129       9.827  23.225  -8.463  1.00  0.59           H  
ATOM   1973 3HB  ALA A 129       9.945  24.728  -7.514  1.00  0.59           H  
ATOM   1974  N   GLY A 130      13.409  24.485  -6.971  1.00  0.60           N  
ATOM   1975  CA  GLY A 130      14.467  25.363  -6.456  1.00  0.60           C  
ATOM   1976  C   GLY A 130      15.576  24.588  -5.726  1.00  0.60           C  
ATOM   1977  O   GLY A 130      16.384  25.171  -4.996  1.00  0.60           O  
ATOM   1978  H   GLY A 130      13.475  24.157  -7.923  1.00  0.60           H  
ATOM   1979 1HA  GLY A 130      14.897  25.914  -7.291  1.00  0.60           H  
ATOM   1980 2HA  GLY A 130      14.035  26.104  -5.785  1.00  0.60           H  
ATOM   1981  N   GLY A 131      15.603  23.268  -5.919  1.00  0.62           N  
ATOM   1982  CA  GLY A 131      16.601  22.416  -5.277  1.00  0.62           C  
ATOM   1983  C   GLY A 131      16.465  22.522  -3.769  1.00  0.62           C  
ATOM   1984  O   GLY A 131      15.382  22.337  -3.220  1.00  0.62           O  
ATOM   1985  H   GLY A 131      14.916  22.853  -6.531  1.00  0.62           H  
ATOM   1986 1HA  GLY A 131      16.466  21.381  -5.594  1.00  0.62           H  
ATOM   1987 2HA  GLY A 131      17.602  22.722  -5.582  1.00  0.62           H  
ATOM   1988  N   THR A 132      17.565  22.818  -3.093  1.00  0.64           N  
ATOM   1989  CA  THR A 132      17.548  22.966  -1.639  1.00  0.64           C  
ATOM   1990  C   THR A 132      17.653  24.442  -1.304  1.00  0.64           C  
ATOM   1991  O   THR A 132      17.738  24.826  -0.139  1.00  0.64           O  
ATOM   1992  CB  THR A 132      18.741  22.293  -0.971  1.00  0.64           C  
ATOM   1993  OG1 THR A 132      19.930  22.962  -1.420  1.00  0.64           O  
ATOM   1994  CG2 THR A 132      18.824  20.811  -1.354  1.00  0.64           C  
ATOM   1995  H   THR A 132      18.430  22.943  -3.599  1.00  0.64           H  
ATOM   1996  HA  THR A 132      16.613  22.574  -1.237  1.00  0.64           H  
ATOM   1997  HB  THR A 132      18.657  22.386   0.111  1.00  0.64           H  
ATOM   1998  HG1 THR A 132      20.707  22.445  -1.152  1.00  0.64           H  
ATOM   1999 1HG2 THR A 132      19.688  20.359  -0.874  1.00  0.64           H  
ATOM   2000 2HG2 THR A 132      17.919  20.298  -1.028  1.00  0.64           H  
ATOM   2001 3HG2 THR A 132      18.924  20.723  -2.430  1.00  0.64           H  
ATOM   2002  N   GLY A 133      17.768  25.261  -2.351  1.00  0.67           N  
ATOM   2003  CA  GLY A 133      17.972  26.699  -2.250  1.00  0.67           C  
ATOM   2004  C   GLY A 133      19.464  27.031  -2.235  1.00  0.67           C  
ATOM   2005  O   GLY A 133      19.857  28.185  -2.410  1.00  0.67           O  
ATOM   2006  H   GLY A 133      17.642  24.883  -3.289  1.00  0.67           H  
ATOM   2007 1HA  GLY A 133      17.492  27.188  -3.099  1.00  0.67           H  
ATOM   2008 2HA  GLY A 133      17.496  27.078  -1.347  1.00  0.67           H  
ATOM   2009  N   ASN A 134      20.296  26.006  -2.030  1.00  0.69           N  
ATOM   2010  CA  ASN A 134      21.741  26.136  -1.995  1.00  0.69           C  
ATOM   2011  C   ASN A 134      22.351  25.730  -3.343  1.00  0.69           C  
ATOM   2012  O   ASN A 134      22.313  24.549  -3.686  1.00  0.69           O  
ATOM   2013  CB  ASN A 134      22.322  25.338  -0.853  1.00  0.69           C  
ATOM   2014  CG  ASN A 134      23.842  25.478  -0.713  1.00  0.69           C  
ATOM   2015  OD1 ASN A 134      24.648  25.427  -1.667  1.00  0.69           O  
ATOM   2016  ND2 ASN A 134      24.257  25.659   0.517  1.00  0.69           N  
ATOM   2017  H   ASN A 134      19.919  25.069  -1.870  1.00  0.69           H  
ATOM   2018  HA  ASN A 134      21.967  27.166  -1.763  1.00  0.69           H  
ATOM   2019 1HB  ASN A 134      21.864  25.681   0.075  1.00  0.69           H  
ATOM   2020 2HB  ASN A 134      22.048  24.315  -0.962  1.00  0.69           H  
ATOM   2021 1HD2 ASN A 134      25.234  25.760   0.707  1.00  0.69           H  
ATOM   2022 2HD2 ASN A 134      23.597  25.696   1.269  1.00  0.69           H  
ATOM   2023  N   PRO A 135      22.951  26.653  -4.117  1.00  0.71           N  
ATOM   2024  CA  PRO A 135      23.501  26.447  -5.451  1.00  0.71           C  
ATOM   2025  C   PRO A 135      24.377  25.205  -5.619  1.00  0.71           C  
ATOM   2026  O   PRO A 135      24.528  24.721  -6.733  1.00  0.71           O  
ATOM   2027  CB  PRO A 135      24.338  27.717  -5.658  1.00  0.71           C  
ATOM   2028  CG  PRO A 135      23.654  28.767  -4.836  1.00  0.71           C  
ATOM   2029  CD  PRO A 135      23.147  28.046  -3.616  1.00  0.71           C  
ATOM   2030  HA  PRO A 135      22.675  26.407  -6.171  1.00  0.71           H  
ATOM   2031 1HB  PRO A 135      25.381  27.532  -5.347  1.00  0.71           H  
ATOM   2032 2HB  PRO A 135      24.369  27.976  -6.730  1.00  0.71           H  
ATOM   2033 1HG  PRO A 135      24.365  29.567  -4.583  1.00  0.71           H  
ATOM   2034 2HG  PRO A 135      22.848  29.239  -5.420  1.00  0.71           H  
ATOM   2035 1HD  PRO A 135      23.887  28.074  -2.801  1.00  0.71           H  
ATOM   2036 2HD  PRO A 135      22.195  28.523  -3.349  1.00  0.71           H  
ATOM   2037  N   TYR A 136      24.964  24.677  -4.544  1.00  0.71           N  
ATOM   2038  CA  TYR A 136      25.852  23.527  -4.698  1.00  0.71           C  
ATOM   2039  C   TYR A 136      25.176  22.164  -4.558  1.00  0.71           C  
ATOM   2040  O   TYR A 136      25.844  21.127  -4.580  1.00  0.71           O  
ATOM   2041  CB  TYR A 136      26.995  23.674  -3.716  1.00  0.71           C  
ATOM   2042  CG  TYR A 136      27.881  24.809  -4.119  1.00  0.71           C  
ATOM   2043  CD1 TYR A 136      27.752  26.059  -3.526  1.00  0.71           C  
ATOM   2044  CD2 TYR A 136      28.825  24.600  -5.101  1.00  0.71           C  
ATOM   2045  CE1 TYR A 136      28.579  27.097  -3.930  1.00  0.71           C  
ATOM   2046  CE2 TYR A 136      29.645  25.618  -5.499  1.00  0.71           C  
ATOM   2047  CZ  TYR A 136      29.536  26.867  -4.926  1.00  0.71           C  
ATOM   2048  OH  TYR A 136      30.375  27.889  -5.338  1.00  0.71           O  
ATOM   2049  H   TYR A 136      24.803  25.053  -3.610  1.00  0.71           H  
ATOM   2050  HA  TYR A 136      26.272  23.568  -5.702  1.00  0.71           H  
ATOM   2051 1HB  TYR A 136      26.606  23.866  -2.714  1.00  0.71           H  
ATOM   2052 2HB  TYR A 136      27.584  22.760  -3.685  1.00  0.71           H  
ATOM   2053  HD1 TYR A 136      27.000  26.223  -2.751  1.00  0.71           H  
ATOM   2054  HD2 TYR A 136      28.918  23.617  -5.563  1.00  0.71           H  
ATOM   2055  HE1 TYR A 136      28.483  28.081  -3.472  1.00  0.71           H  
ATOM   2056  HE2 TYR A 136      30.381  25.432  -6.271  1.00  0.71           H  
ATOM   2057  HH  TYR A 136      30.158  28.692  -4.853  1.00  0.71           H  
ATOM   2058  N   PHE A 137      23.855  22.165  -4.457  1.00  0.70           N  
ATOM   2059  CA  PHE A 137      23.082  20.932  -4.403  1.00  0.70           C  
ATOM   2060  C   PHE A 137      22.371  20.657  -5.711  1.00  0.70           C  
ATOM   2061  O   PHE A 137      21.806  21.556  -6.338  1.00  0.70           O  
ATOM   2062  CB  PHE A 137      22.071  21.009  -3.284  1.00  0.70           C  
ATOM   2063  CG  PHE A 137      22.664  20.870  -1.945  1.00  0.70           C  
ATOM   2064  CD1 PHE A 137      23.294  21.914  -1.341  1.00  0.70           C  
ATOM   2065  CD2 PHE A 137      22.530  19.690  -1.267  1.00  0.70           C  
ATOM   2066  CE1 PHE A 137      23.812  21.785  -0.071  1.00  0.70           C  
ATOM   2067  CE2 PHE A 137      23.032  19.532  -0.000  1.00  0.70           C  
ATOM   2068  CZ  PHE A 137      23.681  20.588   0.604  1.00  0.70           C  
ATOM   2069  H   PHE A 137      23.366  23.059  -4.410  1.00  0.70           H  
ATOM   2070  HA  PHE A 137      23.759  20.102  -4.203  1.00  0.70           H  
ATOM   2071 1HB  PHE A 137      21.556  21.969  -3.333  1.00  0.70           H  
ATOM   2072 2HB  PHE A 137      21.323  20.225  -3.417  1.00  0.70           H  
ATOM   2073  HD1 PHE A 137      23.391  22.846  -1.890  1.00  0.70           H  
ATOM   2074  HD2 PHE A 137      22.007  18.885  -1.756  1.00  0.70           H  
ATOM   2075  HE1 PHE A 137      24.320  22.625   0.399  1.00  0.70           H  
ATOM   2076  HE2 PHE A 137      22.916  18.582   0.525  1.00  0.70           H  
ATOM   2077  HZ  PHE A 137      24.086  20.479   1.610  1.00  0.70           H  
ATOM   2078  N   THR A 138      22.362  19.390  -6.089  1.00  0.68           N  
ATOM   2079  CA  THR A 138      21.687  18.945  -7.292  1.00  0.68           C  
ATOM   2080  C   THR A 138      20.220  18.673  -7.021  1.00  0.68           C  
ATOM   2081  O   THR A 138      19.822  18.490  -5.864  1.00  0.68           O  
ATOM   2082  CB  THR A 138      22.334  17.650  -7.812  1.00  0.68           C  
ATOM   2083  OG1 THR A 138      22.135  16.573  -6.835  1.00  0.68           O  
ATOM   2084  CG2 THR A 138      23.825  17.858  -8.009  1.00  0.68           C  
ATOM   2085  H   THR A 138      22.861  18.714  -5.526  1.00  0.68           H  
ATOM   2086  HA  THR A 138      21.763  19.726  -8.051  1.00  0.68           H  
ATOM   2087  HB  THR A 138      21.881  17.363  -8.760  1.00  0.68           H  
ATOM   2088  HG1 THR A 138      22.730  15.804  -7.046  1.00  0.68           H  
ATOM   2089 1HG2 THR A 138      24.274  16.929  -8.369  1.00  0.68           H  
ATOM   2090 2HG2 THR A 138      23.991  18.652  -8.736  1.00  0.68           H  
ATOM   2091 3HG2 THR A 138      24.282  18.135  -7.058  1.00  0.68           H  
ATOM   2092  N   THR A 139      19.445  18.534  -8.097  1.00  0.65           N  
ATOM   2093  CA  THR A 139      18.041  18.159  -7.994  1.00  0.65           C  
ATOM   2094  C   THR A 139      17.938  16.779  -7.374  1.00  0.65           C  
ATOM   2095  O   THR A 139      17.059  16.524  -6.556  1.00  0.65           O  
ATOM   2096  CB  THR A 139      17.344  18.158  -9.360  1.00  0.65           C  
ATOM   2097  OG1 THR A 139      17.401  19.471  -9.922  1.00  0.65           O  
ATOM   2098  CG2 THR A 139      15.892  17.742  -9.195  1.00  0.65           C  
ATOM   2099  H   THR A 139      19.841  18.709  -9.009  1.00  0.65           H  
ATOM   2100  HA  THR A 139      17.533  18.870  -7.342  1.00  0.65           H  
ATOM   2101  HB  THR A 139      17.848  17.459 -10.024  1.00  0.65           H  
ATOM   2102  HG1 THR A 139      16.872  20.066  -9.378  1.00  0.65           H  
ATOM   2103 1HG2 THR A 139      15.398  17.740 -10.162  1.00  0.65           H  
ATOM   2104 2HG2 THR A 139      15.844  16.750  -8.763  1.00  0.65           H  
ATOM   2105 3HG2 THR A 139      15.396  18.448  -8.534  1.00  0.65           H  
ATOM   2106  N   ASP A 140      18.835  15.876  -7.790  1.00  0.62           N  
ATOM   2107  CA  ASP A 140      18.835  14.520  -7.264  1.00  0.62           C  
ATOM   2108  C   ASP A 140      19.063  14.500  -5.756  1.00  0.62           C  
ATOM   2109  O   ASP A 140      18.402  13.749  -5.026  1.00  0.62           O  
ATOM   2110  CB  ASP A 140      19.917  13.661  -7.944  1.00  0.62           C  
ATOM   2111  CG  ASP A 140      19.596  13.274  -9.402  1.00  0.62           C  
ATOM   2112  OD1 ASP A 140      18.500  13.547  -9.817  1.00  0.62           O  
ATOM   2113  OD2 ASP A 140      20.396  12.626 -10.064  1.00  0.62           O  
ATOM   2114  H   ASP A 140      19.536  16.153  -8.460  1.00  0.62           H  
ATOM   2115  HA  ASP A 140      17.865  14.073  -7.455  1.00  0.62           H  
ATOM   2116 1HB  ASP A 140      20.858  14.225  -7.944  1.00  0.62           H  
ATOM   2117 2HB  ASP A 140      20.107  12.773  -7.365  1.00  0.62           H  
ATOM   2118  N   THR A 141      19.952  15.358  -5.257  1.00  0.60           N  
ATOM   2119  CA  THR A 141      20.179  15.363  -3.823  1.00  0.60           C  
ATOM   2120  C   THR A 141      18.920  15.859  -3.142  1.00  0.60           C  
ATOM   2121  O   THR A 141      18.458  15.270  -2.162  1.00  0.60           O  
ATOM   2122  CB  THR A 141      21.353  16.262  -3.413  1.00  0.60           C  
ATOM   2123  OG1 THR A 141      22.544  15.824  -4.062  1.00  0.60           O  
ATOM   2124  CG2 THR A 141      21.556  16.132  -1.928  1.00  0.60           C  
ATOM   2125  H   THR A 141      20.502  15.964  -5.866  1.00  0.60           H  
ATOM   2126  HA  THR A 141      20.378  14.348  -3.487  1.00  0.60           H  
ATOM   2127  HB  THR A 141      21.150  17.301  -3.685  1.00  0.60           H  
ATOM   2128  HG1 THR A 141      22.472  16.011  -5.026  1.00  0.60           H  
ATOM   2129 1HG2 THR A 141      22.396  16.733  -1.614  1.00  0.60           H  
ATOM   2130 2HG2 THR A 141      20.660  16.453  -1.414  1.00  0.60           H  
ATOM   2131 3HG2 THR A 141      21.758  15.098  -1.701  1.00  0.60           H  
ATOM   2132  N   ALA A 142      18.353  16.942  -3.683  1.00  0.58           N  
ATOM   2133  CA  ALA A 142      17.161  17.542  -3.122  1.00  0.58           C  
ATOM   2134  C   ALA A 142      15.995  16.567  -3.109  1.00  0.58           C  
ATOM   2135  O   ALA A 142      15.251  16.496  -2.132  1.00  0.58           O  
ATOM   2136  CB  ALA A 142      16.781  18.769  -3.923  1.00  0.58           C  
ATOM   2137  H   ALA A 142      18.783  17.376  -4.501  1.00  0.58           H  
ATOM   2138  HA  ALA A 142      17.381  17.830  -2.098  1.00  0.58           H  
ATOM   2139 1HB  ALA A 142      15.910  19.234  -3.480  1.00  0.58           H  
ATOM   2140 2HB  ALA A 142      17.611  19.468  -3.922  1.00  0.58           H  
ATOM   2141 3HB  ALA A 142      16.562  18.480  -4.944  1.00  0.58           H  
ATOM   2142  N   ALA A 143      15.857  15.772  -4.172  1.00  0.58           N  
ATOM   2143  CA  ALA A 143      14.771  14.812  -4.251  1.00  0.58           C  
ATOM   2144  C   ALA A 143      14.852  13.790  -3.147  1.00  0.58           C  
ATOM   2145  O   ALA A 143      13.840  13.443  -2.531  1.00  0.58           O  
ATOM   2146  CB  ALA A 143      14.807  14.112  -5.586  1.00  0.58           C  
ATOM   2147  H   ALA A 143      16.494  15.868  -4.958  1.00  0.58           H  
ATOM   2148  HA  ALA A 143      13.847  15.350  -4.133  1.00  0.58           H  
ATOM   2149 1HB  ALA A 143      13.984  13.416  -5.661  1.00  0.58           H  
ATOM   2150 2HB  ALA A 143      14.730  14.855  -6.373  1.00  0.58           H  
ATOM   2151 3HB  ALA A 143      15.750  13.576  -5.687  1.00  0.58           H  
ATOM   2152  N   THR A 144      16.064  13.329  -2.875  1.00  0.58           N  
ATOM   2153  CA  THR A 144      16.276  12.338  -1.842  1.00  0.58           C  
ATOM   2154  C   THR A 144      16.048  12.947  -0.466  1.00  0.58           C  
ATOM   2155  O   THR A 144      15.408  12.336   0.398  1.00  0.58           O  
ATOM   2156  CB  THR A 144      17.664  11.724  -1.963  1.00  0.58           C  
ATOM   2157  OG1 THR A 144      17.791  11.112  -3.262  1.00  0.58           O  
ATOM   2158  CG2 THR A 144      17.836  10.654  -0.911  1.00  0.58           C  
ATOM   2159  H   THR A 144      16.862  13.654  -3.429  1.00  0.58           H  
ATOM   2160  HA  THR A 144      15.550  11.541  -1.975  1.00  0.58           H  
ATOM   2161  HB  THR A 144      18.430  12.500  -1.849  1.00  0.58           H  
ATOM   2162  HG1 THR A 144      18.708  10.880  -3.452  1.00  0.58           H  
ATOM   2163 1HG2 THR A 144      18.809  10.215  -1.032  1.00  0.58           H  
ATOM   2164 2HG2 THR A 144      17.744  11.091   0.083  1.00  0.58           H  
ATOM   2165 3HG2 THR A 144      17.075   9.887  -1.043  1.00  0.58           H  
ATOM   2166  N   LEU A 145      16.553  14.166  -0.255  1.00  0.58           N  
ATOM   2167  CA  LEU A 145      16.367  14.800   1.036  1.00  0.58           C  
ATOM   2168  C   LEU A 145      14.880  15.006   1.299  1.00  0.58           C  
ATOM   2169  O   LEU A 145      14.388  14.663   2.378  1.00  0.58           O  
ATOM   2170  CB  LEU A 145      17.082  16.163   1.057  1.00  0.58           C  
ATOM   2171  CG  LEU A 145      18.617  16.117   1.056  1.00  0.58           C  
ATOM   2172  CD1 LEU A 145      19.165  17.520   0.827  1.00  0.58           C  
ATOM   2173  CD2 LEU A 145      19.098  15.555   2.384  1.00  0.58           C  
ATOM   2174  H   LEU A 145      17.080  14.639  -0.990  1.00  0.58           H  
ATOM   2175  HA  LEU A 145      16.782  14.156   1.810  1.00  0.58           H  
ATOM   2176 1HB  LEU A 145      16.771  16.722   0.177  1.00  0.58           H  
ATOM   2177 2HB  LEU A 145      16.758  16.712   1.943  1.00  0.58           H  
ATOM   2178  HG  LEU A 145      18.960  15.482   0.251  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 145      20.253  17.490   0.819  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 145      18.805  17.887  -0.130  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 145      18.825  18.179   1.623  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 145      20.187  15.516   2.388  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 145      18.754  16.195   3.195  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 145      18.697  14.551   2.518  1.00  0.58           H  
ATOM   2185  N   ARG A 146      14.141  15.477   0.286  1.00  0.59           N  
ATOM   2186  CA  ARG A 146      12.714  15.675   0.465  1.00  0.59           C  
ATOM   2187  C   ARG A 146      11.988  14.370   0.688  1.00  0.59           C  
ATOM   2188  O   ARG A 146      11.111  14.293   1.542  1.00  0.59           O  
ATOM   2189  CB  ARG A 146      12.081  16.420  -0.688  1.00  0.59           C  
ATOM   2190  CG  ARG A 146      12.478  17.829  -0.735  1.00  0.59           C  
ATOM   2191  CD  ARG A 146      11.624  18.543  -1.579  1.00  0.59           C  
ATOM   2192  NE  ARG A 146      11.970  19.913  -1.651  1.00  0.59           N  
ATOM   2193  CZ  ARG A 146      12.733  20.436  -2.590  1.00  0.59           C  
ATOM   2194  NH1 ARG A 146      13.209  19.663  -3.531  1.00  0.59           N  
ATOM   2195  NH2 ARG A 146      12.993  21.712  -2.573  1.00  0.59           N  
ATOM   2196  H   ARG A 146      14.578  15.733  -0.599  1.00  0.59           H  
ATOM   2197  HA  ARG A 146      12.579  16.300   1.346  1.00  0.59           H  
ATOM   2198 1HB  ARG A 146      12.383  15.954  -1.630  1.00  0.59           H  
ATOM   2199 2HB  ARG A 146      10.992  16.366  -0.619  1.00  0.59           H  
ATOM   2200 1HG  ARG A 146      12.431  18.246   0.263  1.00  0.59           H  
ATOM   2201 2HG  ARG A 146      13.486  17.919  -1.118  1.00  0.59           H  
ATOM   2202 1HD  ARG A 146      11.643  18.119  -2.580  1.00  0.59           H  
ATOM   2203 2HD  ARG A 146      10.632  18.474  -1.159  1.00  0.59           H  
ATOM   2204  HE  ARG A 146      11.609  20.530  -0.930  1.00  0.59           H  
ATOM   2205 1HH1 ARG A 146      12.999  18.677  -3.510  1.00  0.59           H  
ATOM   2206 2HH1 ARG A 146      13.755  20.061  -4.283  1.00  0.59           H  
ATOM   2207 1HH2 ARG A 146      12.621  22.297  -1.845  1.00  0.59           H  
ATOM   2208 2HH2 ARG A 146      13.631  22.104  -3.268  1.00  0.59           H  
ATOM   2209  N   ALA A 147      12.394  13.311  -0.018  1.00  0.60           N  
ATOM   2210  CA  ALA A 147      11.748  12.021   0.135  1.00  0.60           C  
ATOM   2211  C   ALA A 147      11.821  11.573   1.580  1.00  0.60           C  
ATOM   2212  O   ALA A 147      10.861  11.031   2.132  1.00  0.60           O  
ATOM   2213  CB  ALA A 147      12.424  11.010  -0.757  1.00  0.60           C  
ATOM   2214  H   ALA A 147      13.125  13.409  -0.722  1.00  0.60           H  
ATOM   2215  HA  ALA A 147      10.700  12.119  -0.145  1.00  0.60           H  
ATOM   2216 1HB  ALA A 147      11.945  10.044  -0.652  1.00  0.60           H  
ATOM   2217 2HB  ALA A 147      12.364  11.326  -1.788  1.00  0.60           H  
ATOM   2218 3HB  ALA A 147      13.464  10.933  -0.474  1.00  0.60           H  
ATOM   2219  N   SER A 148      12.950  11.834   2.228  1.00  0.61           N  
ATOM   2220  CA  SER A 148      13.054  11.496   3.633  1.00  0.61           C  
ATOM   2221  C   SER A 148      12.107  12.371   4.470  1.00  0.61           C  
ATOM   2222  O   SER A 148      11.332  11.865   5.286  1.00  0.61           O  
ATOM   2223  CB  SER A 148      14.476  11.650   4.112  1.00  0.61           C  
ATOM   2224  OG  SER A 148      14.570  11.322   5.481  1.00  0.61           O  
ATOM   2225  H   SER A 148      13.741  12.256   1.733  1.00  0.61           H  
ATOM   2226  HA  SER A 148      12.761  10.454   3.758  1.00  0.61           H  
ATOM   2227 1HB  SER A 148      15.113  10.990   3.528  1.00  0.61           H  
ATOM   2228 2HB  SER A 148      14.824  12.667   3.947  1.00  0.61           H  
ATOM   2229  HG  SER A 148      15.444  10.916   5.608  1.00  0.61           H  
ATOM   2230  N   GLU A 149      12.140  13.685   4.226  1.00  0.62           N  
ATOM   2231  CA  GLU A 149      11.365  14.675   4.985  1.00  0.62           C  
ATOM   2232  C   GLU A 149       9.850  14.479   4.920  1.00  0.62           C  
ATOM   2233  O   GLU A 149       9.153  14.707   5.911  1.00  0.62           O  
ATOM   2234  CB  GLU A 149      11.700  16.076   4.488  1.00  0.62           C  
ATOM   2235  CG  GLU A 149      13.101  16.570   4.841  1.00  0.62           C  
ATOM   2236  CD  GLU A 149      13.456  17.867   4.155  1.00  0.62           C  
ATOM   2237  OE1 GLU A 149      12.719  18.278   3.291  1.00  0.62           O  
ATOM   2238  OE2 GLU A 149      14.458  18.451   4.501  1.00  0.62           O  
ATOM   2239  H   GLU A 149      12.781  14.020   3.504  1.00  0.62           H  
ATOM   2240  HA  GLU A 149      11.666  14.600   6.029  1.00  0.62           H  
ATOM   2241 1HB  GLU A 149      11.589  16.110   3.414  1.00  0.62           H  
ATOM   2242 2HB  GLU A 149      10.992  16.770   4.898  1.00  0.62           H  
ATOM   2243 1HG  GLU A 149      13.158  16.717   5.918  1.00  0.62           H  
ATOM   2244 2HG  GLU A 149      13.824  15.806   4.569  1.00  0.62           H  
ATOM   2245  N   ILE A 150       9.339  14.027   3.777  1.00  0.63           N  
ATOM   2246  CA  ILE A 150       7.900  13.819   3.626  1.00  0.63           C  
ATOM   2247  C   ILE A 150       7.545  12.349   3.835  1.00  0.63           C  
ATOM   2248  O   ILE A 150       6.437  11.940   3.494  1.00  0.63           O  
ATOM   2249  CB  ILE A 150       7.370  14.216   2.225  1.00  0.63           C  
ATOM   2250  CG1 ILE A 150       7.990  13.282   1.166  1.00  0.63           C  
ATOM   2251  CG2 ILE A 150       7.681  15.693   1.918  1.00  0.63           C  
ATOM   2252  CD1 ILE A 150       7.398  13.393  -0.195  1.00  0.63           C  
ATOM   2253  H   ILE A 150       9.969  13.878   2.988  1.00  0.63           H  
ATOM   2254  HA  ILE A 150       7.380  14.412   4.376  1.00  0.63           H  
ATOM   2255  HB  ILE A 150       6.295  14.065   2.200  1.00  0.63           H  
ATOM   2256 1HG1 ILE A 150       9.016  13.491   1.090  1.00  0.63           H  
ATOM   2257 2HG1 ILE A 150       7.880  12.256   1.506  1.00  0.63           H  
ATOM   2258 1HG2 ILE A 150       7.290  15.945   0.935  1.00  0.63           H  
ATOM   2259 2HG2 ILE A 150       7.214  16.328   2.672  1.00  0.63           H  
ATOM   2260 3HG2 ILE A 150       8.766  15.846   1.931  1.00  0.63           H  
ATOM   2261 1HD1 ILE A 150       7.899  12.703  -0.865  1.00  0.63           H  
ATOM   2262 2HD1 ILE A 150       6.343  13.149  -0.155  1.00  0.63           H  
ATOM   2263 3HD1 ILE A 150       7.529  14.411  -0.556  1.00  0.63           H  
ATOM   2264  N   GLU A 151       8.489  11.554   4.349  1.00  0.64           N  
ATOM   2265  CA  GLU A 151       8.312  10.125   4.602  1.00  0.64           C  
ATOM   2266  C   GLU A 151       7.836   9.321   3.395  1.00  0.64           C  
ATOM   2267  O   GLU A 151       6.896   8.531   3.508  1.00  0.64           O  
ATOM   2268  CB  GLU A 151       7.341   9.892   5.765  1.00  0.64           C  
ATOM   2269  CG  GLU A 151       7.805  10.490   7.101  1.00  0.64           C  
ATOM   2270  CD  GLU A 151       6.896  10.153   8.275  1.00  0.64           C  
ATOM   2271  OE1 GLU A 151       5.881   9.532   8.066  1.00  0.64           O  
ATOM   2272  OE2 GLU A 151       7.229  10.521   9.378  1.00  0.64           O  
ATOM   2273  H   GLU A 151       9.395  11.945   4.608  1.00  0.64           H  
ATOM   2274  HA  GLU A 151       9.287   9.728   4.892  1.00  0.64           H  
ATOM   2275 1HB  GLU A 151       6.368  10.316   5.527  1.00  0.64           H  
ATOM   2276 2HB  GLU A 151       7.202   8.822   5.909  1.00  0.64           H  
ATOM   2277 1HG  GLU A 151       8.809  10.126   7.315  1.00  0.64           H  
ATOM   2278 2HG  GLU A 151       7.863  11.575   6.992  1.00  0.64           H  
ATOM   2279  N   ALA A 152       8.455   9.532   2.233  1.00  0.64           N  
ATOM   2280  CA  ALA A 152       8.095   8.760   1.052  1.00  0.64           C  
ATOM   2281  C   ALA A 152       8.555   7.335   1.252  1.00  0.64           C  
ATOM   2282  O   ALA A 152       9.543   7.091   1.947  1.00  0.64           O  
ATOM   2283  CB  ALA A 152       8.703   9.338  -0.209  1.00  0.64           C  
ATOM   2284  H   ALA A 152       9.223  10.198   2.183  1.00  0.64           H  
ATOM   2285  HA  ALA A 152       7.015   8.753   0.960  1.00  0.64           H  
ATOM   2286 1HB  ALA A 152       8.407   8.730  -1.070  1.00  0.64           H  
ATOM   2287 2HB  ALA A 152       8.356  10.356  -0.349  1.00  0.64           H  
ATOM   2288 3HB  ALA A 152       9.780   9.332  -0.115  1.00  0.64           H  
ATOM   2289  N   GLU A 153       7.854   6.397   0.637  1.00  0.64           N  
ATOM   2290  CA  GLU A 153       8.245   5.004   0.689  1.00  0.64           C  
ATOM   2291  C   GLU A 153       9.180   4.669  -0.460  1.00  0.64           C  
ATOM   2292  O   GLU A 153      10.014   3.774  -0.348  1.00  0.64           O  
ATOM   2293  CB  GLU A 153       7.005   4.144   0.621  1.00  0.64           C  
ATOM   2294  CG  GLU A 153       6.074   4.298   1.794  1.00  0.64           C  
ATOM   2295  CD  GLU A 153       4.837   3.545   1.586  1.00  0.64           C  
ATOM   2296  OE1 GLU A 153       4.617   2.559   2.239  1.00  0.64           O  
ATOM   2297  OE2 GLU A 153       4.072   3.979   0.751  1.00  0.64           O  
ATOM   2298  H   GLU A 153       7.033   6.646   0.092  1.00  0.64           H  
ATOM   2299  HA  GLU A 153       8.766   4.819   1.629  1.00  0.64           H  
ATOM   2300 1HB  GLU A 153       6.450   4.431  -0.251  1.00  0.64           H  
ATOM   2301 2HB  GLU A 153       7.279   3.095   0.516  1.00  0.64           H  
ATOM   2302 1HG  GLU A 153       6.567   3.944   2.699  1.00  0.64           H  
ATOM   2303 2HG  GLU A 153       5.839   5.357   1.924  1.00  0.64           H  
ATOM   2304  N   MET A 154       9.043   5.402  -1.564  1.00  0.63           N  
ATOM   2305  CA  MET A 154       9.886   5.174  -2.745  1.00  0.63           C  
ATOM   2306  C   MET A 154      10.147   6.443  -3.539  1.00  0.63           C  
ATOM   2307  O   MET A 154       9.279   7.320  -3.614  1.00  0.63           O  
ATOM   2308  CB  MET A 154       9.272   4.091  -3.640  1.00  0.63           C  
ATOM   2309  CG  MET A 154      10.067   3.762  -4.918  1.00  0.63           C  
ATOM   2310  SD  MET A 154       9.352   2.401  -5.868  1.00  0.63           S  
ATOM   2311  CE  MET A 154       9.857   0.959  -4.960  1.00  0.63           C  
ATOM   2312  H   MET A 154       8.295   6.095  -1.580  1.00  0.63           H  
ATOM   2313  HA  MET A 154      10.857   4.815  -2.405  1.00  0.63           H  
ATOM   2314 1HB  MET A 154       9.174   3.168  -3.070  1.00  0.63           H  
ATOM   2315 2HB  MET A 154       8.269   4.397  -3.942  1.00  0.63           H  
ATOM   2316 1HG  MET A 154      10.072   4.638  -5.558  1.00  0.63           H  
ATOM   2317 2HG  MET A 154      11.101   3.523  -4.683  1.00  0.63           H  
ATOM   2318 1HE  MET A 154       9.473   0.065  -5.456  1.00  0.63           H  
ATOM   2319 2HE  MET A 154      10.948   0.916  -4.926  1.00  0.63           H  
ATOM   2320 3HE  MET A 154       9.464   1.010  -3.944  1.00  0.63           H  
ATOM   2321  N   LEU A 155      11.353   6.531  -4.112  1.00  0.63           N  
ATOM   2322  CA  LEU A 155      11.712   7.627  -5.002  1.00  0.63           C  
ATOM   2323  C   LEU A 155      11.820   7.109  -6.432  1.00  0.63           C  
ATOM   2324  O   LEU A 155      12.514   6.117  -6.676  1.00  0.63           O  
ATOM   2325  CB  LEU A 155      13.059   8.241  -4.566  1.00  0.63           C  
ATOM   2326  CG  LEU A 155      13.528   9.506  -5.349  1.00  0.63           C  
ATOM   2327  CD1 LEU A 155      14.392  10.373  -4.424  1.00  0.63           C  
ATOM   2328  CD2 LEU A 155      14.343   9.093  -6.581  1.00  0.63           C  
ATOM   2329  H   LEU A 155      12.048   5.793  -3.962  1.00  0.63           H  
ATOM   2330  HA  LEU A 155      10.939   8.389  -4.960  1.00  0.63           H  
ATOM   2331 1HB  LEU A 155      12.984   8.518  -3.515  1.00  0.63           H  
ATOM   2332 2HB  LEU A 155      13.836   7.476  -4.664  1.00  0.63           H  
ATOM   2333  HG  LEU A 155      12.656  10.079  -5.668  1.00  0.63           H  
ATOM   2334 1HD1 LEU A 155      14.718  11.254  -4.958  1.00  0.63           H  
ATOM   2335 2HD1 LEU A 155      13.811  10.673  -3.558  1.00  0.63           H  
ATOM   2336 3HD1 LEU A 155      15.268   9.809  -4.099  1.00  0.63           H  
ATOM   2337 1HD2 LEU A 155      14.664   9.984  -7.121  1.00  0.63           H  
ATOM   2338 2HD2 LEU A 155      15.209   8.529  -6.258  1.00  0.63           H  
ATOM   2339 3HD2 LEU A 155      13.746   8.480  -7.234  1.00  0.63           H  
ATOM   2340  N   ILE A 156      11.136   7.769  -7.362  1.00  0.63           N  
ATOM   2341  CA  ILE A 156      11.218   7.368  -8.755  1.00  0.63           C  
ATOM   2342  C   ILE A 156      11.990   8.421  -9.535  1.00  0.63           C  
ATOM   2343  O   ILE A 156      11.681   9.607  -9.446  1.00  0.63           O  
ATOM   2344  CB  ILE A 156       9.836   7.235  -9.432  1.00  0.63           C  
ATOM   2345  CG1 ILE A 156       8.912   6.363  -8.633  1.00  0.63           C  
ATOM   2346  CG2 ILE A 156      10.052   6.626 -10.833  1.00  0.63           C  
ATOM   2347  CD1 ILE A 156       9.389   5.026  -8.464  1.00  0.63           C  
ATOM   2348  H   ILE A 156      10.560   8.559  -7.086  1.00  0.63           H  
ATOM   2349  HA  ILE A 156      11.740   6.420  -8.825  1.00  0.63           H  
ATOM   2350  HB  ILE A 156       9.374   8.201  -9.520  1.00  0.63           H  
ATOM   2351 1HG1 ILE A 156       8.796   6.806  -7.656  1.00  0.63           H  
ATOM   2352 2HG1 ILE A 156       7.937   6.329  -9.122  1.00  0.63           H  
ATOM   2353 1HG2 ILE A 156       9.115   6.515 -11.328  1.00  0.63           H  
ATOM   2354 2HG2 ILE A 156      10.692   7.266 -11.430  1.00  0.63           H  
ATOM   2355 3HG2 ILE A 156      10.522   5.643 -10.732  1.00  0.63           H  
ATOM   2356 1HD1 ILE A 156       8.704   4.468  -7.878  1.00  0.63           H  
ATOM   2357 2HD1 ILE A 156       9.504   4.557  -9.443  1.00  0.63           H  
ATOM   2358 3HD1 ILE A 156      10.339   5.072  -7.956  1.00  0.63           H  
ATOM   2359  N   LYS A 157      12.989   8.003 -10.286  1.00  0.65           N  
ATOM   2360  CA  LYS A 157      13.711   8.910 -11.154  1.00  0.65           C  
ATOM   2361  C   LYS A 157      13.228   8.722 -12.574  1.00  0.65           C  
ATOM   2362  O   LYS A 157      13.497   7.712 -13.227  1.00  0.65           O  
ATOM   2363  CB  LYS A 157      15.222   8.751 -10.999  1.00  0.65           C  
ATOM   2364  CG  LYS A 157      16.034   9.639 -11.942  1.00  0.65           C  
ATOM   2365  CD  LYS A 157      17.514   9.643 -11.585  1.00  0.65           C  
ATOM   2366  CE  LYS A 157      18.365  10.392 -12.624  1.00  0.65           C  
ATOM   2367  NZ  LYS A 157      19.789  10.598 -12.168  1.00  0.65           N  
ATOM   2368  H   LYS A 157      13.212   7.018 -10.289  1.00  0.65           H  
ATOM   2369  HA  LYS A 157      13.467   9.934 -10.872  1.00  0.65           H  
ATOM   2370 1HB  LYS A 157      15.511   8.994  -9.973  1.00  0.65           H  
ATOM   2371 2HB  LYS A 157      15.500   7.713 -11.180  1.00  0.65           H  
ATOM   2372 1HG  LYS A 157      15.932   9.241 -12.955  1.00  0.65           H  
ATOM   2373 2HG  LYS A 157      15.642  10.637 -11.948  1.00  0.65           H  
ATOM   2374 1HD  LYS A 157      17.619  10.149 -10.645  1.00  0.65           H  
ATOM   2375 2HD  LYS A 157      17.889   8.621 -11.475  1.00  0.65           H  
ATOM   2376 1HE  LYS A 157      18.383   9.775 -13.519  1.00  0.65           H  
ATOM   2377 2HE  LYS A 157      17.921  11.356 -12.866  1.00  0.65           H  
ATOM   2378 1HZ  LYS A 157      20.322  11.031 -12.896  1.00  0.65           H  
ATOM   2379 2HZ  LYS A 157      19.848  11.218 -11.320  1.00  0.65           H  
ATOM   2380 3HZ  LYS A 157      20.185   9.673 -11.945  1.00  0.65           H  
ATOM   2381  N   ALA A 158      12.470   9.704 -13.031  1.00  0.67           N  
ATOM   2382  CA  ALA A 158      11.842   9.662 -14.326  1.00  0.67           C  
ATOM   2383  C   ALA A 158      12.745  10.365 -15.348  1.00  0.67           C  
ATOM   2384  O   ALA A 158      13.094  11.548 -15.199  1.00  0.67           O  
ATOM   2385  CB  ALA A 158      10.451  10.257 -14.201  1.00  0.67           C  
ATOM   2386  H   ALA A 158      12.295  10.522 -12.449  1.00  0.67           H  
ATOM   2387  HA  ALA A 158      11.742   8.622 -14.630  1.00  0.67           H  
ATOM   2388 1HB  ALA A 158       9.946  10.199 -15.113  1.00  0.67           H  
ATOM   2389 2HB  ALA A 158       9.889   9.695 -13.455  1.00  0.67           H  
ATOM   2390 3HB  ALA A 158      10.521  11.292 -13.885  1.00  0.67           H  
ATOM   2391  N   THR A 159      13.151   9.604 -16.359  1.00  0.70           N  
ATOM   2392  CA  THR A 159      14.098  10.042 -17.371  1.00  0.70           C  
ATOM   2393  C   THR A 159      13.720   9.603 -18.799  1.00  0.70           C  
ATOM   2394  O   THR A 159      12.581   9.218 -19.071  1.00  0.70           O  
ATOM   2395  CB  THR A 159      15.519   9.548 -16.969  1.00  0.70           C  
ATOM   2396  OG1 THR A 159      16.505  10.138 -17.840  1.00  0.70           O  
ATOM   2397  CG2 THR A 159      15.606   8.000 -17.011  1.00  0.70           C  
ATOM   2398  H   THR A 159      12.819   8.640 -16.393  1.00  0.70           H  
ATOM   2399  HA  THR A 159      14.116  11.132 -17.363  1.00  0.70           H  
ATOM   2400  HB  THR A 159      15.727   9.876 -15.948  1.00  0.70           H  
ATOM   2401  HG1 THR A 159      17.388   9.936 -17.506  1.00  0.70           H  
ATOM   2402 1HG2 THR A 159      16.602   7.679 -16.706  1.00  0.70           H  
ATOM   2403 2HG2 THR A 159      14.870   7.584 -16.320  1.00  0.70           H  
ATOM   2404 3HG2 THR A 159      15.401   7.635 -17.997  1.00  0.70           H  
ATOM   2405  N   LYS A 160      14.686   9.729 -19.721  1.00  0.73           N  
ATOM   2406  CA  LYS A 160      14.504   9.422 -21.144  1.00  0.73           C  
ATOM   2407  C   LYS A 160      14.850   7.996 -21.603  1.00  0.73           C  
ATOM   2408  O   LYS A 160      14.572   7.655 -22.752  1.00  0.73           O  
ATOM   2409  CB  LYS A 160      15.366  10.343 -22.010  1.00  0.73           C  
ATOM   2410  CG  LYS A 160      15.044  11.828 -22.009  1.00  0.73           C  
ATOM   2411  CD  LYS A 160      15.971  12.535 -23.000  1.00  0.73           C  
ATOM   2412  CE  LYS A 160      15.716  14.016 -23.075  1.00  0.73           C  
ATOM   2413  NZ  LYS A 160      16.591  14.678 -24.089  1.00  0.73           N  
ATOM   2414  H   LYS A 160      15.582  10.047 -19.384  1.00  0.73           H  
ATOM   2415  HA  LYS A 160      13.456   9.591 -21.386  1.00  0.73           H  
ATOM   2416 1HB  LYS A 160      16.406  10.240 -21.700  1.00  0.73           H  
ATOM   2417 2HB  LYS A 160      15.309  10.004 -23.043  1.00  0.73           H  
ATOM   2418 1HG  LYS A 160      14.023  11.991 -22.322  1.00  0.73           H  
ATOM   2419 2HG  LYS A 160      15.182  12.246 -21.012  1.00  0.73           H  
ATOM   2420 1HD  LYS A 160      17.006  12.375 -22.699  1.00  0.73           H  
ATOM   2421 2HD  LYS A 160      15.831  12.107 -23.991  1.00  0.73           H  
ATOM   2422 1HE  LYS A 160      14.673  14.193 -23.335  1.00  0.73           H  
ATOM   2423 2HE  LYS A 160      15.918  14.447 -22.102  1.00  0.73           H  
ATOM   2424 1HZ  LYS A 160      16.400  15.676 -24.116  1.00  0.73           H  
ATOM   2425 2HZ  LYS A 160      17.558  14.529 -23.848  1.00  0.73           H  
ATOM   2426 3HZ  LYS A 160      16.406  14.283 -24.999  1.00  0.73           H  
ATOM   2427  N   VAL A 161      15.488   7.179 -20.758  1.00  0.75           N  
ATOM   2428  CA  VAL A 161      15.934   5.862 -21.237  1.00  0.75           C  
ATOM   2429  C   VAL A 161      15.080   4.703 -20.707  1.00  0.75           C  
ATOM   2430  O   VAL A 161      14.314   4.108 -21.468  1.00  0.75           O  
ATOM   2431  CB  VAL A 161      17.406   5.631 -20.828  1.00  0.75           C  
ATOM   2432  CG1 VAL A 161      17.869   4.267 -21.310  1.00  0.75           C  
ATOM   2433  CG2 VAL A 161      18.278   6.725 -21.416  1.00  0.75           C  
ATOM   2434  H   VAL A 161      15.679   7.485 -19.819  1.00  0.75           H  
ATOM   2435  HA  VAL A 161      15.879   5.853 -22.325  1.00  0.75           H  
ATOM   2436  HB  VAL A 161      17.489   5.644 -19.743  1.00  0.75           H  
ATOM   2437 1HG1 VAL A 161      18.892   4.105 -21.012  1.00  0.75           H  
ATOM   2438 2HG1 VAL A 161      17.249   3.491 -20.883  1.00  0.75           H  
ATOM   2439 3HG1 VAL A 161      17.798   4.221 -22.394  1.00  0.75           H  
ATOM   2440 1HG2 VAL A 161      19.316   6.561 -21.122  1.00  0.75           H  
ATOM   2441 2HG2 VAL A 161      18.202   6.704 -22.504  1.00  0.75           H  
ATOM   2442 3HG2 VAL A 161      17.947   7.696 -21.048  1.00  0.75           H  
ATOM   2443  N   ASP A 162      15.181   4.432 -19.402  1.00  0.75           N  
ATOM   2444  CA  ASP A 162      14.405   3.426 -18.663  1.00  0.75           C  
ATOM   2445  C   ASP A 162      15.061   3.015 -17.363  1.00  0.75           C  
ATOM   2446  O   ASP A 162      14.557   3.378 -16.327  1.00  0.75           O  
ATOM   2447  CB  ASP A 162      13.965   2.173 -19.490  1.00  0.75           C  
ATOM   2448  CG  ASP A 162      15.076   1.281 -20.171  1.00  0.75           C  
ATOM   2449  OD1 ASP A 162      16.238   1.503 -19.930  1.00  0.75           O  
ATOM   2450  OD2 ASP A 162      14.717   0.324 -20.858  1.00  0.75           O  
ATOM   2451  H   ASP A 162      15.844   4.972 -18.868  1.00  0.75           H  
ATOM   2452  HA  ASP A 162      13.475   3.894 -18.368  1.00  0.75           H  
ATOM   2453 1HB  ASP A 162      13.439   1.515 -18.796  1.00  0.75           H  
ATOM   2454 2HB  ASP A 162      13.219   2.446 -20.232  1.00  0.75           H  
ATOM   2455  N   GLY A 163      16.159   2.277 -17.397  1.00  0.76           N  
ATOM   2456  CA  GLY A 163      16.774   1.810 -16.149  1.00  0.76           C  
ATOM   2457  C   GLY A 163      18.081   2.489 -15.724  1.00  0.76           C  
ATOM   2458  O   GLY A 163      18.479   3.524 -16.260  1.00  0.76           O  
ATOM   2459  H   GLY A 163      16.530   2.014 -18.305  1.00  0.76           H  
ATOM   2460 1HA  GLY A 163      16.047   1.921 -15.345  1.00  0.76           H  
ATOM   2461 2HA  GLY A 163      16.953   0.740 -16.235  1.00  0.76           H  
ATOM   2462  N   VAL A 164      18.752   1.848 -14.755  1.00  0.77           N  
ATOM   2463  CA  VAL A 164      20.023   2.297 -14.155  1.00  0.77           C  
ATOM   2464  C   VAL A 164      21.249   2.152 -15.061  1.00  0.77           C  
ATOM   2465  O   VAL A 164      21.996   3.111 -15.247  1.00  0.77           O  
ATOM   2466  CB  VAL A 164      20.326   1.460 -12.891  1.00  0.77           C  
ATOM   2467  CG1 VAL A 164      21.680   1.802 -12.362  1.00  0.77           C  
ATOM   2468  CG2 VAL A 164      19.326   1.706 -11.849  1.00  0.77           C  
ATOM   2469  H   VAL A 164      18.284   1.036 -14.369  1.00  0.77           H  
ATOM   2470  HA  VAL A 164      19.914   3.347 -13.881  1.00  0.77           H  
ATOM   2471  HB  VAL A 164      20.319   0.403 -13.158  1.00  0.77           H  
ATOM   2472 1HG1 VAL A 164      21.878   1.205 -11.490  1.00  0.77           H  
ATOM   2473 2HG1 VAL A 164      22.432   1.602 -13.116  1.00  0.77           H  
ATOM   2474 3HG1 VAL A 164      21.712   2.847 -12.101  1.00  0.77           H  
ATOM   2475 1HG2 VAL A 164      19.570   1.086 -11.013  1.00  0.77           H  
ATOM   2476 2HG2 VAL A 164      19.348   2.725 -11.569  1.00  0.77           H  
ATOM   2477 3HG2 VAL A 164      18.364   1.468 -12.189  1.00  0.77           H  
ATOM   2478  N   TYR A 165      21.410   0.945 -15.627  1.00  0.79           N  
ATOM   2479  CA  TYR A 165      22.529   0.526 -16.486  1.00  0.79           C  
ATOM   2480  C   TYR A 165      23.897   0.479 -15.803  1.00  0.79           C  
ATOM   2481  O   TYR A 165      24.191   1.258 -14.904  1.00  0.79           O  
ATOM   2482  CB  TYR A 165      22.614   1.389 -17.743  1.00  0.79           C  
ATOM   2483  CG  TYR A 165      21.488   1.173 -18.687  1.00  0.79           C  
ATOM   2484  CD1 TYR A 165      20.312   1.841 -18.513  1.00  0.79           C  
ATOM   2485  CD2 TYR A 165      21.652   0.324 -19.758  1.00  0.79           C  
ATOM   2486  CE1 TYR A 165      19.288   1.654 -19.385  1.00  0.79           C  
ATOM   2487  CE2 TYR A 165      20.635   0.135 -20.651  1.00  0.79           C  
ATOM   2488  CZ  TYR A 165      19.442   0.796 -20.465  1.00  0.79           C  
ATOM   2489  OH  TYR A 165      18.403   0.610 -21.351  1.00  0.79           O  
ATOM   2490  H   TYR A 165      20.705   0.262 -15.417  1.00  0.79           H  
ATOM   2491  HA  TYR A 165      22.313  -0.482 -16.808  1.00  0.79           H  
ATOM   2492 1HB  TYR A 165      22.664   2.444 -17.498  1.00  0.79           H  
ATOM   2493 2HB  TYR A 165      23.532   1.141 -18.270  1.00  0.79           H  
ATOM   2494  HD1 TYR A 165      20.197   2.521 -17.681  1.00  0.79           H  
ATOM   2495  HD2 TYR A 165      22.594  -0.195 -19.891  1.00  0.79           H  
ATOM   2496  HE1 TYR A 165      18.359   2.188 -19.233  1.00  0.79           H  
ATOM   2497  HE2 TYR A 165      20.768  -0.540 -21.498  1.00  0.79           H  
ATOM   2498  HH  TYR A 165      17.562   0.933 -20.939  1.00  0.79           H  
ATOM   2499  N   ASP A 166      24.753  -0.445 -16.257  1.00  0.84           N  
ATOM   2500  CA  ASP A 166      26.111  -0.557 -15.689  1.00  0.84           C  
ATOM   2501  C   ASP A 166      27.083   0.499 -16.240  1.00  0.84           C  
ATOM   2502  O   ASP A 166      28.214   0.636 -15.771  1.00  0.84           O  
ATOM   2503  CB  ASP A 166      26.721  -1.915 -16.006  1.00  0.84           C  
ATOM   2504  CG  ASP A 166      26.941  -2.121 -17.505  1.00  0.84           C  
ATOM   2505  OD1 ASP A 166      26.086  -1.739 -18.291  1.00  0.84           O  
ATOM   2506  OD2 ASP A 166      27.995  -2.609 -17.861  1.00  0.84           O  
ATOM   2507  H   ASP A 166      24.422  -1.095 -16.974  1.00  0.84           H  
ATOM   2508  HA  ASP A 166      26.042  -0.431 -14.611  1.00  0.84           H  
ATOM   2509 1HB  ASP A 166      27.679  -2.007 -15.495  1.00  0.84           H  
ATOM   2510 2HB  ASP A 166      26.080  -2.699 -15.635  1.00  0.84           H  
ATOM   2511  N   ARG A 167      26.651   1.201 -17.278  1.00  0.93           N  
ATOM   2512  CA  ARG A 167      27.437   2.228 -17.950  1.00  0.93           C  
ATOM   2513  C   ARG A 167      26.452   3.115 -18.712  1.00  0.93           C  
ATOM   2514  O   ARG A 167      25.377   2.658 -19.086  1.00  0.93           O  
ATOM   2515  CB  ARG A 167      28.469   1.604 -18.890  1.00  0.93           C  
ATOM   2516  CG  ARG A 167      27.871   0.976 -20.107  1.00  0.93           C  
ATOM   2517  CD  ARG A 167      28.806   0.044 -20.887  1.00  0.93           C  
ATOM   2518  NE  ARG A 167      28.948  -1.267 -20.249  1.00  0.93           N  
ATOM   2519  CZ  ARG A 167      29.608  -2.325 -20.743  1.00  0.93           C  
ATOM   2520  NH1 ARG A 167      30.214  -2.300 -21.899  1.00  0.93           N  
ATOM   2521  NH2 ARG A 167      29.610  -3.412 -20.018  1.00  0.93           N  
ATOM   2522  H   ARG A 167      25.718   1.001 -17.607  1.00  0.93           H  
ATOM   2523  HA  ARG A 167      27.956   2.830 -17.203  1.00  0.93           H  
ATOM   2524 1HB  ARG A 167      29.176   2.362 -19.219  1.00  0.93           H  
ATOM   2525 2HB  ARG A 167      29.031   0.831 -18.362  1.00  0.93           H  
ATOM   2526 1HG  ARG A 167      27.022   0.384 -19.771  1.00  0.93           H  
ATOM   2527 2HG  ARG A 167      27.518   1.762 -20.755  1.00  0.93           H  
ATOM   2528 1HD  ARG A 167      28.427  -0.115 -21.895  1.00  0.93           H  
ATOM   2529 2HD  ARG A 167      29.792   0.496 -20.947  1.00  0.93           H  
ATOM   2530  HE  ARG A 167      28.502  -1.436 -19.340  1.00  0.93           H  
ATOM   2531 1HH1 ARG A 167      30.162  -1.473 -22.513  1.00  0.93           H  
ATOM   2532 2HH1 ARG A 167      30.686  -3.121 -22.245  1.00  0.93           H  
ATOM   2533 1HH2 ARG A 167      29.091  -3.382 -19.127  1.00  0.93           H  
ATOM   2534 2HH2 ARG A 167      30.074  -4.242 -20.336  1.00  0.93           H  
ATOM   2535  N   ASP A 168      26.828   4.361 -18.980  1.00  1.05           N  
ATOM   2536  CA  ASP A 168      25.948   5.336 -19.640  1.00  1.05           C  
ATOM   2537  C   ASP A 168      25.474   4.940 -21.068  1.00  1.05           C  
ATOM   2538  O   ASP A 168      26.283   4.935 -22.001  1.00  1.05           O  
ATOM   2539  CB  ASP A 168      26.681   6.681 -19.665  1.00  1.05           C  
ATOM   2540  CG  ASP A 168      25.889   7.911 -20.195  1.00  1.05           C  
ATOM   2541  OD1 ASP A 168      24.948   7.764 -20.951  1.00  1.05           O  
ATOM   2542  OD2 ASP A 168      26.284   9.023 -19.836  1.00  1.05           O  
ATOM   2543  H   ASP A 168      27.742   4.663 -18.670  1.00  1.05           H  
ATOM   2544  HA  ASP A 168      25.107   5.489 -18.978  1.00  1.05           H  
ATOM   2545 1HB  ASP A 168      27.014   6.913 -18.652  1.00  1.05           H  
ATOM   2546 2HB  ASP A 168      27.579   6.573 -20.269  1.00  1.05           H  
ATOM   2547  N   PRO A 169      24.155   4.702 -21.285  1.00  1.17           N  
ATOM   2548  CA  PRO A 169      23.518   4.328 -22.543  1.00  1.17           C  
ATOM   2549  C   PRO A 169      23.738   5.315 -23.677  1.00  1.17           C  
ATOM   2550  O   PRO A 169      23.582   4.960 -24.844  1.00  1.17           O  
ATOM   2551  CB  PRO A 169      22.028   4.318 -22.181  1.00  1.17           C  
ATOM   2552  CG  PRO A 169      21.996   4.072 -20.729  1.00  1.17           C  
ATOM   2553  CD  PRO A 169      23.185   4.778 -20.168  1.00  1.17           C  
ATOM   2554  HA  PRO A 169      23.864   3.324 -22.836  1.00  1.17           H  
ATOM   2555 1HB  PRO A 169      21.570   5.282 -22.462  1.00  1.17           H  
ATOM   2556 2HB  PRO A 169      21.507   3.538 -22.753  1.00  1.17           H  
ATOM   2557 1HG  PRO A 169      21.054   4.402 -20.278  1.00  1.17           H  
ATOM   2558 2HG  PRO A 169      22.067   3.010 -20.582  1.00  1.17           H  
ATOM   2559 1HD  PRO A 169      22.955   5.828 -19.920  1.00  1.17           H  
ATOM   2560 2HD  PRO A 169      23.496   4.188 -19.301  1.00  1.17           H  
ATOM   2561  N   ASN A 170      24.074   6.568 -23.353  1.00  1.26           N  
ATOM   2562  CA  ASN A 170      24.257   7.557 -24.402  1.00  1.26           C  
ATOM   2563  C   ASN A 170      25.716   7.677 -24.830  1.00  1.26           C  
ATOM   2564  O   ASN A 170      26.050   8.475 -25.709  1.00  1.26           O  
ATOM   2565  CB  ASN A 170      23.730   8.895 -23.935  1.00  1.26           C  
ATOM   2566  CG  ASN A 170      22.228   8.916 -23.779  1.00  1.26           C  
ATOM   2567  OD1 ASN A 170      21.483   8.331 -24.579  1.00  1.26           O  
ATOM   2568  ND2 ASN A 170      21.770   9.591 -22.755  1.00  1.26           N  
ATOM   2569  H   ASN A 170      24.234   6.860 -22.382  1.00  1.26           H  
ATOM   2570  HA  ASN A 170      23.687   7.245 -25.277  1.00  1.26           H  
ATOM   2571 1HB  ASN A 170      24.187   9.140 -22.973  1.00  1.26           H  
ATOM   2572 2HB  ASN A 170      24.024   9.668 -24.643  1.00  1.26           H  
ATOM   2573 1HD2 ASN A 170      20.788   9.660 -22.595  1.00  1.26           H  
ATOM   2574 2HD2 ASN A 170      22.411  10.046 -22.133  1.00  1.26           H  
ATOM   2575  N   LYS A 171      26.582   6.867 -24.223  1.00  1.30           N  
ATOM   2576  CA  LYS A 171      27.996   6.856 -24.560  1.00  1.30           C  
ATOM   2577  C   LYS A 171      28.418   5.469 -25.029  1.00  1.30           C  
ATOM   2578  O   LYS A 171      29.317   5.337 -25.863  1.00  1.30           O  
ATOM   2579  CB  LYS A 171      28.837   7.280 -23.359  1.00  1.30           C  
ATOM   2580  CG  LYS A 171      28.601   8.716 -22.889  1.00  1.30           C  
ATOM   2581  CD  LYS A 171      29.452   9.048 -21.667  1.00  1.30           C  
ATOM   2582  CE  LYS A 171      29.246  10.494 -21.207  1.00  1.30           C  
ATOM   2583  NZ  LYS A 171      27.846  10.732 -20.731  1.00  1.30           N  
ATOM   2584  H   LYS A 171      26.256   6.240 -23.492  1.00  1.30           H  
ATOM   2585  HA  LYS A 171      28.172   7.554 -25.378  1.00  1.30           H  
ATOM   2586 1HB  LYS A 171      28.598   6.633 -22.523  1.00  1.30           H  
ATOM   2587 2HB  LYS A 171      29.894   7.150 -23.584  1.00  1.30           H  
ATOM   2588 1HG  LYS A 171      28.833   9.410 -23.696  1.00  1.30           H  
ATOM   2589 2HG  LYS A 171      27.549   8.839 -22.620  1.00  1.30           H  
ATOM   2590 1HD  LYS A 171      29.176   8.385 -20.847  1.00  1.30           H  
ATOM   2591 2HD  LYS A 171      30.505   8.893 -21.899  1.00  1.30           H  
ATOM   2592 1HE  LYS A 171      29.935  10.704 -20.391  1.00  1.30           H  
ATOM   2593 2HE  LYS A 171      29.459  11.171 -22.034  1.00  1.30           H  
ATOM   2594 1HZ  LYS A 171      27.732  11.677 -20.428  1.00  1.30           H  
ATOM   2595 2HZ  LYS A 171      27.192  10.541 -21.471  1.00  1.30           H  
ATOM   2596 3HZ  LYS A 171      27.608  10.098 -19.949  1.00  1.30           H  
ATOM   2597  N   PHE A 172      27.760   4.432 -24.498  1.00  1.27           N  
ATOM   2598  CA  PHE A 172      28.149   3.067 -24.815  1.00  1.27           C  
ATOM   2599  C   PHE A 172      27.021   2.236 -25.426  1.00  1.27           C  
ATOM   2600  O   PHE A 172      26.057   1.863 -24.747  1.00  1.27           O  
ATOM   2601  CB  PHE A 172      28.591   2.350 -23.560  1.00  1.27           C  
ATOM   2602  CG  PHE A 172      29.741   2.957 -22.825  1.00  1.27           C  
ATOM   2603  CD1 PHE A 172      29.524   3.960 -21.895  1.00  1.27           C  
ATOM   2604  CD2 PHE A 172      31.031   2.530 -23.047  1.00  1.27           C  
ATOM   2605  CE1 PHE A 172      30.564   4.526 -21.204  1.00  1.27           C  
ATOM   2606  CE2 PHE A 172      32.085   3.095 -22.356  1.00  1.27           C  
ATOM   2607  CZ  PHE A 172      31.848   4.096 -21.433  1.00  1.27           C  
ATOM   2608  H   PHE A 172      27.029   4.597 -23.809  1.00  1.27           H  
ATOM   2609  HA  PHE A 172      28.976   3.096 -25.525  1.00  1.27           H  
ATOM   2610 1HB  PHE A 172      27.747   2.315 -22.892  1.00  1.27           H  
ATOM   2611 2HB  PHE A 172      28.852   1.325 -23.811  1.00  1.27           H  
ATOM   2612  HD1 PHE A 172      28.515   4.295 -21.713  1.00  1.27           H  
ATOM   2613  HD2 PHE A 172      31.211   1.734 -23.777  1.00  1.27           H  
ATOM   2614  HE1 PHE A 172      30.375   5.315 -20.476  1.00  1.27           H  
ATOM   2615  HE2 PHE A 172      33.103   2.752 -22.536  1.00  1.27           H  
ATOM   2616  HZ  PHE A 172      32.679   4.541 -20.887  1.00  1.27           H  
ATOM   2617  N   ASP A 173      27.197   1.855 -26.689  1.00  1.18           N  
ATOM   2618  CA  ASP A 173      26.207   1.062 -27.424  1.00  1.18           C  
ATOM   2619  C   ASP A 173      25.968  -0.305 -26.782  1.00  1.18           C  
ATOM   2620  O   ASP A 173      24.920  -0.920 -26.972  1.00  1.18           O  
ATOM   2621  CB  ASP A 173      26.661   0.840 -28.867  1.00  1.18           C  
ATOM   2622  CG  ASP A 173      26.590   2.087 -29.753  1.00  1.18           C  
ATOM   2623  OD1 ASP A 173      25.987   3.055 -29.358  1.00  1.18           O  
ATOM   2624  OD2 ASP A 173      27.149   2.051 -30.822  1.00  1.18           O  
ATOM   2625  H   ASP A 173      28.025   2.172 -27.175  1.00  1.18           H  
ATOM   2626  HA  ASP A 173      25.263   1.609 -27.428  1.00  1.18           H  
ATOM   2627 1HB  ASP A 173      27.688   0.473 -28.867  1.00  1.18           H  
ATOM   2628 2HB  ASP A 173      26.044   0.062 -29.318  1.00  1.18           H  
ATOM   2629  N   ASP A 174      26.971  -0.785 -26.053  1.00  1.06           N  
ATOM   2630  CA  ASP A 174      26.939  -2.085 -25.402  1.00  1.06           C  
ATOM   2631  C   ASP A 174      26.480  -2.039 -23.937  1.00  1.06           C  
ATOM   2632  O   ASP A 174      26.679  -3.004 -23.199  1.00  1.06           O  
ATOM   2633  CB  ASP A 174      28.301  -2.787 -25.554  1.00  1.06           C  
ATOM   2634  CG  ASP A 174      29.520  -2.083 -24.904  1.00  1.06           C  
ATOM   2635  OD1 ASP A 174      29.383  -1.032 -24.315  1.00  1.06           O  
ATOM   2636  OD2 ASP A 174      30.592  -2.640 -24.985  1.00  1.06           O  
ATOM   2637  H   ASP A 174      27.791  -0.211 -25.945  1.00  1.06           H  
ATOM   2638  HA  ASP A 174      26.214  -2.699 -25.938  1.00  1.06           H  
ATOM   2639 1HB  ASP A 174      28.227  -3.788 -25.129  1.00  1.06           H  
ATOM   2640 2HB  ASP A 174      28.514  -2.911 -26.616  1.00  1.06           H  
ATOM   2641  N   ALA A 175      25.876  -0.922 -23.510  1.00  0.95           N  
ATOM   2642  CA  ALA A 175      25.393  -0.803 -22.132  1.00  0.95           C  
ATOM   2643  C   ALA A 175      24.378  -1.887 -21.799  1.00  0.95           C  
ATOM   2644  O   ALA A 175      23.533  -2.240 -22.626  1.00  0.95           O  
ATOM   2645  CB  ALA A 175      24.772   0.573 -21.915  1.00  0.95           C  
ATOM   2646  H   ALA A 175      25.767  -0.127 -24.141  1.00  0.95           H  
ATOM   2647  HA  ALA A 175      26.234  -0.943 -21.467  1.00  0.95           H  
ATOM   2648 1HB  ALA A 175      24.447   0.672 -20.883  1.00  0.95           H  
ATOM   2649 2HB  ALA A 175      25.509   1.345 -22.129  1.00  0.95           H  
ATOM   2650 3HB  ALA A 175      23.920   0.699 -22.580  1.00  0.95           H  
ATOM   2651  N   VAL A 176      24.442  -2.388 -20.563  1.00  0.86           N  
ATOM   2652  CA  VAL A 176      23.536  -3.430 -20.099  1.00  0.86           C  
ATOM   2653  C   VAL A 176      22.559  -2.939 -19.042  1.00  0.86           C  
ATOM   2654  O   VAL A 176      22.951  -2.352 -18.031  1.00  0.86           O  
ATOM   2655  CB  VAL A 176      24.363  -4.588 -19.512  1.00  0.86           C  
ATOM   2656  CG1 VAL A 176      23.453  -5.673 -18.964  1.00  0.86           C  
ATOM   2657  CG2 VAL A 176      25.281  -5.140 -20.594  1.00  0.86           C  
ATOM   2658  H   VAL A 176      25.164  -2.065 -19.906  1.00  0.86           H  
ATOM   2659  HA  VAL A 176      22.969  -3.798 -20.954  1.00  0.86           H  
ATOM   2660  HB  VAL A 176      24.966  -4.212 -18.682  1.00  0.86           H  
ATOM   2661 1HG1 VAL A 176      24.057  -6.475 -18.545  1.00  0.86           H  
ATOM   2662 2HG1 VAL A 176      22.817  -5.258 -18.183  1.00  0.86           H  
ATOM   2663 3HG1 VAL A 176      22.831  -6.067 -19.765  1.00  0.86           H  
ATOM   2664 1HG2 VAL A 176      25.883  -5.947 -20.184  1.00  0.86           H  
ATOM   2665 2HG2 VAL A 176      24.684  -5.514 -21.424  1.00  0.86           H  
ATOM   2666 3HG2 VAL A 176      25.941  -4.344 -20.953  1.00  0.86           H  
ATOM   2667  N   LYS A 177      21.267  -3.161 -19.274  1.00  0.80           N  
ATOM   2668  CA  LYS A 177      20.276  -2.745 -18.291  1.00  0.80           C  
ATOM   2669  C   LYS A 177      20.279  -3.734 -17.151  1.00  0.80           C  
ATOM   2670  O   LYS A 177      20.295  -4.944 -17.373  1.00  0.80           O  
ATOM   2671  CB  LYS A 177      18.878  -2.609 -18.884  1.00  0.80           C  
ATOM   2672  CG  LYS A 177      17.847  -2.083 -17.881  1.00  0.80           C  
ATOM   2673  CD  LYS A 177      16.578  -1.597 -18.563  1.00  0.80           C  
ATOM   2674  CE  LYS A 177      15.784  -2.711 -19.219  1.00  0.80           C  
ATOM   2675  NZ  LYS A 177      14.475  -2.207 -19.737  1.00  0.80           N  
ATOM   2676  H   LYS A 177      20.979  -3.629 -20.122  1.00  0.80           H  
ATOM   2677  HA  LYS A 177      20.562  -1.776 -17.890  1.00  0.80           H  
ATOM   2678 1HB  LYS A 177      18.890  -1.950 -19.742  1.00  0.80           H  
ATOM   2679 2HB  LYS A 177      18.535  -3.584 -19.226  1.00  0.80           H  
ATOM   2680 1HG  LYS A 177      17.588  -2.873 -17.169  1.00  0.80           H  
ATOM   2681 2HG  LYS A 177      18.282  -1.252 -17.327  1.00  0.80           H  
ATOM   2682 1HD  LYS A 177      15.943  -1.082 -17.841  1.00  0.80           H  
ATOM   2683 2HD  LYS A 177      16.856  -0.885 -19.339  1.00  0.80           H  
ATOM   2684 1HE  LYS A 177      16.362  -3.104 -20.053  1.00  0.80           H  
ATOM   2685 2HE  LYS A 177      15.603  -3.513 -18.503  1.00  0.80           H  
ATOM   2686 1HZ  LYS A 177      13.968  -2.945 -20.188  1.00  0.80           H  
ATOM   2687 2HZ  LYS A 177      13.928  -1.842 -18.976  1.00  0.80           H  
ATOM   2688 3HZ  LYS A 177      14.643  -1.439 -20.412  1.00  0.80           H  
ATOM   2689  N   LEU A 178      20.266  -3.215 -15.939  1.00  0.77           N  
ATOM   2690  CA  LEU A 178      20.274  -4.037 -14.751  1.00  0.77           C  
ATOM   2691  C   LEU A 178      18.850  -4.107 -14.233  1.00  0.77           C  
ATOM   2692  O   LEU A 178      18.171  -3.092 -14.226  1.00  0.77           O  
ATOM   2693  CB  LEU A 178      21.145  -3.330 -13.710  1.00  0.77           C  
ATOM   2694  CG  LEU A 178      22.546  -2.927 -14.215  1.00  0.77           C  
ATOM   2695  CD1 LEU A 178      23.274  -2.135 -13.121  1.00  0.77           C  
ATOM   2696  CD2 LEU A 178      23.304  -4.163 -14.636  1.00  0.77           C  
ATOM   2697  H   LEU A 178      20.257  -2.217 -15.843  1.00  0.77           H  
ATOM   2698  HA  LEU A 178      20.642  -5.035 -14.984  1.00  0.77           H  
ATOM   2699 1HB  LEU A 178      20.632  -2.429 -13.373  1.00  0.77           H  
ATOM   2700 2HB  LEU A 178      21.272  -3.994 -12.849  1.00  0.77           H  
ATOM   2701  HG  LEU A 178      22.445  -2.277 -15.081  1.00  0.77           H  
ATOM   2702 1HD1 LEU A 178      24.252  -1.837 -13.485  1.00  0.77           H  
ATOM   2703 2HD1 LEU A 178      22.697  -1.245 -12.868  1.00  0.77           H  
ATOM   2704 3HD1 LEU A 178      23.387  -2.758 -12.240  1.00  0.77           H  
ATOM   2705 1HD2 LEU A 178      24.277  -3.884 -15.008  1.00  0.77           H  
ATOM   2706 2HD2 LEU A 178      23.417  -4.828 -13.782  1.00  0.77           H  
ATOM   2707 3HD2 LEU A 178      22.752  -4.676 -15.427  1.00  0.77           H  
ATOM   2708  N   ASP A 179      18.399  -5.258 -13.746  1.00  0.74           N  
ATOM   2709  CA  ASP A 179      17.065  -5.289 -13.140  1.00  0.74           C  
ATOM   2710  C   ASP A 179      17.128  -4.656 -11.760  1.00  0.74           C  
ATOM   2711  O   ASP A 179      16.213  -3.946 -11.324  1.00  0.74           O  
ATOM   2712  CB  ASP A 179      16.550  -6.718 -13.006  1.00  0.74           C  
ATOM   2713  CG  ASP A 179      16.243  -7.383 -14.342  1.00  0.74           C  
ATOM   2714  OD1 ASP A 179      16.174  -6.695 -15.331  1.00  0.74           O  
ATOM   2715  OD2 ASP A 179      16.092  -8.578 -14.358  1.00  0.74           O  
ATOM   2716  H   ASP A 179      18.967  -6.092 -13.793  1.00  0.74           H  
ATOM   2717  HA  ASP A 179      16.375  -4.712 -13.759  1.00  0.74           H  
ATOM   2718 1HB  ASP A 179      17.286  -7.322 -12.476  1.00  0.74           H  
ATOM   2719 2HB  ASP A 179      15.641  -6.717 -12.405  1.00  0.74           H  
ATOM   2720  N   THR A 180      18.231  -4.939 -11.086  1.00  0.72           N  
ATOM   2721  CA  THR A 180      18.459  -4.468  -9.743  1.00  0.72           C  
ATOM   2722  C   THR A 180      19.947  -4.291  -9.464  1.00  0.72           C  
ATOM   2723  O   THR A 180      20.788  -5.001 -10.022  1.00  0.72           O  
ATOM   2724  CB  THR A 180      17.815  -5.424  -8.722  1.00  0.72           C  
ATOM   2725  OG1 THR A 180      17.955  -4.888  -7.403  1.00  0.72           O  
ATOM   2726  CG2 THR A 180      18.464  -6.784  -8.789  1.00  0.72           C  
ATOM   2727  H   THR A 180      18.932  -5.509 -11.529  1.00  0.72           H  
ATOM   2728  HA  THR A 180      17.983  -3.505  -9.654  1.00  0.72           H  
ATOM   2729  HB  THR A 180      16.752  -5.515  -8.948  1.00  0.72           H  
ATOM   2730  HG1 THR A 180      17.920  -3.917  -7.442  1.00  0.72           H  
ATOM   2731 1HG2 THR A 180      17.993  -7.448  -8.066  1.00  0.72           H  
ATOM   2732 2HG2 THR A 180      18.346  -7.194  -9.791  1.00  0.72           H  
ATOM   2733 3HG2 THR A 180      19.525  -6.688  -8.559  1.00  0.72           H  
ATOM   2734  N   LEU A 181      20.242  -3.351  -8.578  1.00  0.71           N  
ATOM   2735  CA  LEU A 181      21.599  -3.031  -8.132  1.00  0.71           C  
ATOM   2736  C   LEU A 181      21.576  -2.661  -6.647  1.00  0.71           C  
ATOM   2737  O   LEU A 181      20.739  -1.862  -6.248  1.00  0.71           O  
ATOM   2738  CB  LEU A 181      22.078  -1.850  -8.980  1.00  0.71           C  
ATOM   2739  CG  LEU A 181      23.423  -1.268  -8.716  1.00  0.71           C  
ATOM   2740  CD1 LEU A 181      24.492  -2.252  -9.079  1.00  0.71           C  
ATOM   2741  CD2 LEU A 181      23.537  -0.021  -9.530  1.00  0.71           C  
ATOM   2742  H   LEU A 181      19.459  -2.806  -8.217  1.00  0.71           H  
ATOM   2743  HA  LEU A 181      22.245  -3.898  -8.275  1.00  0.71           H  
ATOM   2744 1HB  LEU A 181      22.064  -2.160 -10.024  1.00  0.71           H  
ATOM   2745 2HB  LEU A 181      21.364  -1.055  -8.865  1.00  0.71           H  
ATOM   2746  HG  LEU A 181      23.527  -1.035  -7.653  1.00  0.71           H  
ATOM   2747 1HD1 LEU A 181      25.461  -1.807  -8.884  1.00  0.71           H  
ATOM   2748 2HD1 LEU A 181      24.370  -3.153  -8.482  1.00  0.71           H  
ATOM   2749 3HD1 LEU A 181      24.416  -2.505 -10.129  1.00  0.71           H  
ATOM   2750 1HD2 LEU A 181      24.482   0.426  -9.376  1.00  0.71           H  
ATOM   2751 2HD2 LEU A 181      23.432  -0.276 -10.578  1.00  0.71           H  
ATOM   2752 3HD2 LEU A 181      22.754   0.677  -9.239  1.00  0.71           H  
ATOM   2753  N   SER A 182      22.430  -3.234  -5.804  1.00  0.70           N  
ATOM   2754  CA  SER A 182      22.321  -2.809  -4.405  1.00  0.70           C  
ATOM   2755  C   SER A 182      22.955  -1.446  -4.213  1.00  0.70           C  
ATOM   2756  O   SER A 182      23.772  -1.030  -5.035  1.00  0.70           O  
ATOM   2757  CB  SER A 182      22.967  -3.793  -3.447  1.00  0.70           C  
ATOM   2758  OG  SER A 182      24.372  -3.818  -3.566  1.00  0.70           O  
ATOM   2759  H   SER A 182      23.127  -3.917  -6.116  1.00  0.70           H  
ATOM   2760  HA  SER A 182      21.267  -2.740  -4.154  1.00  0.70           H  
ATOM   2761 1HB  SER A 182      22.689  -3.534  -2.426  1.00  0.70           H  
ATOM   2762 2HB  SER A 182      22.571  -4.786  -3.646  1.00  0.70           H  
ATOM   2763  HG  SER A 182      24.661  -4.564  -3.021  1.00  0.70           H  
ATOM   2764  N   TYR A 183      22.659  -0.776  -3.099  1.00  0.70           N  
ATOM   2765  CA  TYR A 183      23.344   0.502  -2.843  1.00  0.70           C  
ATOM   2766  C   TYR A 183      24.850   0.342  -2.736  1.00  0.70           C  
ATOM   2767  O   TYR A 183      25.616   1.168  -3.244  1.00  0.70           O  
ATOM   2768  CB  TYR A 183      22.837   1.209  -1.586  1.00  0.70           C  
ATOM   2769  CG  TYR A 183      21.589   1.956  -1.831  1.00  0.70           C  
ATOM   2770  CD1 TYR A 183      20.487   1.883  -0.996  1.00  0.70           C  
ATOM   2771  CD2 TYR A 183      21.550   2.705  -2.944  1.00  0.70           C  
ATOM   2772  CE1 TYR A 183      19.341   2.585  -1.343  1.00  0.70           C  
ATOM   2773  CE2 TYR A 183      20.444   3.381  -3.281  1.00  0.70           C  
ATOM   2774  CZ  TYR A 183      19.347   3.320  -2.513  1.00  0.70           C  
ATOM   2775  OH  TYR A 183      18.257   3.973  -2.929  1.00  0.70           O  
ATOM   2776  H   TYR A 183      21.944  -1.165  -2.475  1.00  0.70           H  
ATOM   2777  HA  TYR A 183      23.151   1.155  -3.694  1.00  0.70           H  
ATOM   2778 1HB  TYR A 183      22.656   0.480  -0.795  1.00  0.70           H  
ATOM   2779 2HB  TYR A 183      23.591   1.908  -1.233  1.00  0.70           H  
ATOM   2780  HD1 TYR A 183      20.512   1.275  -0.093  1.00  0.70           H  
ATOM   2781  HD2 TYR A 183      22.423   2.742  -3.589  1.00  0.70           H  
ATOM   2782  HE1 TYR A 183      18.445   2.541  -0.719  1.00  0.70           H  
ATOM   2783  HE2 TYR A 183      20.436   3.956  -4.192  1.00  0.70           H  
ATOM   2784  HH  TYR A 183      17.558   3.928  -2.264  1.00  0.70           H  
ATOM   2785  N   GLU A 184      25.291  -0.731  -2.088  1.00  0.71           N  
ATOM   2786  CA  GLU A 184      26.716  -0.941  -1.954  1.00  0.71           C  
ATOM   2787  C   GLU A 184      27.338  -1.112  -3.329  1.00  0.71           C  
ATOM   2788  O   GLU A 184      28.408  -0.558  -3.594  1.00  0.71           O  
ATOM   2789  CB  GLU A 184      27.013  -2.156  -1.077  1.00  0.71           C  
ATOM   2790  CG  GLU A 184      26.672  -1.963   0.403  1.00  0.71           C  
ATOM   2791  CD  GLU A 184      26.915  -3.198   1.247  1.00  0.71           C  
ATOM   2792  OE1 GLU A 184      27.219  -4.228   0.692  1.00  0.71           O  
ATOM   2793  OE2 GLU A 184      26.795  -3.105   2.447  1.00  0.71           O  
ATOM   2794  H   GLU A 184      24.633  -1.393  -1.700  1.00  0.71           H  
ATOM   2795  HA  GLU A 184      27.157  -0.055  -1.490  1.00  0.71           H  
ATOM   2796 1HB  GLU A 184      26.446  -3.013  -1.446  1.00  0.71           H  
ATOM   2797 2HB  GLU A 184      28.071  -2.408  -1.150  1.00  0.71           H  
ATOM   2798 1HG  GLU A 184      27.274  -1.145   0.797  1.00  0.71           H  
ATOM   2799 2HG  GLU A 184      25.624  -1.674   0.483  1.00  0.71           H  
ATOM   2800  N   GLN A 185      26.651  -1.848  -4.221  1.00  0.73           N  
ATOM   2801  CA  GLN A 185      27.160  -2.047  -5.572  1.00  0.73           C  
ATOM   2802  C   GLN A 185      27.131  -0.759  -6.377  1.00  0.73           C  
ATOM   2803  O   GLN A 185      28.070  -0.467  -7.112  1.00  0.73           O  
ATOM   2804  CB  GLN A 185      26.357  -3.111  -6.310  1.00  0.73           C  
ATOM   2805  CG  GLN A 185      26.533  -4.521  -5.800  1.00  0.73           C  
ATOM   2806  CD  GLN A 185      25.568  -5.507  -6.468  1.00  0.73           C  
ATOM   2807  OE1 GLN A 185      24.365  -5.237  -6.670  1.00  0.73           O  
ATOM   2808  NE2 GLN A 185      26.094  -6.683  -6.815  1.00  0.73           N  
ATOM   2809  H   GLN A 185      25.773  -2.297  -3.954  1.00  0.73           H  
ATOM   2810  HA  GLN A 185      28.189  -2.386  -5.505  1.00  0.73           H  
ATOM   2811 1HB  GLN A 185      25.302  -2.859  -6.250  1.00  0.73           H  
ATOM   2812 2HB  GLN A 185      26.647  -3.109  -7.349  1.00  0.73           H  
ATOM   2813 1HG  GLN A 185      27.547  -4.840  -6.027  1.00  0.73           H  
ATOM   2814 2HG  GLN A 185      26.381  -4.542  -4.732  1.00  0.73           H  
ATOM   2815 1HE2 GLN A 185      25.521  -7.381  -7.250  1.00  0.73           H  
ATOM   2816 2HE2 GLN A 185      27.058  -6.875  -6.631  1.00  0.73           H  
ATOM   2817  N   ALA A 186      26.081   0.052  -6.218  1.00  0.76           N  
ATOM   2818  CA  ALA A 186      25.990   1.296  -6.977  1.00  0.76           C  
ATOM   2819  C   ALA A 186      27.175   2.190  -6.672  1.00  0.76           C  
ATOM   2820  O   ALA A 186      27.788   2.784  -7.565  1.00  0.76           O  
ATOM   2821  CB  ALA A 186      24.690   2.032  -6.649  1.00  0.76           C  
ATOM   2822  H   ALA A 186      25.318  -0.222  -5.602  1.00  0.76           H  
ATOM   2823  HA  ALA A 186      26.028   1.050  -8.026  1.00  0.76           H  
ATOM   2824 1HB  ALA A 186      24.634   2.948  -7.241  1.00  0.76           H  
ATOM   2825 2HB  ALA A 186      23.841   1.394  -6.880  1.00  0.76           H  
ATOM   2826 3HB  ALA A 186      24.675   2.279  -5.587  1.00  0.76           H  
ATOM   2827  N   LEU A 187      27.585   2.215  -5.417  1.00  0.80           N  
ATOM   2828  CA  LEU A 187      28.717   3.041  -5.073  1.00  0.80           C  
ATOM   2829  C   LEU A 187      30.043   2.341  -5.428  1.00  0.80           C  
ATOM   2830  O   LEU A 187      30.917   2.938  -6.059  1.00  0.80           O  
ATOM   2831  CB  LEU A 187      28.613   3.380  -3.587  1.00  0.80           C  
ATOM   2832  CG  LEU A 187      27.371   4.266  -3.222  1.00  0.80           C  
ATOM   2833  CD1 LEU A 187      27.233   4.384  -1.722  1.00  0.80           C  
ATOM   2834  CD2 LEU A 187      27.530   5.664  -3.856  1.00  0.80           C  
ATOM   2835  H   LEU A 187      27.067   1.707  -4.694  1.00  0.80           H  
ATOM   2836  HA  LEU A 187      28.653   3.966  -5.644  1.00  0.80           H  
ATOM   2837 1HB  LEU A 187      28.531   2.445  -3.026  1.00  0.80           H  
ATOM   2838 2HB  LEU A 187      29.515   3.900  -3.275  1.00  0.80           H  
ATOM   2839  HG  LEU A 187      26.469   3.787  -3.601  1.00  0.80           H  
ATOM   2840 1HD1 LEU A 187      26.356   4.990  -1.482  1.00  0.80           H  
ATOM   2841 2HD1 LEU A 187      27.111   3.385  -1.306  1.00  0.80           H  
ATOM   2842 3HD1 LEU A 187      28.122   4.852  -1.307  1.00  0.80           H  
ATOM   2843 1HD2 LEU A 187      26.676   6.277  -3.605  1.00  0.80           H  
ATOM   2844 2HD2 LEU A 187      28.431   6.141  -3.471  1.00  0.80           H  
ATOM   2845 3HD2 LEU A 187      27.606   5.573  -4.942  1.00  0.80           H  
ATOM   2846  N   THR A 188      30.154   1.045  -5.131  1.00  0.84           N  
ATOM   2847  CA  THR A 188      31.379   0.275  -5.358  1.00  0.84           C  
ATOM   2848  C   THR A 188      31.776   0.197  -6.826  1.00  0.84           C  
ATOM   2849  O   THR A 188      32.953   0.301  -7.172  1.00  0.84           O  
ATOM   2850  CB  THR A 188      31.226  -1.161  -4.831  1.00  0.84           C  
ATOM   2851  OG1 THR A 188      30.974  -1.132  -3.422  1.00  0.84           O  
ATOM   2852  CG2 THR A 188      32.481  -1.962  -5.106  1.00  0.84           C  
ATOM   2853  H   THR A 188      29.386   0.569  -4.666  1.00  0.84           H  
ATOM   2854  HA  THR A 188      32.189   0.761  -4.815  1.00  0.84           H  
ATOM   2855  HB  THR A 188      30.388  -1.635  -5.329  1.00  0.84           H  
ATOM   2856  HG1 THR A 188      30.090  -0.728  -3.276  1.00  0.84           H  
ATOM   2857 1HG2 THR A 188      32.353  -2.976  -4.732  1.00  0.84           H  
ATOM   2858 2HG2 THR A 188      32.662  -1.990  -6.181  1.00  0.84           H  
ATOM   2859 3HG2 THR A 188      33.327  -1.493  -4.607  1.00  0.84           H  
ATOM   2860  N   LYS A 189      30.788  -0.005  -7.688  1.00  0.87           N  
ATOM   2861  CA  LYS A 189      30.985  -0.173  -9.117  1.00  0.87           C  
ATOM   2862  C   LYS A 189      30.962   1.143  -9.888  1.00  0.87           C  
ATOM   2863  O   LYS A 189      31.024   1.128 -11.117  1.00  0.87           O  
ATOM   2864  CB  LYS A 189      29.905  -1.089  -9.689  1.00  0.87           C  
ATOM   2865  CG  LYS A 189      29.932  -2.518  -9.178  1.00  0.87           C  
ATOM   2866  CD  LYS A 189      28.805  -3.338  -9.800  1.00  0.87           C  
ATOM   2867  CE  LYS A 189      28.828  -4.774  -9.314  1.00  0.87           C  
ATOM   2868  NZ  LYS A 189      30.040  -5.509  -9.810  1.00  0.87           N  
ATOM   2869  H   LYS A 189      29.837  -0.080  -7.336  1.00  0.87           H  
ATOM   2870  HA  LYS A 189      31.960  -0.634  -9.274  1.00  0.87           H  
ATOM   2871 1HB  LYS A 189      28.928  -0.674  -9.456  1.00  0.87           H  
ATOM   2872 2HB  LYS A 189      29.994  -1.120 -10.774  1.00  0.87           H  
ATOM   2873 1HG  LYS A 189      30.892  -2.977  -9.410  1.00  0.87           H  
ATOM   2874 2HG  LYS A 189      29.801  -2.505  -8.091  1.00  0.87           H  
ATOM   2875 1HD  LYS A 189      27.847  -2.887  -9.534  1.00  0.87           H  
ATOM   2876 2HD  LYS A 189      28.901  -3.325 -10.884  1.00  0.87           H  
ATOM   2877 1HE  LYS A 189      28.831  -4.779  -8.226  1.00  0.87           H  
ATOM   2878 2HE  LYS A 189      27.932  -5.286  -9.665  1.00  0.87           H  
ATOM   2879 1HZ  LYS A 189      30.024  -6.459  -9.466  1.00  0.87           H  
ATOM   2880 2HZ  LYS A 189      30.040  -5.518 -10.820  1.00  0.87           H  
ATOM   2881 3HZ  LYS A 189      30.876  -5.047  -9.480  1.00  0.87           H  
ATOM   2882  N   ASP A 190      30.845   2.279  -9.187  1.00  0.89           N  
ATOM   2883  CA  ASP A 190      30.776   3.590  -9.829  1.00  0.89           C  
ATOM   2884  C   ASP A 190      29.581   3.681 -10.799  1.00  0.89           C  
ATOM   2885  O   ASP A 190      29.725   4.181 -11.919  1.00  0.89           O  
ATOM   2886  CB  ASP A 190      32.094   3.866 -10.593  1.00  0.89           C  
ATOM   2887  CG  ASP A 190      32.413   5.360 -10.882  1.00  0.89           C  
ATOM   2888  OD1 ASP A 190      32.043   6.207 -10.099  1.00  0.89           O  
ATOM   2889  OD2 ASP A 190      33.036   5.629 -11.884  1.00  0.89           O  
ATOM   2890  H   ASP A 190      30.826   2.258  -8.167  1.00  0.89           H  
ATOM   2891  HA  ASP A 190      30.645   4.343  -9.050  1.00  0.89           H  
ATOM   2892 1HB  ASP A 190      32.926   3.441 -10.029  1.00  0.89           H  
ATOM   2893 2HB  ASP A 190      32.064   3.350 -11.553  1.00  0.89           H  
ATOM   2894  N   ILE A 191      28.399   3.206 -10.373  1.00  0.89           N  
ATOM   2895  CA  ILE A 191      27.205   3.284 -11.207  1.00  0.89           C  
ATOM   2896  C   ILE A 191      26.293   4.360 -10.658  1.00  0.89           C  
ATOM   2897  O   ILE A 191      25.493   4.157  -9.740  1.00  0.89           O  
ATOM   2898  CB  ILE A 191      26.463   1.948 -11.256  1.00  0.89           C  
ATOM   2899  CG1 ILE A 191      27.361   0.868 -11.807  1.00  0.89           C  
ATOM   2900  CG2 ILE A 191      25.219   2.089 -12.086  1.00  0.89           C  
ATOM   2901  CD1 ILE A 191      26.775  -0.504 -11.672  1.00  0.89           C  
ATOM   2902  H   ILE A 191      28.312   2.832  -9.428  1.00  0.89           H  
ATOM   2903  HA  ILE A 191      27.494   3.555 -12.221  1.00  0.89           H  
ATOM   2904  HB  ILE A 191      26.200   1.660 -10.256  1.00  0.89           H  
ATOM   2905 1HG1 ILE A 191      27.539   1.067 -12.868  1.00  0.89           H  
ATOM   2906 2HG1 ILE A 191      28.314   0.897 -11.292  1.00  0.89           H  
ATOM   2907 1HG2 ILE A 191      24.687   1.144 -12.119  1.00  0.89           H  
ATOM   2908 2HG2 ILE A 191      24.576   2.857 -11.656  1.00  0.89           H  
ATOM   2909 3HG2 ILE A 191      25.496   2.378 -13.100  1.00  0.89           H  
ATOM   2910 1HD1 ILE A 191      27.460  -1.236 -12.095  1.00  0.89           H  
ATOM   2911 2HD1 ILE A 191      26.616  -0.718 -10.621  1.00  0.89           H  
ATOM   2912 3HD1 ILE A 191      25.827  -0.546 -12.198  1.00  0.89           H  
ATOM   2913  N   LYS A 192      26.381   5.516 -11.273  1.00  0.86           N  
ATOM   2914  CA  LYS A 192      25.731   6.695 -10.744  1.00  0.86           C  
ATOM   2915  C   LYS A 192      24.288   6.846 -11.162  1.00  0.86           C  
ATOM   2916  O   LYS A 192      23.959   7.672 -12.012  1.00  0.86           O  
ATOM   2917  CB  LYS A 192      26.548   7.916 -11.127  1.00  0.86           C  
ATOM   2918  CG  LYS A 192      27.933   7.881 -10.490  1.00  0.86           C  
ATOM   2919  CD  LYS A 192      28.796   9.064 -10.856  1.00  0.86           C  
ATOM   2920  CE  LYS A 192      30.213   8.817 -10.358  1.00  0.86           C  
ATOM   2921  NZ  LYS A 192      30.367   8.967  -8.861  1.00  0.86           N  
ATOM   2922  H   LYS A 192      26.996   5.599 -12.071  1.00  0.86           H  
ATOM   2923  HA  LYS A 192      25.746   6.624  -9.656  1.00  0.86           H  
ATOM   2924 1HB  LYS A 192      26.657   7.969 -12.209  1.00  0.86           H  
ATOM   2925 2HB  LYS A 192      26.035   8.820 -10.789  1.00  0.86           H  
ATOM   2926 1HG  LYS A 192      27.828   7.856  -9.399  1.00  0.86           H  
ATOM   2927 2HG  LYS A 192      28.453   6.968 -10.799  1.00  0.86           H  
ATOM   2928 1HD  LYS A 192      28.808   9.200 -11.936  1.00  0.86           H  
ATOM   2929 2HD  LYS A 192      28.402   9.965 -10.385  1.00  0.86           H  
ATOM   2930 1HE  LYS A 192      30.459   7.808 -10.633  1.00  0.86           H  
ATOM   2931 2HE  LYS A 192      30.903   9.494 -10.854  1.00  0.86           H  
ATOM   2932 1HZ  LYS A 192      31.318   8.755  -8.600  1.00  0.86           H  
ATOM   2933 2HZ  LYS A 192      30.159   9.907  -8.586  1.00  0.86           H  
ATOM   2934 3HZ  LYS A 192      29.748   8.356  -8.303  1.00  0.86           H  
ATOM   2935  N   VAL A 193      23.414   6.051 -10.546  1.00  0.82           N  
ATOM   2936  CA  VAL A 193      21.989   6.143 -10.876  1.00  0.82           C  
ATOM   2937  C   VAL A 193      21.461   7.549 -10.596  1.00  0.82           C  
ATOM   2938  O   VAL A 193      20.593   8.070 -11.308  1.00  0.82           O  
ATOM   2939  CB  VAL A 193      21.172   5.115 -10.056  1.00  0.82           C  
ATOM   2940  CG1 VAL A 193      21.194   5.379  -8.529  1.00  0.82           C  
ATOM   2941  CG2 VAL A 193      19.807   5.207 -10.504  1.00  0.82           C  
ATOM   2942  H   VAL A 193      23.787   5.366  -9.888  1.00  0.82           H  
ATOM   2943  HA  VAL A 193      21.865   5.923 -11.937  1.00  0.82           H  
ATOM   2944  HB  VAL A 193      21.576   4.124 -10.226  1.00  0.82           H  
ATOM   2945 1HG1 VAL A 193      20.599   4.635  -8.015  1.00  0.82           H  
ATOM   2946 2HG1 VAL A 193      22.214   5.318  -8.180  1.00  0.82           H  
ATOM   2947 3HG1 VAL A 193      20.784   6.341  -8.292  1.00  0.82           H  
ATOM   2948 1HG2 VAL A 193      19.193   4.482  -9.972  1.00  0.82           H  
ATOM   2949 2HG2 VAL A 193      19.426   6.209 -10.319  1.00  0.82           H  
ATOM   2950 3HG2 VAL A 193      19.808   5.008 -11.567  1.00  0.82           H  
ATOM   2951  N   MET A 194      22.040   8.133  -9.567  1.00  0.77           N  
ATOM   2952  CA  MET A 194      21.855   9.459  -9.024  1.00  0.77           C  
ATOM   2953  C   MET A 194      23.257   9.851  -8.598  1.00  0.77           C  
ATOM   2954  O   MET A 194      24.145   9.005  -8.634  1.00  0.77           O  
ATOM   2955  CB  MET A 194      20.796   9.478  -7.909  1.00  0.77           C  
ATOM   2956  CG  MET A 194      19.374   9.142  -8.404  1.00  0.77           C  
ATOM   2957  SD  MET A 194      18.021   9.236  -7.176  1.00  0.77           S  
ATOM   2958  CE  MET A 194      17.636  10.955  -6.976  1.00  0.77           C  
ATOM   2959  H   MET A 194      22.725   7.559  -9.102  1.00  0.77           H  
ATOM   2960  HA  MET A 194      21.543  10.147  -9.808  1.00  0.77           H  
ATOM   2961 1HB  MET A 194      21.067   8.780  -7.119  1.00  0.77           H  
ATOM   2962 2HB  MET A 194      20.761  10.469  -7.475  1.00  0.77           H  
ATOM   2963 1HG  MET A 194      19.169   9.857  -9.169  1.00  0.77           H  
ATOM   2964 2HG  MET A 194      19.345   8.160  -8.846  1.00  0.77           H  
ATOM   2965 1HE  MET A 194      16.830  11.070  -6.257  1.00  0.77           H  
ATOM   2966 2HE  MET A 194      18.493  11.470  -6.610  1.00  0.77           H  
ATOM   2967 3HE  MET A 194      17.341  11.376  -7.924  1.00  0.77           H  
ATOM   2968  N   ASP A 195      23.518  11.089  -8.240  1.00  0.72           N  
ATOM   2969  CA  ASP A 195      24.899  11.359  -7.845  1.00  0.72           C  
ATOM   2970  C   ASP A 195      25.218  10.635  -6.540  1.00  0.72           C  
ATOM   2971  O   ASP A 195      24.311  10.174  -5.841  1.00  0.72           O  
ATOM   2972  CB  ASP A 195      25.151  12.859  -7.721  1.00  0.72           C  
ATOM   2973  CG  ASP A 195      24.355  13.497  -6.641  1.00  0.72           C  
ATOM   2974  OD1 ASP A 195      23.521  14.307  -6.984  1.00  0.72           O  
ATOM   2975  OD2 ASP A 195      24.565  13.197  -5.466  1.00  0.72           O  
ATOM   2976  H   ASP A 195      22.803  11.805  -8.242  1.00  0.72           H  
ATOM   2977  HA  ASP A 195      25.564  10.970  -8.618  1.00  0.72           H  
ATOM   2978 1HB  ASP A 195      26.208  13.038  -7.527  1.00  0.72           H  
ATOM   2979 2HB  ASP A 195      24.906  13.347  -8.668  1.00  0.72           H  
ATOM   2980  N   ASP A 196      26.502  10.571  -6.194  1.00  0.68           N  
ATOM   2981  CA  ASP A 196      26.960   9.851  -5.008  1.00  0.68           C  
ATOM   2982  C   ASP A 196      26.333  10.342  -3.698  1.00  0.68           C  
ATOM   2983  O   ASP A 196      26.195   9.559  -2.751  1.00  0.68           O  
ATOM   2984  CB  ASP A 196      28.483   9.981  -4.868  1.00  0.68           C  
ATOM   2985  CG  ASP A 196      29.321   9.240  -5.942  1.00  0.68           C  
ATOM   2986  OD1 ASP A 196      28.820   8.422  -6.689  1.00  0.68           O  
ATOM   2987  OD2 ASP A 196      30.482   9.551  -6.050  1.00  0.68           O  
ATOM   2988  H   ASP A 196      27.185  11.005  -6.794  1.00  0.68           H  
ATOM   2989  HA  ASP A 196      26.703   8.800  -5.133  1.00  0.68           H  
ATOM   2990 1HB  ASP A 196      28.749  11.039  -4.891  1.00  0.68           H  
ATOM   2991 2HB  ASP A 196      28.779   9.605  -3.888  1.00  0.68           H  
ATOM   2992  N   THR A 197      25.997  11.640  -3.603  1.00  0.64           N  
ATOM   2993  CA  THR A 197      25.439  12.149  -2.356  1.00  0.64           C  
ATOM   2994  C   THR A 197      24.037  11.603  -2.218  1.00  0.64           C  
ATOM   2995  O   THR A 197      23.671  11.054  -1.179  1.00  0.64           O  
ATOM   2996  CB  THR A 197      25.428  13.689  -2.295  1.00  0.64           C  
ATOM   2997  OG1 THR A 197      26.774  14.196  -2.373  1.00  0.64           O  
ATOM   2998  CG2 THR A 197      24.775  14.151  -0.996  1.00  0.64           C  
ATOM   2999  H   THR A 197      26.017  12.256  -4.420  1.00  0.64           H  
ATOM   3000  HA  THR A 197      26.033  11.777  -1.523  1.00  0.64           H  
ATOM   3001  HB  THR A 197      24.853  14.080  -3.139  1.00  0.64           H  
ATOM   3002  HG1 THR A 197      26.748  15.157  -2.381  1.00  0.64           H  
ATOM   3003 1HG2 THR A 197      24.758  15.239  -0.964  1.00  0.64           H  
ATOM   3004 2HG2 THR A 197      23.759  13.771  -0.957  1.00  0.64           H  
ATOM   3005 3HG2 THR A 197      25.338  13.769  -0.147  1.00  0.64           H  
ATOM   3006  N   SER A 198      23.278  11.692  -3.304  1.00  0.62           N  
ATOM   3007  CA  SER A 198      21.917  11.181  -3.336  1.00  0.62           C  
ATOM   3008  C   SER A 198      21.861   9.693  -3.046  1.00  0.62           C  
ATOM   3009  O   SER A 198      21.019   9.247  -2.268  1.00  0.62           O  
ATOM   3010  CB  SER A 198      21.288  11.419  -4.674  1.00  0.62           C  
ATOM   3011  OG  SER A 198      19.997  10.839  -4.723  1.00  0.62           O  
ATOM   3012  H   SER A 198      23.673  12.165  -4.130  1.00  0.62           H  
ATOM   3013  HA  SER A 198      21.338  11.704  -2.579  1.00  0.62           H  
ATOM   3014 1HB  SER A 198      21.231  12.486  -4.879  1.00  0.62           H  
ATOM   3015 2HB  SER A 198      21.918  10.979  -5.441  1.00  0.62           H  
ATOM   3016  HG  SER A 198      19.375  11.435  -4.286  1.00  0.62           H  
ATOM   3017  N   ILE A 199      22.757   8.920  -3.658  1.00  0.60           N  
ATOM   3018  CA  ILE A 199      22.742   7.482  -3.449  1.00  0.60           C  
ATOM   3019  C   ILE A 199      23.040   7.181  -1.986  1.00  0.60           C  
ATOM   3020  O   ILE A 199      22.329   6.392  -1.357  1.00  0.60           O  
ATOM   3021  CB  ILE A 199      23.775   6.776  -4.337  1.00  0.60           C  
ATOM   3022  CG1 ILE A 199      23.394   6.893  -5.792  1.00  0.60           C  
ATOM   3023  CG2 ILE A 199      23.848   5.312  -3.973  1.00  0.60           C  
ATOM   3024  CD1 ILE A 199      24.517   6.476  -6.729  1.00  0.60           C  
ATOM   3025  H   ILE A 199      23.432   9.343  -4.299  1.00  0.60           H  
ATOM   3026  HA  ILE A 199      21.752   7.101  -3.691  1.00  0.60           H  
ATOM   3027  HB  ILE A 199      24.738   7.256  -4.209  1.00  0.60           H  
ATOM   3028 1HG1 ILE A 199      22.524   6.271  -5.976  1.00  0.60           H  
ATOM   3029 2HG1 ILE A 199      23.132   7.928  -6.010  1.00  0.60           H  
ATOM   3030 1HG2 ILE A 199      24.577   4.815  -4.608  1.00  0.60           H  
ATOM   3031 2HG2 ILE A 199      24.136   5.201  -2.927  1.00  0.60           H  
ATOM   3032 3HG2 ILE A 199      22.878   4.881  -4.134  1.00  0.60           H  
ATOM   3033 1HD1 ILE A 199      24.196   6.583  -7.753  1.00  0.60           H  
ATOM   3034 2HD1 ILE A 199      25.385   7.117  -6.560  1.00  0.60           H  
ATOM   3035 3HD1 ILE A 199      24.792   5.440  -6.544  1.00  0.60           H  
ATOM   3036  N   ALA A 200      24.071   7.821  -1.423  1.00  0.60           N  
ATOM   3037  CA  ALA A 200      24.384   7.603  -0.023  1.00  0.60           C  
ATOM   3038  C   ALA A 200      23.214   8.014   0.878  1.00  0.60           C  
ATOM   3039  O   ALA A 200      22.879   7.293   1.816  1.00  0.60           O  
ATOM   3040  CB  ALA A 200      25.628   8.376   0.353  1.00  0.60           C  
ATOM   3041  H   ALA A 200      24.653   8.466  -1.963  1.00  0.60           H  
ATOM   3042  HA  ALA A 200      24.566   6.539   0.121  1.00  0.60           H  
ATOM   3043 1HB  ALA A 200      25.874   8.193   1.395  1.00  0.60           H  
ATOM   3044 2HB  ALA A 200      26.456   8.058  -0.284  1.00  0.60           H  
ATOM   3045 3HB  ALA A 200      25.444   9.443   0.202  1.00  0.60           H  
ATOM   3046  N   LEU A 201      22.548   9.131   0.567  1.00  0.59           N  
ATOM   3047  CA  LEU A 201      21.407   9.557   1.372  1.00  0.59           C  
ATOM   3048  C   LEU A 201      20.260   8.565   1.275  1.00  0.59           C  
ATOM   3049  O   LEU A 201      19.589   8.270   2.270  1.00  0.59           O  
ATOM   3050  CB  LEU A 201      20.893  10.918   0.905  1.00  0.59           C  
ATOM   3051  CG  LEU A 201      21.722  12.127   1.171  1.00  0.59           C  
ATOM   3052  CD1 LEU A 201      21.096  13.274   0.407  1.00  0.59           C  
ATOM   3053  CD2 LEU A 201      21.745  12.400   2.654  1.00  0.59           C  
ATOM   3054  H   LEU A 201      22.853   9.710  -0.213  1.00  0.59           H  
ATOM   3055  HA  LEU A 201      21.727   9.629   2.412  1.00  0.59           H  
ATOM   3056 1HB  LEU A 201      20.789  10.870  -0.169  1.00  0.59           H  
ATOM   3057 2HB  LEU A 201      19.913  11.088   1.342  1.00  0.59           H  
ATOM   3058  HG  LEU A 201      22.734  11.982   0.825  1.00  0.59           H  
ATOM   3059 1HD1 LEU A 201      21.665  14.185   0.580  1.00  0.59           H  
ATOM   3060 2HD1 LEU A 201      21.093  13.041  -0.653  1.00  0.59           H  
ATOM   3061 3HD1 LEU A 201      20.077  13.407   0.745  1.00  0.59           H  
ATOM   3062 1HD2 LEU A 201      22.336  13.294   2.849  1.00  0.59           H  
ATOM   3063 2HD2 LEU A 201      20.727  12.552   3.012  1.00  0.59           H  
ATOM   3064 3HD2 LEU A 201      22.191  11.546   3.178  1.00  0.59           H  
ATOM   3065  N   ALA A 202      20.022   8.040   0.073  1.00  0.60           N  
ATOM   3066  CA  ALA A 202      18.950   7.083  -0.116  1.00  0.60           C  
ATOM   3067  C   ALA A 202      19.228   5.858   0.740  1.00  0.60           C  
ATOM   3068  O   ALA A 202      18.328   5.303   1.380  1.00  0.60           O  
ATOM   3069  CB  ALA A 202      18.827   6.728  -1.584  1.00  0.60           C  
ATOM   3070  H   ALA A 202      20.582   8.323  -0.730  1.00  0.60           H  
ATOM   3071  HA  ALA A 202      18.020   7.535   0.221  1.00  0.60           H  
ATOM   3072 1HB  ALA A 202      18.014   6.042  -1.705  1.00  0.60           H  
ATOM   3073 2HB  ALA A 202      18.629   7.631  -2.160  1.00  0.60           H  
ATOM   3074 3HB  ALA A 202      19.755   6.275  -1.931  1.00  0.60           H  
ATOM   3075  N   ARG A 203      20.503   5.468   0.798  1.00  0.61           N  
ATOM   3076  CA  ARG A 203      20.935   4.351   1.617  1.00  0.61           C  
ATOM   3077  C   ARG A 203      20.666   4.620   3.098  1.00  0.61           C  
ATOM   3078  O   ARG A 203      20.029   3.811   3.779  1.00  0.61           O  
ATOM   3079  CB  ARG A 203      22.412   4.081   1.367  1.00  0.61           C  
ATOM   3080  CG  ARG A 203      23.029   2.954   2.137  1.00  0.61           C  
ATOM   3081  CD  ARG A 203      24.502   2.862   1.867  1.00  0.61           C  
ATOM   3082  NE  ARG A 203      25.219   4.076   2.279  1.00  0.61           N  
ATOM   3083  CZ  ARG A 203      26.540   4.288   2.080  1.00  0.61           C  
ATOM   3084  NH1 ARG A 203      27.272   3.358   1.511  1.00  0.61           N  
ATOM   3085  NH2 ARG A 203      27.103   5.424   2.457  1.00  0.61           N  
ATOM   3086  H   ARG A 203      21.198   5.953   0.227  1.00  0.61           H  
ATOM   3087  HA  ARG A 203      20.367   3.473   1.326  1.00  0.61           H  
ATOM   3088 1HB  ARG A 203      22.572   3.902   0.306  1.00  0.61           H  
ATOM   3089 2HB  ARG A 203      22.982   4.947   1.622  1.00  0.61           H  
ATOM   3090 1HG  ARG A 203      22.880   3.121   3.204  1.00  0.61           H  
ATOM   3091 2HG  ARG A 203      22.561   2.014   1.843  1.00  0.61           H  
ATOM   3092 1HD  ARG A 203      24.922   2.015   2.410  1.00  0.61           H  
ATOM   3093 2HD  ARG A 203      24.665   2.723   0.800  1.00  0.61           H  
ATOM   3094  HE  ARG A 203      24.678   4.819   2.715  1.00  0.61           H  
ATOM   3095 1HH1 ARG A 203      26.848   2.488   1.221  1.00  0.61           H  
ATOM   3096 2HH1 ARG A 203      28.260   3.513   1.363  1.00  0.61           H  
ATOM   3097 1HH2 ARG A 203      26.546   6.144   2.898  1.00  0.61           H  
ATOM   3098 2HH2 ARG A 203      28.090   5.571   2.307  1.00  0.61           H  
ATOM   3099  N   GLU A 204      21.082   5.797   3.579  1.00  0.61           N  
ATOM   3100  CA  GLU A 204      20.933   6.176   4.987  1.00  0.61           C  
ATOM   3101  C   GLU A 204      19.477   6.204   5.433  1.00  0.61           C  
ATOM   3102  O   GLU A 204      19.157   5.834   6.564  1.00  0.61           O  
ATOM   3103  CB  GLU A 204      21.555   7.556   5.253  1.00  0.61           C  
ATOM   3104  CG  GLU A 204      23.086   7.604   5.198  1.00  0.61           C  
ATOM   3105  CD  GLU A 204      23.658   9.004   5.382  1.00  0.61           C  
ATOM   3106  OE1 GLU A 204      22.900   9.946   5.435  1.00  0.61           O  
ATOM   3107  OE2 GLU A 204      24.859   9.119   5.468  1.00  0.61           O  
ATOM   3108  H   GLU A 204      21.567   6.435   2.947  1.00  0.61           H  
ATOM   3109  HA  GLU A 204      21.457   5.437   5.592  1.00  0.61           H  
ATOM   3110 1HB  GLU A 204      21.176   8.265   4.515  1.00  0.61           H  
ATOM   3111 2HB  GLU A 204      21.241   7.911   6.233  1.00  0.61           H  
ATOM   3112 1HG  GLU A 204      23.479   6.962   5.985  1.00  0.61           H  
ATOM   3113 2HG  GLU A 204      23.418   7.200   4.249  1.00  0.61           H  
ATOM   3114  N   ASN A 205      18.591   6.613   4.530  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      17.173   6.716   4.832  1.00  0.62           C  
ATOM   3116  C   ASN A 205      16.370   5.498   4.371  1.00  0.62           C  
ATOM   3117  O   ASN A 205      15.138   5.521   4.415  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      16.632   7.951   4.152  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      17.148   9.230   4.740  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      16.674   9.710   5.780  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      18.136   9.790   4.100  1.00  0.62           N  
ATOM   3122  H   ASN A 205      18.929   6.926   3.618  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      17.053   6.804   5.911  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      16.912   7.921   3.094  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      15.545   7.954   4.207  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      18.542  10.639   4.436  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      18.508   9.338   3.267  1.00  0.62           H  
ATOM   3128  N   SER A 206      17.060   4.437   3.935  1.00  0.63           N  
ATOM   3129  CA  SER A 206      16.429   3.219   3.432  1.00  0.63           C  
ATOM   3130  C   SER A 206      15.345   3.471   2.377  1.00  0.63           C  
ATOM   3131  O   SER A 206      14.297   2.821   2.396  1.00  0.63           O  
ATOM   3132  CB  SER A 206      15.849   2.410   4.577  1.00  0.63           C  
ATOM   3133  OG  SER A 206      16.854   1.984   5.462  1.00  0.63           O  
ATOM   3134  H   SER A 206      18.079   4.455   3.943  1.00  0.63           H  
ATOM   3135  HA  SER A 206      17.214   2.625   2.961  1.00  0.63           H  
ATOM   3136 1HB  SER A 206      15.123   3.015   5.117  1.00  0.63           H  
ATOM   3137 2HB  SER A 206      15.319   1.548   4.182  1.00  0.63           H  
ATOM   3138  HG  SER A 206      17.369   2.765   5.687  1.00  0.63           H  
ATOM   3139  N   LEU A 207      15.608   4.383   1.445  1.00  0.63           N  
ATOM   3140  CA  LEU A 207      14.664   4.705   0.382  1.00  0.63           C  
ATOM   3141  C   LEU A 207      15.115   4.069  -0.923  1.00  0.63           C  
ATOM   3142  O   LEU A 207      16.216   4.374  -1.359  1.00  0.63           O  
ATOM   3143  CB  LEU A 207      14.646   6.218   0.152  1.00  0.63           C  
ATOM   3144  CG  LEU A 207      14.286   7.070   1.331  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207      14.526   8.520   0.979  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207      12.831   6.838   1.685  1.00  0.63           C  
ATOM   3147  H   LEU A 207      16.509   4.864   1.481  1.00  0.63           H  
ATOM   3148  HA  LEU A 207      13.682   4.368   0.688  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207      15.638   6.523  -0.179  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207      13.935   6.436  -0.646  1.00  0.63           H  
ATOM   3151  HG  LEU A 207      14.903   6.810   2.170  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207      14.265   9.152   1.825  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207      15.576   8.669   0.726  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207      13.910   8.768   0.133  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207      12.557   7.455   2.542  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207      12.194   7.100   0.839  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207      12.680   5.784   1.936  1.00  0.63           H  
ATOM   3158  N   PRO A 208      14.354   3.181  -1.566  1.00  0.63           N  
ATOM   3159  CA  PRO A 208      14.727   2.605  -2.838  1.00  0.63           C  
ATOM   3160  C   PRO A 208      14.615   3.654  -3.924  1.00  0.63           C  
ATOM   3161  O   PRO A 208      13.756   4.545  -3.855  1.00  0.63           O  
ATOM   3162  CB  PRO A 208      13.726   1.461  -3.012  1.00  0.63           C  
ATOM   3163  CG  PRO A 208      12.518   1.879  -2.189  1.00  0.63           C  
ATOM   3164  CD  PRO A 208      13.085   2.700  -1.018  1.00  0.63           C  
ATOM   3165  HA  PRO A 208      15.754   2.234  -2.786  1.00  0.63           H  
ATOM   3166 1HB  PRO A 208      13.489   1.358  -4.080  1.00  0.63           H  
ATOM   3167 2HB  PRO A 208      14.174   0.513  -2.694  1.00  0.63           H  
ATOM   3168 1HG  PRO A 208      11.822   2.452  -2.794  1.00  0.63           H  
ATOM   3169 2HG  PRO A 208      11.967   0.991  -1.846  1.00  0.63           H  
ATOM   3170 1HD  PRO A 208      12.406   3.533  -0.827  1.00  0.63           H  
ATOM   3171 2HD  PRO A 208      13.251   2.079  -0.120  1.00  0.63           H  
ATOM   3172  N   ILE A 209      15.447   3.502  -4.946  1.00  0.64           N  
ATOM   3173  CA  ILE A 209      15.384   4.353  -6.123  1.00  0.64           C  
ATOM   3174  C   ILE A 209      14.986   3.525  -7.319  1.00  0.64           C  
ATOM   3175  O   ILE A 209      15.647   2.546  -7.662  1.00  0.64           O  
ATOM   3176  CB  ILE A 209      16.745   5.007  -6.437  1.00  0.64           C  
ATOM   3177  CG1 ILE A 209      17.220   5.913  -5.317  1.00  0.64           C  
ATOM   3178  CG2 ILE A 209      16.667   5.786  -7.777  1.00  0.64           C  
ATOM   3179  CD1 ILE A 209      18.710   6.247  -5.445  1.00  0.64           C  
ATOM   3180  H   ILE A 209      16.143   2.754  -4.908  1.00  0.64           H  
ATOM   3181  HA  ILE A 209      14.641   5.130  -5.966  1.00  0.64           H  
ATOM   3182  HB  ILE A 209      17.484   4.232  -6.538  1.00  0.64           H  
ATOM   3183 1HG1 ILE A 209      16.658   6.840  -5.356  1.00  0.64           H  
ATOM   3184 2HG1 ILE A 209      17.028   5.449  -4.366  1.00  0.64           H  
ATOM   3185 1HG2 ILE A 209      17.641   6.214  -8.009  1.00  0.64           H  
ATOM   3186 2HG2 ILE A 209      16.375   5.111  -8.580  1.00  0.64           H  
ATOM   3187 3HG2 ILE A 209      15.928   6.583  -7.694  1.00  0.64           H  
ATOM   3188 1HD1 ILE A 209      19.012   6.912  -4.635  1.00  0.64           H  
ATOM   3189 2HD1 ILE A 209      19.281   5.335  -5.393  1.00  0.64           H  
ATOM   3190 3HD1 ILE A 209      18.909   6.717  -6.388  1.00  0.64           H  
ATOM   3191  N   VAL A 210      13.920   3.919  -7.971  1.00  0.65           N  
ATOM   3192  CA  VAL A 210      13.502   3.197  -9.155  1.00  0.65           C  
ATOM   3193  C   VAL A 210      13.664   4.116 -10.327  1.00  0.65           C  
ATOM   3194  O   VAL A 210      13.345   5.292 -10.228  1.00  0.65           O  
ATOM   3195  CB  VAL A 210      12.081   2.669  -9.034  1.00  0.65           C  
ATOM   3196  CG1 VAL A 210      11.680   2.008 -10.302  1.00  0.65           C  
ATOM   3197  CG2 VAL A 210      12.029   1.693  -7.937  1.00  0.65           C  
ATOM   3198  H   VAL A 210      13.391   4.725  -7.629  1.00  0.65           H  
ATOM   3199  HA  VAL A 210      14.152   2.344  -9.300  1.00  0.65           H  
ATOM   3200  HB  VAL A 210      11.437   3.449  -8.856  1.00  0.65           H  
ATOM   3201 1HG1 VAL A 210      10.679   1.630 -10.229  1.00  0.65           H  
ATOM   3202 2HG1 VAL A 210      11.732   2.727 -11.091  1.00  0.65           H  
ATOM   3203 3HG1 VAL A 210      12.355   1.185 -10.513  1.00  0.65           H  
ATOM   3204 1HG2 VAL A 210      11.029   1.297  -7.860  1.00  0.65           H  
ATOM   3205 2HG2 VAL A 210      12.710   0.899  -8.167  1.00  0.65           H  
ATOM   3206 3HG2 VAL A 210      12.316   2.165  -6.999  1.00  0.65           H  
ATOM   3207  N   VAL A 211      14.259   3.613 -11.388  1.00  0.68           N  
ATOM   3208  CA  VAL A 211      14.520   4.449 -12.540  1.00  0.68           C  
ATOM   3209  C   VAL A 211      13.597   4.028 -13.655  1.00  0.68           C  
ATOM   3210  O   VAL A 211      13.524   2.834 -13.975  1.00  0.68           O  
ATOM   3211  CB  VAL A 211      15.968   4.297 -12.979  1.00  0.68           C  
ATOM   3212  CG1 VAL A 211      16.258   5.212 -14.153  1.00  0.68           C  
ATOM   3213  CG2 VAL A 211      16.851   4.569 -11.848  1.00  0.68           C  
ATOM   3214  H   VAL A 211      14.504   2.625 -11.391  1.00  0.68           H  
ATOM   3215  HA  VAL A 211      14.324   5.491 -12.292  1.00  0.68           H  
ATOM   3216  HB  VAL A 211      16.128   3.278 -13.319  1.00  0.68           H  
ATOM   3217 1HG1 VAL A 211      17.289   5.085 -14.471  1.00  0.68           H  
ATOM   3218 2HG1 VAL A 211      15.605   4.990 -14.972  1.00  0.68           H  
ATOM   3219 3HG1 VAL A 211      16.097   6.248 -13.844  1.00  0.68           H  
ATOM   3220 1HG2 VAL A 211      17.836   4.428 -12.213  1.00  0.68           H  
ATOM   3221 2HG2 VAL A 211      16.715   5.592 -11.501  1.00  0.68           H  
ATOM   3222 3HG2 VAL A 211      16.647   3.872 -11.031  1.00  0.68           H  
ATOM   3223  N   CYS A 212      12.849   5.000 -14.187  1.00  0.72           N  
ATOM   3224  CA  CYS A 212      11.836   4.760 -15.209  1.00  0.72           C  
ATOM   3225  C   CYS A 212      11.901   5.740 -16.379  1.00  0.72           C  
ATOM   3226  O   CYS A 212      12.439   6.840 -16.252  1.00  0.72           O  
ATOM   3227  CB  CYS A 212      10.456   4.841 -14.578  1.00  0.72           C  
ATOM   3228  SG  CYS A 212      10.197   3.667 -13.233  1.00  0.72           S  
ATOM   3229  H   CYS A 212      13.006   5.950 -13.860  1.00  0.72           H  
ATOM   3230  HA  CYS A 212      11.988   3.751 -15.602  1.00  0.72           H  
ATOM   3231 1HB  CYS A 212      10.298   5.846 -14.184  1.00  0.72           H  
ATOM   3232 2HB  CYS A 212       9.701   4.668 -15.337  1.00  0.72           H  
ATOM   3233  N   ASN A 213      11.295   5.351 -17.509  1.00  0.76           N  
ATOM   3234  CA  ASN A 213      11.162   6.194 -18.710  1.00  0.76           C  
ATOM   3235  C   ASN A 213       9.831   6.965 -18.698  1.00  0.76           C  
ATOM   3236  O   ASN A 213       8.762   6.364 -18.828  1.00  0.76           O  
ATOM   3237  CB  ASN A 213      11.301   5.366 -19.975  1.00  0.76           C  
ATOM   3238  CG  ASN A 213      11.289   6.167 -21.242  1.00  0.76           C  
ATOM   3239  OD1 ASN A 213      10.534   7.116 -21.391  1.00  0.76           O  
ATOM   3240  ND2 ASN A 213      12.126   5.807 -22.179  1.00  0.76           N  
ATOM   3241  H   ASN A 213      10.893   4.420 -17.530  1.00  0.76           H  
ATOM   3242  HA  ASN A 213      11.967   6.923 -18.702  1.00  0.76           H  
ATOM   3243 1HB  ASN A 213      12.218   4.819 -19.955  1.00  0.76           H  
ATOM   3244 2HB  ASN A 213      10.492   4.636 -20.019  1.00  0.76           H  
ATOM   3245 1HD2 ASN A 213      12.168   6.318 -23.037  1.00  0.76           H  
ATOM   3246 2HD2 ASN A 213      12.761   5.030 -22.038  1.00  0.76           H  
ATOM   3247  N   MET A 214       9.882   8.293 -18.572  1.00  0.80           N  
ATOM   3248  CA  MET A 214       8.645   9.079 -18.446  1.00  0.80           C  
ATOM   3249  C   MET A 214       7.851   9.224 -19.732  1.00  0.80           C  
ATOM   3250  O   MET A 214       6.856   9.927 -19.755  1.00  0.80           O  
ATOM   3251  CB  MET A 214       8.878  10.494 -17.956  1.00  0.80           C  
ATOM   3252  CG  MET A 214       9.533  11.399 -18.897  1.00  0.80           C  
ATOM   3253  SD  MET A 214       9.648  13.029 -18.222  1.00  0.80           S  
ATOM   3254  CE  MET A 214      10.900  12.740 -17.008  1.00  0.80           C  
ATOM   3255  H   MET A 214      10.794   8.745 -18.539  1.00  0.80           H  
ATOM   3256  HA  MET A 214       8.004   8.573 -17.728  1.00  0.80           H  
ATOM   3257 1HB  MET A 214       7.937  10.942 -17.640  1.00  0.80           H  
ATOM   3258 2HB  MET A 214       9.523  10.463 -17.128  1.00  0.80           H  
ATOM   3259 1HG  MET A 214      10.542  11.034 -19.093  1.00  0.80           H  
ATOM   3260 2HG  MET A 214       9.000  11.435 -19.835  1.00  0.80           H  
ATOM   3261 1HE  MET A 214      11.136  13.665 -16.485  1.00  0.80           H  
ATOM   3262 2HE  MET A 214      10.547  12.022 -16.315  1.00  0.80           H  
ATOM   3263 3HE  MET A 214      11.794  12.351 -17.481  1.00  0.80           H  
ATOM   3264  N   PHE A 215       8.306   8.641 -20.822  1.00  0.83           N  
ATOM   3265  CA  PHE A 215       7.575   8.751 -22.070  1.00  0.83           C  
ATOM   3266  C   PHE A 215       6.770   7.469 -22.363  1.00  0.83           C  
ATOM   3267  O   PHE A 215       6.124   7.365 -23.409  1.00  0.83           O  
ATOM   3268  CB  PHE A 215       8.582   9.043 -23.184  1.00  0.83           C  
ATOM   3269  CG  PHE A 215       9.311  10.357 -22.974  1.00  0.83           C  
ATOM   3270  CD1 PHE A 215      10.464  10.408 -22.191  1.00  0.83           C  
ATOM   3271  CD2 PHE A 215       8.869  11.529 -23.559  1.00  0.83           C  
ATOM   3272  CE1 PHE A 215      11.130  11.591 -21.990  1.00  0.83           C  
ATOM   3273  CE2 PHE A 215       9.550  12.721 -23.358  1.00  0.83           C  
ATOM   3274  CZ  PHE A 215      10.676  12.743 -22.571  1.00  0.83           C  
ATOM   3275  H   PHE A 215       9.150   8.081 -20.790  1.00  0.83           H  
ATOM   3276  HA  PHE A 215       6.878   9.586 -21.998  1.00  0.83           H  
ATOM   3277 1HB  PHE A 215       9.313   8.245 -23.250  1.00  0.83           H  
ATOM   3278 2HB  PHE A 215       8.062   9.091 -24.139  1.00  0.83           H  
ATOM   3279  HD1 PHE A 215      10.834   9.500 -21.722  1.00  0.83           H  
ATOM   3280  HD2 PHE A 215       7.973  11.511 -24.180  1.00  0.83           H  
ATOM   3281  HE1 PHE A 215      12.016  11.605 -21.363  1.00  0.83           H  
ATOM   3282  HE2 PHE A 215       9.191  13.642 -23.818  1.00  0.83           H  
ATOM   3283  HZ  PHE A 215      11.203  13.675 -22.413  1.00  0.83           H  
ATOM   3284  N   GLU A 216       6.798   6.497 -21.434  1.00  0.84           N  
ATOM   3285  CA  GLU A 216       6.073   5.231 -21.617  1.00  0.84           C  
ATOM   3286  C   GLU A 216       4.773   5.139 -20.800  1.00  0.84           C  
ATOM   3287  O   GLU A 216       4.782   5.164 -19.565  1.00  0.84           O  
ATOM   3288  CB  GLU A 216       7.007   4.058 -21.296  1.00  0.84           C  
ATOM   3289  CG  GLU A 216       6.390   2.664 -21.420  1.00  0.84           C  
ATOM   3290  CD  GLU A 216       7.405   1.561 -21.193  1.00  0.84           C  
ATOM   3291  OE1 GLU A 216       7.948   1.458 -20.110  1.00  0.84           O  
ATOM   3292  OE2 GLU A 216       7.637   0.814 -22.116  1.00  0.84           O  
ATOM   3293  H   GLU A 216       7.353   6.626 -20.585  1.00  0.84           H  
ATOM   3294  HA  GLU A 216       5.802   5.151 -22.669  1.00  0.84           H  
ATOM   3295 1HB  GLU A 216       7.872   4.099 -21.957  1.00  0.84           H  
ATOM   3296 2HB  GLU A 216       7.381   4.168 -20.275  1.00  0.84           H  
ATOM   3297 1HG  GLU A 216       5.587   2.566 -20.683  1.00  0.84           H  
ATOM   3298 2HG  GLU A 216       5.951   2.557 -22.411  1.00  0.84           H  
ATOM   3299  N   GLU A 217       3.649   5.045 -21.513  1.00  0.83           N  
ATOM   3300  CA  GLU A 217       2.319   5.028 -20.897  1.00  0.83           C  
ATOM   3301  C   GLU A 217       2.136   3.897 -19.905  1.00  0.83           C  
ATOM   3302  O   GLU A 217       2.442   2.742 -20.200  1.00  0.83           O  
ATOM   3303  CB  GLU A 217       1.245   4.967 -21.985  1.00  0.83           C  
ATOM   3304  CG  GLU A 217      -0.186   5.068 -21.471  1.00  0.83           C  
ATOM   3305  CD  GLU A 217      -1.219   5.079 -22.576  1.00  0.83           C  
ATOM   3306  OE1 GLU A 217      -0.842   4.998 -23.722  1.00  0.83           O  
ATOM   3307  OE2 GLU A 217      -2.384   5.172 -22.269  1.00  0.83           O  
ATOM   3308  H   GLU A 217       3.723   5.014 -22.521  1.00  0.83           H  
ATOM   3309  HA  GLU A 217       2.171   5.942 -20.339  1.00  0.83           H  
ATOM   3310 1HB  GLU A 217       1.404   5.774 -22.699  1.00  0.83           H  
ATOM   3311 2HB  GLU A 217       1.336   4.027 -22.529  1.00  0.83           H  
ATOM   3312 1HG  GLU A 217      -0.386   4.220 -20.818  1.00  0.83           H  
ATOM   3313 2HG  GLU A 217      -0.281   5.978 -20.876  1.00  0.83           H  
ATOM   3314  N   GLY A 218       1.628   4.243 -18.720  1.00  0.82           N  
ATOM   3315  CA  GLY A 218       1.361   3.293 -17.657  1.00  0.82           C  
ATOM   3316  C   GLY A 218       2.592   2.946 -16.829  1.00  0.82           C  
ATOM   3317  O   GLY A 218       2.488   2.173 -15.877  1.00  0.82           O  
ATOM   3318  H   GLY A 218       1.387   5.217 -18.522  1.00  0.82           H  
ATOM   3319 1HA  GLY A 218       0.598   3.716 -17.001  1.00  0.82           H  
ATOM   3320 2HA  GLY A 218       0.941   2.385 -18.087  1.00  0.82           H  
ATOM   3321  N   ASN A 219       3.755   3.514 -17.161  1.00  0.80           N  
ATOM   3322  CA  ASN A 219       4.969   3.154 -16.445  1.00  0.80           C  
ATOM   3323  C   ASN A 219       4.954   3.514 -14.957  1.00  0.80           C  
ATOM   3324  O   ASN A 219       5.173   2.650 -14.108  1.00  0.80           O  
ATOM   3325  CB  ASN A 219       6.187   3.742 -17.111  1.00  0.80           C  
ATOM   3326  CG  ASN A 219       7.401   3.180 -16.531  1.00  0.80           C  
ATOM   3327  OD1 ASN A 219       7.595   3.341 -15.332  1.00  0.80           O  
ATOM   3328  ND2 ASN A 219       8.213   2.507 -17.336  1.00  0.80           N  
ATOM   3329  H   ASN A 219       3.819   4.157 -17.953  1.00  0.80           H  
ATOM   3330  HA  ASN A 219       5.072   2.075 -16.497  1.00  0.80           H  
ATOM   3331 1HB  ASN A 219       6.169   3.503 -18.175  1.00  0.80           H  
ATOM   3332 2HB  ASN A 219       6.196   4.828 -17.013  1.00  0.80           H  
ATOM   3333 1HD2 ASN A 219       9.057   2.037 -16.994  1.00  0.80           H  
ATOM   3334 2HD2 ASN A 219       7.981   2.384 -18.324  1.00  0.80           H  
ATOM   3335  N   LEU A 220       4.692   4.776 -14.603  1.00  0.79           N  
ATOM   3336  CA  LEU A 220       4.760   5.110 -13.178  1.00  0.79           C  
ATOM   3337  C   LEU A 220       3.723   4.313 -12.396  1.00  0.79           C  
ATOM   3338  O   LEU A 220       3.989   3.842 -11.285  1.00  0.79           O  
ATOM   3339  CB  LEU A 220       4.515   6.611 -12.923  1.00  0.79           C  
ATOM   3340  CG  LEU A 220       5.609   7.625 -13.388  1.00  0.79           C  
ATOM   3341  CD1 LEU A 220       5.108   9.077 -13.155  1.00  0.79           C  
ATOM   3342  CD2 LEU A 220       6.886   7.378 -12.616  1.00  0.79           C  
ATOM   3343  H   LEU A 220       4.471   5.477 -15.300  1.00  0.79           H  
ATOM   3344  HA  LEU A 220       5.750   4.846 -12.809  1.00  0.79           H  
ATOM   3345 1HB  LEU A 220       3.583   6.888 -13.422  1.00  0.79           H  
ATOM   3346 2HB  LEU A 220       4.375   6.752 -11.856  1.00  0.79           H  
ATOM   3347  HG  LEU A 220       5.794   7.494 -14.456  1.00  0.79           H  
ATOM   3348 1HD1 LEU A 220       5.869   9.782 -13.486  1.00  0.79           H  
ATOM   3349 2HD1 LEU A 220       4.197   9.248 -13.713  1.00  0.79           H  
ATOM   3350 3HD1 LEU A 220       4.913   9.227 -12.093  1.00  0.79           H  
ATOM   3351 1HD2 LEU A 220       7.655   8.081 -12.941  1.00  0.79           H  
ATOM   3352 2HD2 LEU A 220       6.700   7.513 -11.548  1.00  0.79           H  
ATOM   3353 3HD2 LEU A 220       7.225   6.355 -12.802  1.00  0.79           H  
ATOM   3354  N   LEU A 221       2.551   4.129 -12.992  1.00  0.79           N  
ATOM   3355  CA  LEU A 221       1.479   3.402 -12.336  1.00  0.79           C  
ATOM   3356  C   LEU A 221       1.888   1.950 -12.117  1.00  0.79           C  
ATOM   3357  O   LEU A 221       1.708   1.401 -11.024  1.00  0.79           O  
ATOM   3358  CB  LEU A 221       0.209   3.489 -13.178  1.00  0.79           C  
ATOM   3359  CG  LEU A 221      -1.033   2.832 -12.591  1.00  0.79           C  
ATOM   3360  CD1 LEU A 221      -1.389   3.512 -11.252  1.00  0.79           C  
ATOM   3361  CD2 LEU A 221      -2.171   2.952 -13.582  1.00  0.79           C  
ATOM   3362  H   LEU A 221       2.398   4.524 -13.916  1.00  0.79           H  
ATOM   3363  HA  LEU A 221       1.287   3.845 -11.370  1.00  0.79           H  
ATOM   3364 1HB  LEU A 221      -0.018   4.542 -13.352  1.00  0.79           H  
ATOM   3365 2HB  LEU A 221       0.408   3.020 -14.145  1.00  0.79           H  
ATOM   3366  HG  LEU A 221      -0.829   1.787 -12.399  1.00  0.79           H  
ATOM   3367 1HD1 LEU A 221      -2.273   3.042 -10.825  1.00  0.79           H  
ATOM   3368 2HD1 LEU A 221      -0.554   3.404 -10.560  1.00  0.79           H  
ATOM   3369 3HD1 LEU A 221      -1.590   4.573 -11.421  1.00  0.79           H  
ATOM   3370 1HD2 LEU A 221      -3.064   2.481 -13.171  1.00  0.79           H  
ATOM   3371 2HD2 LEU A 221      -2.370   3.997 -13.777  1.00  0.79           H  
ATOM   3372 3HD2 LEU A 221      -1.893   2.457 -14.512  1.00  0.79           H  
ATOM   3373  N   ALA A 222       2.481   1.339 -13.146  1.00  0.80           N  
ATOM   3374  CA  ALA A 222       2.898  -0.047 -13.083  1.00  0.80           C  
ATOM   3375  C   ALA A 222       3.857  -0.292 -11.933  1.00  0.80           C  
ATOM   3376  O   ALA A 222       3.735  -1.290 -11.218  1.00  0.80           O  
ATOM   3377  CB  ALA A 222       3.575  -0.418 -14.386  1.00  0.80           C  
ATOM   3378  H   ALA A 222       2.622   1.837 -14.025  1.00  0.80           H  
ATOM   3379  HA  ALA A 222       2.014  -0.666 -12.931  1.00  0.80           H  
ATOM   3380 1HB  ALA A 222       3.889  -1.452 -14.373  1.00  0.80           H  
ATOM   3381 2HB  ALA A 222       2.889  -0.260 -15.212  1.00  0.80           H  
ATOM   3382 3HB  ALA A 222       4.448   0.218 -14.511  1.00  0.80           H  
ATOM   3383  N   ILE A 223       4.759   0.652 -11.693  1.00  0.82           N  
ATOM   3384  CA  ILE A 223       5.733   0.481 -10.628  1.00  0.82           C  
ATOM   3385  C   ILE A 223       5.092   0.580  -9.267  1.00  0.82           C  
ATOM   3386  O   ILE A 223       5.356  -0.233  -8.388  1.00  0.82           O  
ATOM   3387  CB  ILE A 223       6.835   1.520 -10.765  1.00  0.82           C  
ATOM   3388  CG1 ILE A 223       7.476   1.279 -12.032  1.00  0.82           C  
ATOM   3389  CG2 ILE A 223       7.829   1.461  -9.621  1.00  0.82           C  
ATOM   3390  CD1 ILE A 223       8.007  -0.113 -12.165  1.00  0.82           C  
ATOM   3391  H   ILE A 223       4.806   1.467 -12.312  1.00  0.82           H  
ATOM   3392  HA  ILE A 223       6.175  -0.510 -10.722  1.00  0.82           H  
ATOM   3393  HB  ILE A 223       6.379   2.514 -10.802  1.00  0.82           H  
ATOM   3394 1HG1 ILE A 223       6.769   1.445 -12.825  1.00  0.82           H  
ATOM   3395 2HG1 ILE A 223       8.257   1.974 -12.128  1.00  0.82           H  
ATOM   3396 1HG2 ILE A 223       8.580   2.224  -9.767  1.00  0.82           H  
ATOM   3397 2HG2 ILE A 223       7.328   1.632  -8.693  1.00  0.82           H  
ATOM   3398 3HG2 ILE A 223       8.290   0.502  -9.599  1.00  0.82           H  
ATOM   3399 1HD1 ILE A 223       8.466  -0.255 -13.133  1.00  0.82           H  
ATOM   3400 2HD1 ILE A 223       8.736  -0.290 -11.387  1.00  0.82           H  
ATOM   3401 3HD1 ILE A 223       7.186  -0.810 -12.066  1.00  0.82           H  
ATOM   3402  N   MET A 224       4.204   1.540  -9.099  1.00  0.84           N  
ATOM   3403  CA  MET A 224       3.509   1.755  -7.839  1.00  0.84           C  
ATOM   3404  C   MET A 224       2.597   0.583  -7.465  1.00  0.84           C  
ATOM   3405  O   MET A 224       2.379   0.280  -6.280  1.00  0.84           O  
ATOM   3406  CB  MET A 224       2.808   3.074  -7.986  1.00  0.84           C  
ATOM   3407  CG  MET A 224       3.845   4.204  -8.069  1.00  0.84           C  
ATOM   3408  SD  MET A 224       4.790   4.348  -6.598  1.00  0.84           S  
ATOM   3409  CE  MET A 224       6.159   3.394  -6.883  1.00  0.84           C  
ATOM   3410  H   MET A 224       4.019   2.182  -9.877  1.00  0.84           H  
ATOM   3411  HA  MET A 224       4.252   1.847  -7.051  1.00  0.84           H  
ATOM   3412 1HB  MET A 224       2.241   3.077  -8.920  1.00  0.84           H  
ATOM   3413 2HB  MET A 224       2.112   3.232  -7.183  1.00  0.84           H  
ATOM   3414 1HG  MET A 224       4.532   3.987  -8.880  1.00  0.84           H  
ATOM   3415 2HG  MET A 224       3.404   5.151  -8.266  1.00  0.84           H  
ATOM   3416 1HE  MET A 224       6.796   3.469  -6.022  1.00  0.84           H  
ATOM   3417 2HE  MET A 224       5.863   2.363  -7.030  1.00  0.84           H  
ATOM   3418 3HE  MET A 224       6.660   3.760  -7.761  1.00  0.84           H  
ATOM   3419  N   LYS A 225       2.134  -0.132  -8.493  1.00  0.86           N  
ATOM   3420  CA  LYS A 225       1.316  -1.331  -8.350  1.00  0.86           C  
ATOM   3421  C   LYS A 225       2.160  -2.611  -8.181  1.00  0.86           C  
ATOM   3422  O   LYS A 225       1.602  -3.701  -8.037  1.00  0.86           O  
ATOM   3423  CB  LYS A 225       0.371  -1.489  -9.545  1.00  0.86           C  
ATOM   3424  CG  LYS A 225      -0.724  -0.413  -9.644  1.00  0.86           C  
ATOM   3425  CD  LYS A 225      -1.572  -0.590 -10.899  1.00  0.86           C  
ATOM   3426  CE  LYS A 225      -2.437  -1.841 -10.823  1.00  0.86           C  
ATOM   3427  NZ  LYS A 225      -3.331  -1.971 -12.009  1.00  0.86           N  
ATOM   3428  H   LYS A 225       2.319   0.207  -9.440  1.00  0.86           H  
ATOM   3429  HA  LYS A 225       0.709  -1.218  -7.454  1.00  0.86           H  
ATOM   3430 1HB  LYS A 225       0.957  -1.446 -10.467  1.00  0.86           H  
ATOM   3431 2HB  LYS A 225      -0.108  -2.465  -9.505  1.00  0.86           H  
ATOM   3432 1HG  LYS A 225      -1.369  -0.468  -8.768  1.00  0.86           H  
ATOM   3433 2HG  LYS A 225      -0.262   0.573  -9.668  1.00  0.86           H  
ATOM   3434 1HD  LYS A 225      -2.219   0.277 -11.023  1.00  0.86           H  
ATOM   3435 2HD  LYS A 225      -0.914  -0.660 -11.767  1.00  0.86           H  
ATOM   3436 1HE  LYS A 225      -1.792  -2.717 -10.770  1.00  0.86           H  
ATOM   3437 2HE  LYS A 225      -3.049  -1.797  -9.923  1.00  0.86           H  
ATOM   3438 1HZ  LYS A 225      -3.887  -2.810 -11.921  1.00  0.86           H  
ATOM   3439 2HZ  LYS A 225      -3.942  -1.168 -12.061  1.00  0.86           H  
ATOM   3440 3HZ  LYS A 225      -2.774  -2.024 -12.849  1.00  0.86           H  
ATOM   3441  N   GLY A 226       3.493  -2.493  -8.209  1.00  0.88           N  
ATOM   3442  CA  GLY A 226       4.385  -3.643  -8.071  1.00  0.88           C  
ATOM   3443  C   GLY A 226       4.894  -4.260  -9.376  1.00  0.88           C  
ATOM   3444  O   GLY A 226       5.730  -5.173  -9.352  1.00  0.88           O  
ATOM   3445  H   GLY A 226       3.928  -1.579  -8.314  1.00  0.88           H  
ATOM   3446 1HA  GLY A 226       5.250  -3.328  -7.498  1.00  0.88           H  
ATOM   3447 2HA  GLY A 226       3.887  -4.408  -7.479  1.00  0.88           H  
ATOM   3448  N   ASP A 227       4.429  -3.792 -10.532  1.00  0.88           N  
ATOM   3449  CA  ASP A 227       4.919  -4.388 -11.764  1.00  0.88           C  
ATOM   3450  C   ASP A 227       6.224  -3.755 -12.189  1.00  0.88           C  
ATOM   3451  O   ASP A 227       6.307  -2.925 -13.108  1.00  0.88           O  
ATOM   3452  CB  ASP A 227       3.904  -4.305 -12.887  1.00  0.88           C  
ATOM   3453  CG  ASP A 227       4.383  -5.011 -14.166  1.00  0.88           C  
ATOM   3454  OD1 ASP A 227       5.575  -5.324 -14.281  1.00  0.88           O  
ATOM   3455  OD2 ASP A 227       3.564  -5.231 -15.027  1.00  0.88           O  
ATOM   3456  H   ASP A 227       3.784  -3.008 -10.567  1.00  0.88           H  
ATOM   3457  HA  ASP A 227       5.106  -5.446 -11.581  1.00  0.88           H  
ATOM   3458 1HB  ASP A 227       2.970  -4.763 -12.561  1.00  0.88           H  
ATOM   3459 2HB  ASP A 227       3.693  -3.273 -13.099  1.00  0.88           H  
ATOM   3460  N   MET A 228       7.272  -4.301 -11.609  1.00  0.87           N  
ATOM   3461  CA  MET A 228       8.615  -3.806 -11.784  1.00  0.87           C  
ATOM   3462  C   MET A 228       9.210  -4.176 -13.136  1.00  0.87           C  
ATOM   3463  O   MET A 228      10.348  -3.815 -13.412  1.00  0.87           O  
ATOM   3464  CB  MET A 228       9.517  -4.344 -10.678  1.00  0.87           C  
ATOM   3465  CG  MET A 228       9.159  -3.889  -9.262  1.00  0.87           C  
ATOM   3466  SD  MET A 228       9.130  -2.113  -9.076  1.00  0.87           S  
ATOM   3467  CE  MET A 228      10.846  -1.708  -9.355  1.00  0.87           C  
ATOM   3468  H   MET A 228       7.068  -5.008 -10.903  1.00  0.87           H  
ATOM   3469  HA  MET A 228       8.591  -2.728 -11.716  1.00  0.87           H  
ATOM   3470 1HB  MET A 228       9.488  -5.432 -10.692  1.00  0.87           H  
ATOM   3471 2HB  MET A 228      10.547  -4.043 -10.876  1.00  0.87           H  
ATOM   3472 1HG  MET A 228       8.173  -4.275  -8.999  1.00  0.87           H  
ATOM   3473 2HG  MET A 228       9.882  -4.297  -8.556  1.00  0.87           H  
ATOM   3474 1HE  MET A 228      10.980  -0.646  -9.271  1.00  0.87           H  
ATOM   3475 2HE  MET A 228      11.459  -2.214  -8.614  1.00  0.87           H  
ATOM   3476 3HE  MET A 228      11.144  -2.030 -10.357  1.00  0.87           H  
ATOM   3477  N   SER A 229       8.465  -4.866 -14.013  1.00  0.84           N  
ATOM   3478  CA  SER A 229       9.062  -5.247 -15.288  1.00  0.84           C  
ATOM   3479  C   SER A 229       9.361  -4.038 -16.170  1.00  0.84           C  
ATOM   3480  O   SER A 229      10.124  -4.151 -17.131  1.00  0.84           O  
ATOM   3481  CB  SER A 229       8.188  -6.229 -16.058  1.00  0.84           C  
ATOM   3482  OG  SER A 229       7.018  -5.633 -16.541  1.00  0.84           O  
ATOM   3483  H   SER A 229       7.480  -5.107 -13.823  1.00  0.84           H  
ATOM   3484  HA  SER A 229      10.009  -5.744 -15.078  1.00  0.84           H  
ATOM   3485 1HB  SER A 229       8.758  -6.633 -16.891  1.00  0.84           H  
ATOM   3486 2HB  SER A 229       7.924  -7.061 -15.408  1.00  0.84           H  
ATOM   3487  HG  SER A 229       6.428  -5.520 -15.761  1.00  0.84           H  
ATOM   3488  N   LEU A 230       8.767  -2.878 -15.869  1.00  0.81           N  
ATOM   3489  CA  LEU A 230       9.052  -1.720 -16.711  1.00  0.81           C  
ATOM   3490  C   LEU A 230      10.187  -0.809 -16.205  1.00  0.81           C  
ATOM   3491  O   LEU A 230      10.488   0.201 -16.856  1.00  0.81           O  
ATOM   3492  CB  LEU A 230       7.805  -0.874 -16.903  1.00  0.81           C  
ATOM   3493  CG  LEU A 230       6.614  -1.559 -17.567  1.00  0.81           C  
ATOM   3494  CD1 LEU A 230       5.468  -0.564 -17.650  1.00  0.81           C  
ATOM   3495  CD2 LEU A 230       7.016  -2.061 -18.937  1.00  0.81           C  
ATOM   3496  H   LEU A 230       8.122  -2.825 -15.070  1.00  0.81           H  
ATOM   3497  HA  LEU A 230       9.345  -2.088 -17.692  1.00  0.81           H  
ATOM   3498 1HB  LEU A 230       7.490  -0.470 -15.938  1.00  0.81           H  
ATOM   3499 2HB  LEU A 230       8.072  -0.060 -17.553  1.00  0.81           H  
ATOM   3500  HG  LEU A 230       6.287  -2.405 -16.953  1.00  0.81           H  
ATOM   3501 1HD1 LEU A 230       4.600  -1.035 -18.109  1.00  0.81           H  
ATOM   3502 2HD1 LEU A 230       5.218  -0.238 -16.660  1.00  0.81           H  
ATOM   3503 3HD1 LEU A 230       5.776   0.299 -18.254  1.00  0.81           H  
ATOM   3504 1HD2 LEU A 230       6.167  -2.550 -19.411  1.00  0.81           H  
ATOM   3505 2HD2 LEU A 230       7.341  -1.215 -19.555  1.00  0.81           H  
ATOM   3506 3HD2 LEU A 230       7.837  -2.774 -18.838  1.00  0.81           H  
ATOM   3507  N   CYS A 231      10.772  -1.116 -15.034  1.00  0.79           N  
ATOM   3508  CA  CYS A 231      11.824  -0.260 -14.454  1.00  0.79           C  
ATOM   3509  C   CYS A 231      12.928  -1.032 -13.757  1.00  0.79           C  
ATOM   3510  O   CYS A 231      12.834  -2.241 -13.568  1.00  0.79           O  
ATOM   3511  CB  CYS A 231      11.245   0.731 -13.465  1.00  0.79           C  
ATOM   3512  SG  CYS A 231      10.069   1.874 -14.208  1.00  0.79           S  
ATOM   3513  H   CYS A 231      10.514  -1.976 -14.544  1.00  0.79           H  
ATOM   3514  HA  CYS A 231      12.280   0.315 -15.261  1.00  0.79           H  
ATOM   3515 1HB  CYS A 231      10.763   0.198 -12.662  1.00  0.79           H  
ATOM   3516 2HB  CYS A 231      12.033   1.296 -13.024  1.00  0.79           H  
ATOM   3517  N   SER A 232      13.981  -0.331 -13.358  1.00  0.79           N  
ATOM   3518  CA  SER A 232      15.031  -1.004 -12.586  1.00  0.79           C  
ATOM   3519  C   SER A 232      15.115  -0.391 -11.200  1.00  0.79           C  
ATOM   3520  O   SER A 232      14.795   0.787 -11.023  1.00  0.79           O  
ATOM   3521  CB  SER A 232      16.349  -0.928 -13.298  1.00  0.79           C  
ATOM   3522  OG  SER A 232      16.743   0.371 -13.419  1.00  0.79           O  
ATOM   3523  H   SER A 232      14.017   0.674 -13.561  1.00  0.79           H  
ATOM   3524  HA  SER A 232      14.774  -2.059 -12.469  1.00  0.79           H  
ATOM   3525 1HB  SER A 232      17.089  -1.479 -12.718  1.00  0.79           H  
ATOM   3526 2HB  SER A 232      16.273  -1.393 -14.279  1.00  0.79           H  
ATOM   3527  HG  SER A 232      16.643   0.736 -12.536  1.00  0.79           H  
ATOM   3528  N   ILE A 233      15.599  -1.158 -10.223  1.00  0.82           N  
ATOM   3529  CA  ILE A 233      15.624  -0.650  -8.844  1.00  0.82           C  
ATOM   3530  C   ILE A 233      16.961  -0.749  -8.121  1.00  0.82           C  
ATOM   3531  O   ILE A 233      17.652  -1.772  -8.204  1.00  0.82           O  
ATOM   3532  CB  ILE A 233      14.547  -1.393  -8.030  1.00  0.82           C  
ATOM   3533  CG1 ILE A 233      14.440  -0.831  -6.595  1.00  0.82           C  
ATOM   3534  CG2 ILE A 233      14.853  -2.876  -8.014  1.00  0.82           C  
ATOM   3535  CD1 ILE A 233      13.176  -1.267  -5.882  1.00  0.82           C  
ATOM   3536  H   ILE A 233      15.879  -2.119 -10.445  1.00  0.82           H  
ATOM   3537  HA  ILE A 233      15.356   0.400  -8.870  1.00  0.82           H  
ATOM   3538  HB  ILE A 233      13.594  -1.242  -8.505  1.00  0.82           H  
ATOM   3539 1HG1 ILE A 233      15.296  -1.176  -6.012  1.00  0.82           H  
ATOM   3540 2HG1 ILE A 233      14.466   0.260  -6.629  1.00  0.82           H  
ATOM   3541 1HG2 ILE A 233      14.076  -3.404  -7.464  1.00  0.82           H  
ATOM   3542 2HG2 ILE A 233      14.892  -3.252  -9.040  1.00  0.82           H  
ATOM   3543 3HG2 ILE A 233      15.815  -3.041  -7.531  1.00  0.82           H  
ATOM   3544 1HD1 ILE A 233      13.160  -0.853  -4.881  1.00  0.82           H  
ATOM   3545 2HD1 ILE A 233      12.304  -0.917  -6.433  1.00  0.82           H  
ATOM   3546 3HD1 ILE A 233      13.152  -2.353  -5.821  1.00  0.82           H  
ATOM   3547  N   VAL A 234      17.288   0.312  -7.377  1.00  0.88           N  
ATOM   3548  CA  VAL A 234      18.513   0.341  -6.614  1.00  0.88           C  
ATOM   3549  C   VAL A 234      18.209   0.373  -5.114  1.00  0.88           C  
ATOM   3550  O   VAL A 234      17.391   1.184  -4.658  1.00  0.88           O  
ATOM   3551  CB  VAL A 234      19.362   1.579  -6.953  1.00  0.88           C  
ATOM   3552  CG1 VAL A 234      20.674   1.535  -6.178  1.00  0.88           C  
ATOM   3553  CG2 VAL A 234      19.582   1.654  -8.403  1.00  0.88           C  
ATOM   3554  H   VAL A 234      16.678   1.120  -7.370  1.00  0.88           H  
ATOM   3555  HA  VAL A 234      19.066  -0.541  -6.858  1.00  0.88           H  
ATOM   3556  HB  VAL A 234      18.837   2.459  -6.622  1.00  0.88           H  
ATOM   3557 1HG1 VAL A 234      21.261   2.429  -6.387  1.00  0.88           H  
ATOM   3558 2HG1 VAL A 234      20.459   1.474  -5.142  1.00  0.88           H  
ATOM   3559 3HG1 VAL A 234      21.243   0.651  -6.473  1.00  0.88           H  
ATOM   3560 1HG2 VAL A 234      20.165   2.519  -8.648  1.00  0.88           H  
ATOM   3561 2HG2 VAL A 234      20.105   0.771  -8.724  1.00  0.88           H  
ATOM   3562 3HG2 VAL A 234      18.616   1.713  -8.904  1.00  0.88           H  
ATOM   3563  N   LYS A 235      18.857  -0.540  -4.386  1.00  0.95           N  
ATOM   3564  CA  LYS A 235      18.784  -0.714  -2.926  1.00  0.95           C  
ATOM   3565  C   LYS A 235      19.077  -2.134  -2.509  1.00  0.95           C  
ATOM   3566  O   LYS A 235      20.194  -2.433  -2.071  1.00  0.95           O  
ATOM   3567  OXT LYS A 235      18.341  -3.010  -2.961  1.00  0.95           O  
ATOM   3568  CB  LYS A 235      17.440  -0.284  -2.310  1.00  0.95           C  
ATOM   3569  CG  LYS A 235      17.339  -0.504  -0.784  1.00  0.95           C  
ATOM   3570  CD  LYS A 235      16.043   0.080  -0.214  1.00  0.95           C  
ATOM   3571  CE  LYS A 235      15.958  -0.079   1.300  1.00  0.95           C  
ATOM   3572  NZ  LYS A 235      15.833  -1.510   1.715  1.00  0.95           N  
ATOM   3573  H   LYS A 235      19.495  -1.140  -4.914  1.00  0.95           H  
ATOM   3574  HA  LYS A 235      19.558  -0.103  -2.489  1.00  0.95           H  
ATOM   3575 1HB  LYS A 235      17.333   0.771  -2.397  1.00  0.95           H  
ATOM   3576 2HB  LYS A 235      16.601  -0.763  -2.815  1.00  0.95           H  
ATOM   3577 1HG  LYS A 235      17.365  -1.572  -0.571  1.00  0.95           H  
ATOM   3578 2HG  LYS A 235      18.184  -0.035  -0.290  1.00  0.95           H  
ATOM   3579 1HD  LYS A 235      16.004   1.142  -0.444  1.00  0.95           H  
ATOM   3580 2HD  LYS A 235      15.184  -0.406  -0.669  1.00  0.95           H  
ATOM   3581 1HE  LYS A 235      16.853   0.346   1.751  1.00  0.95           H  
ATOM   3582 2HE  LYS A 235      15.089   0.465   1.661  1.00  0.95           H  
ATOM   3583 1HZ  LYS A 235      15.778  -1.564   2.723  1.00  0.95           H  
ATOM   3584 2HZ  LYS A 235      14.996  -1.904   1.311  1.00  0.95           H  
ATOM   3585 3HZ  LYS A 235      16.638  -2.029   1.394  1.00  0.95           H  
ENDMDL

REMARK ID 695440 DOMAINID 686213 MODEL 3 SIUMPK_R117A
MODEL     3
ATOM      1  N   MET A   1      -1.708   0.117  -1.105  1.00  1.57           N  
ATOM      2  CA  MET A   1      -1.298  -0.126  -2.479  1.00  1.57           C  
ATOM      3  C   MET A   1       0.087   0.435  -2.727  1.00  1.57           C  
ATOM      4  O   MET A   1       1.083  -0.274  -2.575  1.00  1.57           O  
ATOM      5  CB  MET A   1      -2.310   0.462  -3.458  1.00  1.57           C  
ATOM      6  CG  MET A   1      -3.654  -0.236  -3.471  1.00  1.57           C  
ATOM      7  SD  MET A   1      -4.827   0.571  -4.554  1.00  1.57           S  
ATOM      8  CE  MET A   1      -4.120   0.235  -6.157  1.00  1.57           C  
ATOM      9 1H   MET A   1      -1.592  -0.723  -0.559  1.00  1.57           H  
ATOM     10 2H   MET A   1      -1.134   0.856  -0.715  1.00  1.57           H  
ATOM     11 3H   MET A   1      -2.674   0.408  -1.088  1.00  1.57           H  
ATOM     12  HA  MET A   1      -1.249  -1.202  -2.639  1.00  1.57           H  
ATOM     13 1HB  MET A   1      -2.504   1.507  -3.204  1.00  1.57           H  
ATOM     14 2HB  MET A   1      -1.901   0.435  -4.469  1.00  1.57           H  
ATOM     15 1HG  MET A   1      -3.530  -1.266  -3.801  1.00  1.57           H  
ATOM     16 2HG  MET A   1      -4.069  -0.243  -2.462  1.00  1.57           H  
ATOM     17 1HE  MET A   1      -4.748   0.679  -6.931  1.00  1.57           H  
ATOM     18 2HE  MET A   1      -3.118   0.666  -6.210  1.00  1.57           H  
ATOM     19 3HE  MET A   1      -4.061  -0.843  -6.311  1.00  1.57           H  
ATOM     20  N   THR A   2       0.152   1.699  -3.124  1.00  1.26           N  
ATOM     21  CA  THR A   2       1.425   2.375  -3.374  1.00  1.26           C  
ATOM     22  C   THR A   2       2.246   2.371  -2.089  1.00  1.26           C  
ATOM     23  O   THR A   2       1.684   2.627  -1.029  1.00  1.26           O  
ATOM     24  CB  THR A   2       1.159   3.810  -3.859  1.00  1.26           C  
ATOM     25  OG1 THR A   2       0.373   3.763  -5.060  1.00  1.26           O  
ATOM     26  CG2 THR A   2       2.448   4.511  -4.157  1.00  1.26           C  
ATOM     27  H   THR A   2      -0.697   2.236  -3.241  1.00  1.26           H  
ATOM     28  HA  THR A   2       1.982   1.832  -4.142  1.00  1.26           H  
ATOM     29  HB  THR A   2       0.606   4.352  -3.097  1.00  1.26           H  
ATOM     30  HG1 THR A   2       0.896   3.357  -5.761  1.00  1.26           H  
ATOM     31 1HG2 THR A   2       2.252   5.514  -4.512  1.00  1.26           H  
ATOM     32 2HG2 THR A   2       3.080   4.559  -3.274  1.00  1.26           H  
ATOM     33 3HG2 THR A   2       2.943   3.940  -4.924  1.00  1.26           H  
ATOM     34  N   LYS A   3       3.537   2.014  -2.149  1.00  1.00           N  
ATOM     35  CA  LYS A   3       4.335   1.981  -0.929  1.00  1.00           C  
ATOM     36  C   LYS A   3       5.198   3.231  -0.729  1.00  1.00           C  
ATOM     37  O   LYS A   3       5.227   3.775   0.372  1.00  1.00           O  
ATOM     38  CB  LYS A   3       5.213   0.734  -0.887  1.00  1.00           C  
ATOM     39  CG  LYS A   3       5.993   0.550   0.433  1.00  1.00           C  
ATOM     40  CD  LYS A   3       6.776  -0.760   0.428  1.00  1.00           C  
ATOM     41  CE  LYS A   3       7.602  -0.959   1.713  1.00  1.00           C  
ATOM     42  NZ  LYS A   3       6.751  -1.308   2.925  1.00  1.00           N  
ATOM     43  H   LYS A   3       3.992   1.799  -3.036  1.00  1.00           H  
ATOM     44  HA  LYS A   3       3.654   1.923  -0.086  1.00  1.00           H  
ATOM     45 1HB  LYS A   3       4.591  -0.149  -1.039  1.00  1.00           H  
ATOM     46 2HB  LYS A   3       5.932   0.772  -1.708  1.00  1.00           H  
ATOM     47 1HG  LYS A   3       6.687   1.385   0.570  1.00  1.00           H  
ATOM     48 2HG  LYS A   3       5.296   0.539   1.273  1.00  1.00           H  
ATOM     49 1HD  LYS A   3       6.082  -1.594   0.323  1.00  1.00           H  
ATOM     50 2HD  LYS A   3       7.454  -0.764  -0.425  1.00  1.00           H  
ATOM     51 1HE  LYS A   3       8.314  -1.763   1.543  1.00  1.00           H  
ATOM     52 2HE  LYS A   3       8.151  -0.042   1.925  1.00  1.00           H  
ATOM     53 1HZ  LYS A   3       7.359  -1.433   3.718  1.00  1.00           H  
ATOM     54 2HZ  LYS A   3       6.059  -0.574   3.167  1.00  1.00           H  
ATOM     55 3HZ  LYS A   3       6.256  -2.165   2.747  1.00  1.00           H  
ATOM     56  N   ARG A   4       5.929   3.689  -1.757  1.00  0.82           N  
ATOM     57  CA  ARG A   4       6.782   4.868  -1.509  1.00  0.82           C  
ATOM     58  C   ARG A   4       6.183   6.123  -2.139  1.00  0.82           C  
ATOM     59  O   ARG A   4       6.028   6.230  -3.370  1.00  0.82           O  
ATOM     60  CB  ARG A   4       8.224   4.682  -1.987  1.00  0.82           C  
ATOM     61  CG  ARG A   4       9.176   5.881  -1.638  1.00  0.82           C  
ATOM     62  CD  ARG A   4      10.648   5.591  -1.939  1.00  0.82           C  
ATOM     63  NE  ARG A   4      11.234   4.576  -1.028  1.00  0.82           N  
ATOM     64  CZ  ARG A   4      12.475   4.029  -1.136  1.00  0.82           C  
ATOM     65  NH1 ARG A   4      13.302   4.383  -2.078  1.00  0.82           N  
ATOM     66  NH2 ARG A   4      12.837   3.118  -0.267  1.00  0.82           N  
ATOM     67  H   ARG A   4       5.890   3.217  -2.667  1.00  0.82           H  
ATOM     68  HA  ARG A   4       6.836   5.038  -0.433  1.00  0.82           H  
ATOM     69 1HB  ARG A   4       8.644   3.788  -1.525  1.00  0.82           H  
ATOM     70 2HB  ARG A   4       8.243   4.538  -3.069  1.00  0.82           H  
ATOM     71 1HG  ARG A   4       8.875   6.774  -2.176  1.00  0.82           H  
ATOM     72 2HG  ARG A   4       9.097   6.078  -0.564  1.00  0.82           H  
ATOM     73 1HD  ARG A   4      10.740   5.222  -2.960  1.00  0.82           H  
ATOM     74 2HD  ARG A   4      11.225   6.508  -1.841  1.00  0.82           H  
ATOM     75  HE  ARG A   4      10.670   4.228  -0.244  1.00  0.82           H  
ATOM     76 1HH1 ARG A   4      13.034   5.097  -2.749  1.00  0.82           H  
ATOM     77 2HH1 ARG A   4      14.208   3.953  -2.142  1.00  0.82           H  
ATOM     78 1HH2 ARG A   4      12.167   2.850   0.461  1.00  0.82           H  
ATOM     79 2HH2 ARG A   4      13.750   2.687  -0.316  1.00  0.82           H  
ATOM     80  N   VAL A   5       5.897   7.093  -1.284  1.00  0.70           N  
ATOM     81  CA  VAL A   5       5.257   8.312  -1.742  1.00  0.70           C  
ATOM     82  C   VAL A   5       5.999   9.542  -1.299  1.00  0.70           C  
ATOM     83  O   VAL A   5       6.551   9.585  -0.195  1.00  0.70           O  
ATOM     84  CB  VAL A   5       3.815   8.389  -1.196  1.00  0.70           C  
ATOM     85  CG1 VAL A   5       3.823   8.468   0.318  1.00  0.70           C  
ATOM     86  CG2 VAL A   5       3.059   9.588  -1.794  1.00  0.70           C  
ATOM     87  H   VAL A   5       6.075   6.948  -0.284  1.00  0.70           H  
ATOM     88  HA  VAL A   5       5.220   8.303  -2.830  1.00  0.70           H  
ATOM     89  HB  VAL A   5       3.322   7.494  -1.477  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5       2.798   8.486   0.684  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5       4.340   7.595   0.721  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5       4.336   9.375   0.628  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5       2.056   9.587  -1.416  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5       3.525  10.518  -1.517  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5       3.035   9.504  -2.879  1.00  0.70           H  
ATOM     96  N   LEU A   6       6.019  10.528  -2.178  1.00  0.63           N  
ATOM     97  CA  LEU A   6       6.575  11.808  -1.832  1.00  0.63           C  
ATOM     98  C   LEU A   6       5.409  12.765  -1.714  1.00  0.63           C  
ATOM     99  O   LEU A   6       4.601  12.856  -2.639  1.00  0.63           O  
ATOM    100  CB  LEU A   6       7.590  12.273  -2.883  1.00  0.63           C  
ATOM    101  CG  LEU A   6       8.326  13.586  -2.539  1.00  0.63           C  
ATOM    102  CD1 LEU A   6       9.742  13.557  -3.130  1.00  0.63           C  
ATOM    103  CD2 LEU A   6       7.531  14.761  -3.135  1.00  0.63           C  
ATOM    104  H   LEU A   6       5.581  10.384  -3.090  1.00  0.63           H  
ATOM    105  HA  LEU A   6       7.076  11.731  -0.879  1.00  0.63           H  
ATOM    106 1HB  LEU A   6       8.339  11.496  -3.011  1.00  0.63           H  
ATOM    107 2HB  LEU A   6       7.074  12.414  -3.834  1.00  0.63           H  
ATOM    108  HG  LEU A   6       8.398  13.693  -1.451  1.00  0.63           H  
ATOM    109 1HD1 LEU A   6      10.267  14.465  -2.904  1.00  0.63           H  
ATOM    110 2HD1 LEU A   6      10.296  12.719  -2.717  1.00  0.63           H  
ATOM    111 3HD1 LEU A   6       9.678  13.458  -4.185  1.00  0.63           H  
ATOM    112 1HD2 LEU A   6       8.015  15.691  -2.912  1.00  0.63           H  
ATOM    113 2HD2 LEU A   6       7.479  14.637  -4.211  1.00  0.63           H  
ATOM    114 3HD2 LEU A   6       6.528  14.776  -2.722  1.00  0.63           H  
ATOM    115  N   VAL A   7       5.308  13.461  -0.591  1.00  0.60           N  
ATOM    116  CA  VAL A   7       4.204  14.382  -0.404  1.00  0.60           C  
ATOM    117  C   VAL A   7       4.784  15.783  -0.346  1.00  0.60           C  
ATOM    118  O   VAL A   7       5.645  16.062   0.481  1.00  0.60           O  
ATOM    119  CB  VAL A   7       3.440  14.087   0.898  1.00  0.60           C  
ATOM    120  CG1 VAL A   7       2.270  15.063   0.992  1.00  0.60           C  
ATOM    121  CG2 VAL A   7       2.953  12.621   0.926  1.00  0.60           C  
ATOM    122  H   VAL A   7       6.001  13.324   0.139  1.00  0.60           H  
ATOM    123  HA  VAL A   7       3.519  14.312  -1.247  1.00  0.60           H  
ATOM    124  HB  VAL A   7       4.097  14.267   1.751  1.00  0.60           H  
ATOM    125 1HG1 VAL A   7       1.725  14.883   1.905  1.00  0.60           H  
ATOM    126 2HG1 VAL A   7       2.633  16.087   0.973  1.00  0.60           H  
ATOM    127 3HG1 VAL A   7       1.606  14.909   0.140  1.00  0.60           H  
ATOM    128 1HG2 VAL A   7       2.414  12.433   1.854  1.00  0.60           H  
ATOM    129 2HG2 VAL A   7       2.296  12.444   0.081  1.00  0.60           H  
ATOM    130 3HG2 VAL A   7       3.813  11.951   0.866  1.00  0.60           H  
ATOM    131  N   LYS A   8       4.347  16.638  -1.243  1.00  0.61           N  
ATOM    132  CA  LYS A   8       4.875  17.983  -1.336  1.00  0.61           C  
ATOM    133  C   LYS A   8       3.911  18.976  -0.698  1.00  0.61           C  
ATOM    134  O   LYS A   8       2.757  19.036  -1.109  1.00  0.61           O  
ATOM    135  CB  LYS A   8       5.073  18.352  -2.795  1.00  0.61           C  
ATOM    136  CG  LYS A   8       5.811  19.635  -3.021  1.00  0.61           C  
ATOM    137  CD  LYS A   8       5.655  20.000  -4.425  1.00  0.61           C  
ATOM    138  CE  LYS A   8       4.334  20.635  -4.561  1.00  0.61           C  
ATOM    139  NZ  LYS A   8       4.407  22.060  -4.206  1.00  0.61           N  
ATOM    140  H   LYS A   8       3.623  16.339  -1.887  1.00  0.61           H  
ATOM    141  HA  LYS A   8       5.821  18.015  -0.824  1.00  0.61           H  
ATOM    142 1HB  LYS A   8       5.633  17.554  -3.290  1.00  0.61           H  
ATOM    143 2HB  LYS A   8       4.109  18.422  -3.287  1.00  0.61           H  
ATOM    144 1HG  LYS A   8       5.394  20.425  -2.391  1.00  0.61           H  
ATOM    145 2HG  LYS A   8       6.860  19.523  -2.781  1.00  0.61           H  
ATOM    146 1HD  LYS A   8       6.424  20.707  -4.716  1.00  0.61           H  
ATOM    147 2HD  LYS A   8       5.704  19.123  -5.063  1.00  0.61           H  
ATOM    148 1HE  LYS A   8       3.950  20.529  -5.560  1.00  0.61           H  
ATOM    149 2HE  LYS A   8       3.659  20.142  -3.868  1.00  0.61           H  
ATOM    150 1HZ  LYS A   8       3.502  22.488  -4.270  1.00  0.61           H  
ATOM    151 2HZ  LYS A   8       4.774  22.162  -3.282  1.00  0.61           H  
ATOM    152 3HZ  LYS A   8       5.036  22.509  -4.889  1.00  0.61           H  
ATOM    153  N   PHE A   9       4.358  19.765   0.279  1.00  0.62           N  
ATOM    154  CA  PHE A   9       3.469  20.726   0.934  1.00  0.62           C  
ATOM    155  C   PHE A   9       3.789  22.164   0.617  1.00  0.62           C  
ATOM    156  O   PHE A   9       4.830  22.705   1.026  1.00  0.62           O  
ATOM    157  CB  PHE A   9       3.502  20.590   2.448  1.00  0.62           C  
ATOM    158  CG  PHE A   9       2.987  19.322   2.940  1.00  0.62           C  
ATOM    159  CD1 PHE A   9       3.819  18.264   3.047  1.00  0.62           C  
ATOM    160  CD2 PHE A   9       1.667  19.177   3.279  1.00  0.62           C  
ATOM    161  CE1 PHE A   9       3.365  17.047   3.500  1.00  0.62           C  
ATOM    162  CE2 PHE A   9       1.197  17.968   3.719  1.00  0.62           C  
ATOM    163  CZ  PHE A   9       2.050  16.904   3.830  1.00  0.62           C  
ATOM    164  H   PHE A   9       5.324  19.682   0.565  1.00  0.62           H  
ATOM    165  HA  PHE A   9       2.453  20.550   0.595  1.00  0.62           H  
ATOM    166 1HB  PHE A   9       4.525  20.699   2.797  1.00  0.62           H  
ATOM    167 2HB  PHE A   9       2.915  21.397   2.893  1.00  0.62           H  
ATOM    168  HD1 PHE A   9       4.854  18.411   2.761  1.00  0.62           H  
ATOM    169  HD2 PHE A   9       0.993  20.033   3.187  1.00  0.62           H  
ATOM    170  HE1 PHE A   9       4.042  16.200   3.583  1.00  0.62           H  
ATOM    171  HE2 PHE A   9       0.155  17.853   3.984  1.00  0.62           H  
ATOM    172  HZ  PHE A   9       1.678  15.948   4.179  1.00  0.62           H  
ATOM    173  N   SER A  10       2.873  22.804  -0.090  1.00  0.65           N  
ATOM    174  CA  SER A  10       3.095  24.197  -0.417  1.00  0.65           C  
ATOM    175  C   SER A  10       3.125  24.954   0.897  1.00  0.65           C  
ATOM    176  O   SER A  10       2.415  24.597   1.833  1.00  0.65           O  
ATOM    177  CB  SER A  10       2.024  24.717  -1.344  1.00  0.65           C  
ATOM    178  OG  SER A  10       2.071  24.088  -2.595  1.00  0.65           O  
ATOM    179  H   SER A  10       2.018  22.314  -0.384  1.00  0.65           H  
ATOM    180  HA  SER A  10       4.064  24.301  -0.907  1.00  0.65           H  
ATOM    181 1HB  SER A  10       1.054  24.515  -0.892  1.00  0.65           H  
ATOM    182 2HB  SER A  10       2.120  25.794  -1.464  1.00  0.65           H  
ATOM    183  HG  SER A  10       1.254  24.355  -3.044  1.00  0.65           H  
ATOM    184  N   GLY A  11       3.897  26.030   0.977  1.00  0.67           N  
ATOM    185  CA  GLY A  11       3.948  26.802   2.224  1.00  0.67           C  
ATOM    186  C   GLY A  11       2.560  27.289   2.652  1.00  0.67           C  
ATOM    187  O   GLY A  11       2.248  27.358   3.845  1.00  0.67           O  
ATOM    188  H   GLY A  11       4.461  26.294   0.187  1.00  0.67           H  
ATOM    189 1HA  GLY A  11       4.376  26.180   3.012  1.00  0.67           H  
ATOM    190 2HA  GLY A  11       4.615  27.647   2.103  1.00  0.67           H  
ATOM    191  N   GLU A  12       1.701  27.570   1.674  1.00  0.70           N  
ATOM    192  CA  GLU A  12       0.346  28.037   1.936  1.00  0.70           C  
ATOM    193  C   GLU A  12      -0.476  27.015   2.729  1.00  0.70           C  
ATOM    194  O   GLU A  12      -1.434  27.387   3.406  1.00  0.70           O  
ATOM    195  CB  GLU A  12      -0.379  28.300   0.612  1.00  0.70           C  
ATOM    196  CG  GLU A  12      -0.727  27.003  -0.148  1.00  0.70           C  
ATOM    197  CD  GLU A  12      -1.312  27.168  -1.529  1.00  0.70           C  
ATOM    198  OE1 GLU A  12      -1.530  28.276  -1.949  1.00  0.70           O  
ATOM    199  OE2 GLU A  12      -1.556  26.154  -2.165  1.00  0.70           O  
ATOM    200  H   GLU A  12       2.014  27.478   0.721  1.00  0.70           H  
ATOM    201  HA  GLU A  12       0.408  28.963   2.509  1.00  0.70           H  
ATOM    202 1HB  GLU A  12      -1.293  28.859   0.793  1.00  0.70           H  
ATOM    203 2HB  GLU A  12       0.256  28.909  -0.032  1.00  0.70           H  
ATOM    204 1HG  GLU A  12       0.165  26.431  -0.209  1.00  0.70           H  
ATOM    205 2HG  GLU A  12      -1.443  26.439   0.441  1.00  0.70           H  
ATOM    206  N   ALA A  13      -0.105  25.723   2.636  1.00  0.73           N  
ATOM    207  CA  ALA A  13      -0.814  24.634   3.295  1.00  0.73           C  
ATOM    208  C   ALA A  13      -0.375  24.489   4.742  1.00  0.73           C  
ATOM    209  O   ALA A  13      -0.924  23.676   5.484  1.00  0.73           O  
ATOM    210  CB  ALA A  13      -0.576  23.321   2.555  1.00  0.73           C  
ATOM    211  H   ALA A  13       0.725  25.476   2.103  1.00  0.73           H  
ATOM    212  HA  ALA A  13      -1.875  24.868   3.279  1.00  0.73           H  
ATOM    213 1HB  ALA A  13      -1.130  22.519   3.044  1.00  0.73           H  
ATOM    214 2HB  ALA A  13      -0.910  23.417   1.521  1.00  0.73           H  
ATOM    215 3HB  ALA A  13       0.490  23.085   2.570  1.00  0.73           H  
ATOM    216  N   LEU A  14       0.658  25.235   5.120  1.00  0.78           N  
ATOM    217  CA  LEU A  14       1.202  25.187   6.458  1.00  0.78           C  
ATOM    218  C   LEU A  14       0.822  26.496   7.154  1.00  0.78           C  
ATOM    219  O   LEU A  14       0.610  26.550   8.371  1.00  0.78           O  
ATOM    220  CB  LEU A  14       2.709  25.005   6.361  1.00  0.78           C  
ATOM    221  CG  LEU A  14       3.126  23.745   5.551  1.00  0.78           C  
ATOM    222  CD1 LEU A  14       4.632  23.666   5.458  1.00  0.78           C  
ATOM    223  CD2 LEU A  14       2.541  22.521   6.180  1.00  0.78           C  
ATOM    224  H   LEU A  14       1.082  25.886   4.466  1.00  0.78           H  
ATOM    225  HA  LEU A  14       0.775  24.348   6.995  1.00  0.78           H  
ATOM    226 1HB  LEU A  14       3.143  25.883   5.878  1.00  0.78           H  
ATOM    227 2HB  LEU A  14       3.122  24.911   7.360  1.00  0.78           H  
ATOM    228  HG  LEU A  14       2.739  23.839   4.529  1.00  0.78           H  
ATOM    229 1HD1 LEU A  14       4.919  22.798   4.863  1.00  0.78           H  
ATOM    230 2HD1 LEU A  14       5.005  24.567   4.977  1.00  0.78           H  
ATOM    231 3HD1 LEU A  14       5.057  23.579   6.460  1.00  0.78           H  
ATOM    232 1HD2 LEU A  14       2.813  21.648   5.590  1.00  0.78           H  
ATOM    233 2HD2 LEU A  14       2.920  22.414   7.184  1.00  0.78           H  
ATOM    234 3HD2 LEU A  14       1.459  22.618   6.208  1.00  0.78           H  
ATOM    235  N   ALA A  15       0.732  27.552   6.339  1.00  0.84           N  
ATOM    236  CA  ALA A  15       0.398  28.892   6.795  1.00  0.84           C  
ATOM    237  C   ALA A  15      -0.991  28.928   7.411  1.00  0.84           C  
ATOM    238  O   ALA A  15      -1.901  28.220   6.972  1.00  0.84           O  
ATOM    239  CB  ALA A  15       0.473  29.889   5.654  1.00  0.84           C  
ATOM    240  H   ALA A  15       0.953  27.427   5.354  1.00  0.84           H  
ATOM    241  HA  ALA A  15       1.114  29.171   7.547  1.00  0.84           H  
ATOM    242 1HB  ALA A  15       0.247  30.890   6.030  1.00  0.84           H  
ATOM    243 2HB  ALA A  15       1.475  29.874   5.231  1.00  0.84           H  
ATOM    244 3HB  ALA A  15      -0.249  29.616   4.889  1.00  0.84           H  
ATOM    245  N   GLY A  16      -1.158  29.777   8.411  1.00  0.91           N  
ATOM    246  CA  GLY A  16      -2.449  29.928   9.064  1.00  0.91           C  
ATOM    247  C   GLY A  16      -3.399  30.865   8.335  1.00  0.91           C  
ATOM    248  O   GLY A  16      -3.102  31.375   7.251  1.00  0.91           O  
ATOM    249  H   GLY A  16      -0.349  30.304   8.731  1.00  0.91           H  
ATOM    250 1HA  GLY A  16      -2.922  28.949   9.140  1.00  0.91           H  
ATOM    251 2HA  GLY A  16      -2.294  30.286  10.081  1.00  0.91           H  
ATOM    252  N   LYS A  17      -4.528  31.144   8.986  1.00  0.97           N  
ATOM    253  CA  LYS A  17      -5.610  31.961   8.436  1.00  0.97           C  
ATOM    254  C   LYS A  17      -5.221  33.398   8.111  1.00  0.97           C  
ATOM    255  O   LYS A  17      -5.852  34.036   7.269  1.00  0.97           O  
ATOM    256  CB  LYS A  17      -6.795  31.964   9.400  1.00  0.97           C  
ATOM    257  CG  LYS A  17      -7.524  30.624   9.507  1.00  0.97           C  
ATOM    258  CD  LYS A  17      -8.693  30.701  10.486  1.00  0.97           C  
ATOM    259  CE  LYS A  17      -9.428  29.368  10.583  1.00  0.97           C  
ATOM    260  NZ  LYS A  17     -10.554  29.423  11.558  1.00  0.97           N  
ATOM    261  H   LYS A  17      -4.672  30.714   9.890  1.00  0.97           H  
ATOM    262  HA  LYS A  17      -5.935  31.496   7.504  1.00  0.97           H  
ATOM    263 1HB  LYS A  17      -6.454  32.247  10.396  1.00  0.97           H  
ATOM    264 2HB  LYS A  17      -7.519  32.714   9.079  1.00  0.97           H  
ATOM    265 1HG  LYS A  17      -7.901  30.336   8.526  1.00  0.97           H  
ATOM    266 2HG  LYS A  17      -6.827  29.857   9.848  1.00  0.97           H  
ATOM    267 1HD  LYS A  17      -8.323  30.974  11.475  1.00  0.97           H  
ATOM    268 2HD  LYS A  17      -9.394  31.467  10.155  1.00  0.97           H  
ATOM    269 1HE  LYS A  17      -9.822  29.107   9.602  1.00  0.97           H  
ATOM    270 2HE  LYS A  17      -8.726  28.595  10.898  1.00  0.97           H  
ATOM    271 1HZ  LYS A  17     -11.015  28.525  11.592  1.00  0.97           H  
ATOM    272 2HZ  LYS A  17     -10.197  29.653  12.474  1.00  0.97           H  
ATOM    273 3HZ  LYS A  17     -11.216  30.129  11.268  1.00  0.97           H  
ATOM    274  N   GLU A  18      -4.187  33.916   8.771  1.00  1.01           N  
ATOM    275  CA  GLU A  18      -3.770  35.288   8.519  1.00  1.01           C  
ATOM    276  C   GLU A  18      -2.804  35.395   7.329  1.00  1.01           C  
ATOM    277  O   GLU A  18      -2.391  36.494   6.959  1.00  1.01           O  
ATOM    278  CB  GLU A  18      -3.158  35.913   9.769  1.00  1.01           C  
ATOM    279  CG  GLU A  18      -4.143  36.061  10.937  1.00  1.01           C  
ATOM    280  CD  GLU A  18      -3.563  36.762  12.160  1.00  1.01           C  
ATOM    281  OE1 GLU A  18      -2.419  37.156  12.125  1.00  1.01           O  
ATOM    282  OE2 GLU A  18      -4.275  36.899  13.127  1.00  1.01           O  
ATOM    283  H   GLU A  18      -3.700  33.352   9.450  1.00  1.01           H  
ATOM    284  HA  GLU A  18      -4.659  35.868   8.270  1.00  1.01           H  
ATOM    285 1HB  GLU A  18      -2.298  35.329  10.099  1.00  1.01           H  
ATOM    286 2HB  GLU A  18      -2.815  36.904   9.520  1.00  1.01           H  
ATOM    287 1HG  GLU A  18      -5.009  36.625  10.589  1.00  1.01           H  
ATOM    288 2HG  GLU A  18      -4.489  35.068  11.225  1.00  1.01           H  
ATOM    289  N   GLY A  19      -2.420  34.254   6.744  1.00  1.01           N  
ATOM    290  CA  GLY A  19      -1.563  34.235   5.563  1.00  1.01           C  
ATOM    291  C   GLY A  19      -0.049  34.362   5.759  1.00  1.01           C  
ATOM    292  O   GLY A  19       0.673  34.457   4.759  1.00  1.01           O  
ATOM    293  H   GLY A  19      -2.772  33.358   7.082  1.00  1.01           H  
ATOM    294 1HA  GLY A  19      -1.762  33.305   5.029  1.00  1.01           H  
ATOM    295 2HA  GLY A  19      -1.893  35.030   4.896  1.00  1.01           H  
ATOM    296  N   TYR A  20       0.452  34.395   6.997  1.00  0.97           N  
ATOM    297  CA  TYR A  20       1.906  34.532   7.154  1.00  0.97           C  
ATOM    298  C   TYR A  20       2.515  33.650   8.252  1.00  0.97           C  
ATOM    299  O   TYR A  20       3.662  33.221   8.137  1.00  0.97           O  
ATOM    300  CB  TYR A  20       2.260  35.999   7.411  1.00  0.97           C  
ATOM    301  CG  TYR A  20       1.723  36.535   8.716  1.00  0.97           C  
ATOM    302  CD1 TYR A  20       2.469  36.393   9.885  1.00  0.97           C  
ATOM    303  CD2 TYR A  20       0.482  37.134   8.760  1.00  0.97           C  
ATOM    304  CE1 TYR A  20       1.971  36.846  11.084  1.00  0.97           C  
ATOM    305  CE2 TYR A  20      -0.012  37.586   9.964  1.00  0.97           C  
ATOM    306  CZ  TYR A  20       0.721  37.441  11.119  1.00  0.97           C  
ATOM    307  OH  TYR A  20       0.202  37.872  12.317  1.00  0.97           O  
ATOM    308  H   TYR A  20      -0.164  34.327   7.789  1.00  0.97           H  
ATOM    309  HA  TYR A  20       2.376  34.230   6.220  1.00  0.97           H  
ATOM    310 1HB  TYR A  20       3.345  36.112   7.414  1.00  0.97           H  
ATOM    311 2HB  TYR A  20       1.868  36.614   6.601  1.00  0.97           H  
ATOM    312  HD1 TYR A  20       3.447  35.913   9.849  1.00  0.97           H  
ATOM    313  HD2 TYR A  20      -0.110  37.243   7.852  1.00  0.97           H  
ATOM    314  HE1 TYR A  20       2.551  36.726  11.998  1.00  0.97           H  
ATOM    315  HE2 TYR A  20      -0.991  38.056  10.010  1.00  0.97           H  
ATOM    316  HH  TYR A  20      -0.783  37.782  12.293  1.00  0.97           H  
ATOM    317  N   GLY A  21       1.782  33.383   9.328  1.00  0.91           N  
ATOM    318  CA  GLY A  21       2.374  32.583  10.390  1.00  0.91           C  
ATOM    319  C   GLY A  21       2.158  31.132  10.037  1.00  0.91           C  
ATOM    320  O   GLY A  21       1.340  30.849   9.164  1.00  0.91           O  
ATOM    321  H   GLY A  21       0.846  33.742   9.416  1.00  0.91           H  
ATOM    322 1HA  GLY A  21       3.439  32.800  10.482  1.00  0.91           H  
ATOM    323 2HA  GLY A  21       1.900  32.816  11.343  1.00  0.91           H  
ATOM    324  N   ILE A  22       2.818  30.213  10.741  1.00  0.84           N  
ATOM    325  CA  ILE A  22       2.609  28.788  10.482  1.00  0.84           C  
ATOM    326  C   ILE A  22       1.674  28.247  11.542  1.00  0.84           C  
ATOM    327  O   ILE A  22       1.862  28.490  12.735  1.00  0.84           O  
ATOM    328  CB  ILE A  22       3.928  27.996  10.437  1.00  0.84           C  
ATOM    329  CG1 ILE A  22       4.868  28.651   9.410  1.00  0.84           C  
ATOM    330  CG2 ILE A  22       3.644  26.557  10.015  1.00  0.84           C  
ATOM    331  CD1 ILE A  22       4.269  28.723   8.001  1.00  0.84           C  
ATOM    332  H   ILE A  22       3.476  30.502  11.451  1.00  0.84           H  
ATOM    333  HA  ILE A  22       2.123  28.664   9.519  1.00  0.84           H  
ATOM    334  HB  ILE A  22       4.410  28.013  11.412  1.00  0.84           H  
ATOM    335 1HG1 ILE A  22       5.106  29.662   9.734  1.00  0.84           H  
ATOM    336 2HG1 ILE A  22       5.795  28.075   9.361  1.00  0.84           H  
ATOM    337 1HG2 ILE A  22       4.576  25.995   9.967  1.00  0.84           H  
ATOM    338 2HG2 ILE A  22       2.973  26.092  10.733  1.00  0.84           H  
ATOM    339 3HG2 ILE A  22       3.175  26.562   9.041  1.00  0.84           H  
ATOM    340 1HD1 ILE A  22       4.981  29.191   7.322  1.00  0.84           H  
ATOM    341 2HD1 ILE A  22       4.043  27.716   7.646  1.00  0.84           H  
ATOM    342 3HD1 ILE A  22       3.363  29.309   8.020  1.00  0.84           H  
ATOM    343  N   ASP A  23       0.622  27.584  11.097  1.00  0.79           N  
ATOM    344  CA  ASP A  23      -0.408  27.098  11.988  1.00  0.79           C  
ATOM    345  C   ASP A  23      -0.105  25.738  12.588  1.00  0.79           C  
ATOM    346  O   ASP A  23      -0.080  24.719  11.897  1.00  0.79           O  
ATOM    347  CB  ASP A  23      -1.758  27.075  11.292  1.00  0.79           C  
ATOM    348  CG  ASP A  23      -2.926  26.694  12.218  1.00  0.79           C  
ATOM    349  OD1 ASP A  23      -2.679  26.342  13.364  1.00  0.79           O  
ATOM    350  OD2 ASP A  23      -4.047  26.738  11.768  1.00  0.79           O  
ATOM    351  H   ASP A  23       0.544  27.397  10.094  1.00  0.79           H  
ATOM    352  HA  ASP A  23      -0.488  27.807  12.812  1.00  0.79           H  
ATOM    353 1HB  ASP A  23      -1.946  28.054  10.946  1.00  0.79           H  
ATOM    354 2HB  ASP A  23      -1.734  26.426  10.426  1.00  0.79           H  
ATOM    355  N   THR A  24       0.092  25.720  13.892  1.00  0.75           N  
ATOM    356  CA  THR A  24       0.395  24.494  14.597  1.00  0.75           C  
ATOM    357  C   THR A  24      -0.671  23.430  14.341  1.00  0.75           C  
ATOM    358  O   THR A  24      -0.354  22.240  14.269  1.00  0.75           O  
ATOM    359  CB  THR A  24       0.520  24.728  16.102  1.00  0.75           C  
ATOM    360  OG1 THR A  24       1.585  25.651  16.366  1.00  0.75           O  
ATOM    361  CG2 THR A  24       0.803  23.417  16.785  1.00  0.75           C  
ATOM    362  H   THR A  24       0.036  26.593  14.400  1.00  0.75           H  
ATOM    363  HA  THR A  24       1.338  24.112  14.237  1.00  0.75           H  
ATOM    364  HB  THR A  24      -0.413  25.142  16.485  1.00  0.75           H  
ATOM    365  HG1 THR A  24       1.412  26.475  15.899  1.00  0.75           H  
ATOM    366 1HG2 THR A  24       0.889  23.578  17.858  1.00  0.75           H  
ATOM    367 2HG2 THR A  24      -0.015  22.726  16.581  1.00  0.75           H  
ATOM    368 3HG2 THR A  24       1.734  23.000  16.403  1.00  0.75           H  
ATOM    369  N   LYS A  25      -1.942  23.835  14.270  1.00  0.73           N  
ATOM    370  CA  LYS A  25      -3.004  22.866  14.083  1.00  0.73           C  
ATOM    371  C   LYS A  25      -2.823  22.102  12.776  1.00  0.73           C  
ATOM    372  O   LYS A  25      -2.905  20.868  12.770  1.00  0.73           O  
ATOM    373  CB  LYS A  25      -4.376  23.542  14.116  1.00  0.73           C  
ATOM    374  CG  LYS A  25      -5.554  22.575  13.963  1.00  0.73           C  
ATOM    375  CD  LYS A  25      -6.892  23.302  14.066  1.00  0.73           C  
ATOM    376  CE  LYS A  25      -8.062  22.345  13.874  1.00  0.73           C  
ATOM    377  NZ  LYS A  25      -9.372  23.045  13.971  1.00  0.73           N  
ATOM    378  H   LYS A  25      -2.165  24.835  14.265  1.00  0.73           H  
ATOM    379  HA  LYS A  25      -2.958  22.144  14.897  1.00  0.73           H  
ATOM    380 1HB  LYS A  25      -4.493  24.083  15.053  1.00  0.73           H  
ATOM    381 2HB  LYS A  25      -4.436  24.278  13.309  1.00  0.73           H  
ATOM    382 1HG  LYS A  25      -5.490  22.088  12.989  1.00  0.73           H  
ATOM    383 2HG  LYS A  25      -5.502  21.812  14.737  1.00  0.73           H  
ATOM    384 1HD  LYS A  25      -6.974  23.775  15.045  1.00  0.73           H  
ATOM    385 2HD  LYS A  25      -6.936  24.080  13.302  1.00  0.73           H  
ATOM    386 1HE  LYS A  25      -7.983  21.878  12.893  1.00  0.73           H  
ATOM    387 2HE  LYS A  25      -8.019  21.570  14.639  1.00  0.73           H  
ATOM    388 1HZ  LYS A  25     -10.121  22.380  13.839  1.00  0.73           H  
ATOM    389 2HZ  LYS A  25      -9.459  23.473  14.882  1.00  0.73           H  
ATOM    390 3HZ  LYS A  25      -9.425  23.758  13.258  1.00  0.73           H  
ATOM    391  N   ILE A  26      -2.570  22.809  11.664  1.00  0.71           N  
ATOM    392  CA  ILE A  26      -2.398  22.094  10.403  1.00  0.71           C  
ATOM    393  C   ILE A  26      -1.105  21.283  10.435  1.00  0.71           C  
ATOM    394  O   ILE A  26      -1.040  20.199   9.860  1.00  0.71           O  
ATOM    395  CB  ILE A  26      -2.471  23.002   9.150  1.00  0.71           C  
ATOM    396  CG1 ILE A  26      -2.710  22.125   7.905  1.00  0.71           C  
ATOM    397  CG2 ILE A  26      -1.198  23.768   8.935  1.00  0.71           C  
ATOM    398  CD1 ILE A  26      -4.025  21.386   7.904  1.00  0.71           C  
ATOM    399  H   ILE A  26      -2.490  23.821  11.707  1.00  0.71           H  
ATOM    400  HA  ILE A  26      -3.223  21.394  10.308  1.00  0.71           H  
ATOM    401  HB  ILE A  26      -3.300  23.701   9.256  1.00  0.71           H  
ATOM    402 1HG1 ILE A  26      -2.679  22.759   7.022  1.00  0.71           H  
ATOM    403 2HG1 ILE A  26      -1.913  21.400   7.833  1.00  0.71           H  
ATOM    404 1HG2 ILE A  26      -1.313  24.382   8.046  1.00  0.71           H  
ATOM    405 2HG2 ILE A  26      -1.004  24.394   9.766  1.00  0.71           H  
ATOM    406 3HG2 ILE A  26      -0.365  23.084   8.796  1.00  0.71           H  
ATOM    407 1HD1 ILE A  26      -4.111  20.798   6.988  1.00  0.71           H  
ATOM    408 2HD1 ILE A  26      -4.077  20.735   8.752  1.00  0.71           H  
ATOM    409 3HD1 ILE A  26      -4.838  22.088   7.956  1.00  0.71           H  
ATOM    410  N   LEU A  27      -0.078  21.763  11.145  1.00  0.70           N  
ATOM    411  CA  LEU A  27       1.141  20.969  11.231  1.00  0.70           C  
ATOM    412  C   LEU A  27       0.890  19.635  11.927  1.00  0.70           C  
ATOM    413  O   LEU A  27       1.410  18.601  11.497  1.00  0.70           O  
ATOM    414  CB  LEU A  27       2.228  21.711  11.994  1.00  0.70           C  
ATOM    415  CG  LEU A  27       2.842  22.911  11.327  1.00  0.70           C  
ATOM    416  CD1 LEU A  27       3.752  23.586  12.322  1.00  0.70           C  
ATOM    417  CD2 LEU A  27       3.618  22.457  10.101  1.00  0.70           C  
ATOM    418  H   LEU A  27      -0.139  22.680  11.596  1.00  0.70           H  
ATOM    419  HA  LEU A  27       1.491  20.769  10.218  1.00  0.70           H  
ATOM    420 1HB  LEU A  27       1.818  22.037  12.942  1.00  0.70           H  
ATOM    421 2HB  LEU A  27       3.034  21.012  12.201  1.00  0.70           H  
ATOM    422  HG  LEU A  27       2.060  23.614  11.028  1.00  0.70           H  
ATOM    423 1HD1 LEU A  27       4.209  24.450  11.873  1.00  0.70           H  
ATOM    424 2HD1 LEU A  27       3.199  23.896  13.182  1.00  0.70           H  
ATOM    425 3HD1 LEU A  27       4.525  22.881  12.629  1.00  0.70           H  
ATOM    426 1HD2 LEU A  27       4.074  23.319   9.610  1.00  0.70           H  
ATOM    427 2HD2 LEU A  27       4.398  21.761  10.408  1.00  0.70           H  
ATOM    428 3HD2 LEU A  27       2.936  21.964   9.417  1.00  0.70           H  
ATOM    429  N   LYS A  28       0.081  19.651  12.995  1.00  0.68           N  
ATOM    430  CA  LYS A  28      -0.249  18.421  13.705  1.00  0.68           C  
ATOM    431  C   LYS A  28      -1.143  17.531  12.854  1.00  0.68           C  
ATOM    432  O   LYS A  28      -0.955  16.315  12.807  1.00  0.68           O  
ATOM    433  CB  LYS A  28      -0.897  18.724  15.053  1.00  0.68           C  
ATOM    434  CG  LYS A  28       0.070  19.287  16.097  1.00  0.68           C  
ATOM    435  CD  LYS A  28      -0.642  19.571  17.414  1.00  0.68           C  
ATOM    436  CE  LYS A  28       0.331  20.035  18.493  1.00  0.68           C  
ATOM    437  NZ  LYS A  28      -0.368  20.355  19.772  1.00  0.68           N  
ATOM    438  H   LYS A  28      -0.295  20.541  13.327  1.00  0.68           H  
ATOM    439  HA  LYS A  28       0.675  17.878  13.896  1.00  0.68           H  
ATOM    440 1HB  LYS A  28      -1.692  19.463  14.907  1.00  0.68           H  
ATOM    441 2HB  LYS A  28      -1.353  17.821  15.454  1.00  0.68           H  
ATOM    442 1HG  LYS A  28       0.877  18.574  16.267  1.00  0.68           H  
ATOM    443 2HG  LYS A  28       0.501  20.214  15.717  1.00  0.68           H  
ATOM    444 1HD  LYS A  28      -1.388  20.353  17.251  1.00  0.68           H  
ATOM    445 2HD  LYS A  28      -1.152  18.672  17.755  1.00  0.68           H  
ATOM    446 1HE  LYS A  28       1.057  19.244  18.678  1.00  0.68           H  
ATOM    447 2HE  LYS A  28       0.857  20.915  18.148  1.00  0.68           H  
ATOM    448 1HZ  LYS A  28       0.308  20.653  20.461  1.00  0.68           H  
ATOM    449 2HZ  LYS A  28      -1.037  21.095  19.616  1.00  0.68           H  
ATOM    450 3HZ  LYS A  28      -0.849  19.532  20.108  1.00  0.68           H  
ATOM    451  N   PHE A  29      -2.093  18.137  12.140  1.00  0.67           N  
ATOM    452  CA  PHE A  29      -2.968  17.388  11.249  1.00  0.67           C  
ATOM    453  C   PHE A  29      -2.128  16.622  10.242  1.00  0.67           C  
ATOM    454  O   PHE A  29      -2.274  15.407  10.078  1.00  0.67           O  
ATOM    455  CB  PHE A  29      -3.870  18.337  10.484  1.00  0.67           C  
ATOM    456  CG  PHE A  29      -4.704  17.705   9.472  1.00  0.67           C  
ATOM    457  CD1 PHE A  29      -5.945  17.211   9.772  1.00  0.67           C  
ATOM    458  CD2 PHE A  29      -4.222  17.575   8.187  1.00  0.67           C  
ATOM    459  CE1 PHE A  29      -6.692  16.618   8.794  1.00  0.67           C  
ATOM    460  CE2 PHE A  29      -4.950  16.975   7.227  1.00  0.67           C  
ATOM    461  CZ  PHE A  29      -6.180  16.504   7.512  1.00  0.67           C  
ATOM    462  H   PHE A  29      -2.225  19.146  12.230  1.00  0.67           H  
ATOM    463  HA  PHE A  29      -3.562  16.686  11.834  1.00  0.67           H  
ATOM    464 1HB  PHE A  29      -4.506  18.886  11.176  1.00  0.67           H  
ATOM    465 2HB  PHE A  29      -3.249  19.051   9.985  1.00  0.67           H  
ATOM    466  HD1 PHE A  29      -6.332  17.303  10.786  1.00  0.67           H  
ATOM    467  HD2 PHE A  29      -3.241  17.960   7.944  1.00  0.67           H  
ATOM    468  HE1 PHE A  29      -7.679  16.240   9.033  1.00  0.67           H  
ATOM    469  HE2 PHE A  29      -4.551  16.883   6.217  1.00  0.67           H  
ATOM    470  HZ  PHE A  29      -6.745  16.037   6.725  1.00  0.67           H  
ATOM    471  N   ILE A  30      -1.212  17.339   9.593  1.00  0.66           N  
ATOM    472  CA  ILE A  30      -0.355  16.742   8.597  1.00  0.66           C  
ATOM    473  C   ILE A  30       0.494  15.670   9.217  1.00  0.66           C  
ATOM    474  O   ILE A  30       0.595  14.572   8.673  1.00  0.66           O  
ATOM    475  CB  ILE A  30       0.540  17.800   7.943  1.00  0.66           C  
ATOM    476  CG1 ILE A  30      -0.320  18.736   7.077  1.00  0.66           C  
ATOM    477  CG2 ILE A  30       1.650  17.115   7.162  1.00  0.66           C  
ATOM    478  CD1 ILE A  30       0.397  19.981   6.650  1.00  0.66           C  
ATOM    479  H   ILE A  30      -1.127  18.337   9.782  1.00  0.66           H  
ATOM    480  HA  ILE A  30      -0.978  16.289   7.829  1.00  0.66           H  
ATOM    481  HB  ILE A  30       0.985  18.423   8.722  1.00  0.66           H  
ATOM    482 1HG1 ILE A  30      -0.641  18.196   6.191  1.00  0.66           H  
ATOM    483 2HG1 ILE A  30      -1.202  19.029   7.636  1.00  0.66           H  
ATOM    484 1HG2 ILE A  30       2.294  17.867   6.707  1.00  0.66           H  
ATOM    485 2HG2 ILE A  30       2.241  16.492   7.831  1.00  0.66           H  
ATOM    486 3HG2 ILE A  30       1.200  16.496   6.402  1.00  0.66           H  
ATOM    487 1HD1 ILE A  30      -0.266  20.599   6.038  1.00  0.66           H  
ATOM    488 2HD1 ILE A  30       0.696  20.540   7.541  1.00  0.66           H  
ATOM    489 3HD1 ILE A  30       1.277  19.716   6.079  1.00  0.66           H  
ATOM    490  N   ALA A  31       1.082  15.946  10.372  1.00  0.65           N  
ATOM    491  CA  ALA A  31       1.912  14.950  10.999  1.00  0.65           C  
ATOM    492  C   ALA A  31       1.129  13.671  11.255  1.00  0.65           C  
ATOM    493  O   ALA A  31       1.649  12.574  11.033  1.00  0.65           O  
ATOM    494  CB  ALA A  31       2.457  15.497  12.294  1.00  0.65           C  
ATOM    495  H   ALA A  31       0.985  16.865  10.806  1.00  0.65           H  
ATOM    496  HA  ALA A  31       2.732  14.721  10.322  1.00  0.65           H  
ATOM    497 1HB  ALA A  31       3.104  14.783  12.767  1.00  0.65           H  
ATOM    498 2HB  ALA A  31       3.021  16.403  12.086  1.00  0.65           H  
ATOM    499 3HB  ALA A  31       1.633  15.729  12.963  1.00  0.65           H  
ATOM    500  N   ASN A  32      -0.137  13.798  11.667  1.00  0.65           N  
ATOM    501  CA  ASN A  32      -0.957  12.630  11.936  1.00  0.65           C  
ATOM    502  C   ASN A  32      -1.278  11.858  10.654  1.00  0.65           C  
ATOM    503  O   ASN A  32      -1.280  10.622  10.656  1.00  0.65           O  
ATOM    504  CB  ASN A  32      -2.213  13.046  12.674  1.00  0.65           C  
ATOM    505  CG  ASN A  32      -1.910  13.424  14.108  1.00  0.65           C  
ATOM    506  OD1 ASN A  32      -0.907  12.987  14.686  1.00  0.65           O  
ATOM    507  ND2 ASN A  32      -2.757  14.232  14.689  1.00  0.65           N  
ATOM    508  H   ASN A  32      -0.523  14.728  11.837  1.00  0.65           H  
ATOM    509  HA  ASN A  32      -0.392  11.962  12.585  1.00  0.65           H  
ATOM    510 1HB  ASN A  32      -2.663  13.903  12.171  1.00  0.65           H  
ATOM    511 2HB  ASN A  32      -2.938  12.234  12.660  1.00  0.65           H  
ATOM    512 1HD2 ASN A  32      -2.605  14.519  15.633  1.00  0.65           H  
ATOM    513 2HD2 ASN A  32      -3.552  14.565  14.186  1.00  0.65           H  
ATOM    514  N   GLU A  33      -1.492  12.568   9.540  1.00  0.64           N  
ATOM    515  CA  GLU A  33      -1.756  11.876   8.280  1.00  0.64           C  
ATOM    516  C   GLU A  33      -0.517  11.113   7.814  1.00  0.64           C  
ATOM    517  O   GLU A  33      -0.617   9.973   7.349  1.00  0.64           O  
ATOM    518  CB  GLU A  33      -2.181  12.857   7.187  1.00  0.64           C  
ATOM    519  CG  GLU A  33      -3.577  13.487   7.316  1.00  0.64           C  
ATOM    520  CD  GLU A  33      -4.691  12.497   7.141  1.00  0.64           C  
ATOM    521  OE1 GLU A  33      -4.639  11.751   6.184  1.00  0.64           O  
ATOM    522  OE2 GLU A  33      -5.613  12.497   7.930  1.00  0.64           O  
ATOM    523  H   GLU A  33      -1.502  13.591   9.587  1.00  0.64           H  
ATOM    524  HA  GLU A  33      -2.560  11.159   8.441  1.00  0.64           H  
ATOM    525 1HB  GLU A  33      -1.459  13.676   7.144  1.00  0.64           H  
ATOM    526 2HB  GLU A  33      -2.147  12.347   6.232  1.00  0.64           H  
ATOM    527 1HG  GLU A  33      -3.665  13.952   8.300  1.00  0.64           H  
ATOM    528 2HG  GLU A  33      -3.675  14.271   6.566  1.00  0.64           H  
ATOM    529  N   ILE A  34       0.659  11.712   8.015  1.00  0.64           N  
ATOM    530  CA  ILE A  34       1.908  11.083   7.613  1.00  0.64           C  
ATOM    531  C   ILE A  34       2.141   9.869   8.501  1.00  0.64           C  
ATOM    532  O   ILE A  34       2.550   8.808   8.027  1.00  0.64           O  
ATOM    533  CB  ILE A  34       3.080  12.062   7.706  1.00  0.64           C  
ATOM    534  CG1 ILE A  34       2.844  13.284   6.713  1.00  0.64           C  
ATOM    535  CG2 ILE A  34       4.394  11.328   7.438  1.00  0.64           C  
ATOM    536  CD1 ILE A  34       2.729  12.956   5.254  1.00  0.64           C  
ATOM    537  H   ILE A  34       0.672  12.654   8.413  1.00  0.64           H  
ATOM    538  HA  ILE A  34       1.819  10.747   6.583  1.00  0.64           H  
ATOM    539  HB  ILE A  34       3.100  12.479   8.709  1.00  0.64           H  
ATOM    540 1HG1 ILE A  34       1.922  13.744   6.977  1.00  0.64           H  
ATOM    541 2HG1 ILE A  34       3.632  14.007   6.859  1.00  0.64           H  
ATOM    542 1HG2 ILE A  34       5.222  12.021   7.533  1.00  0.64           H  
ATOM    543 2HG2 ILE A  34       4.507  10.525   8.168  1.00  0.64           H  
ATOM    544 3HG2 ILE A  34       4.381  10.908   6.445  1.00  0.64           H  
ATOM    545 1HD1 ILE A  34       2.543  13.864   4.691  1.00  0.64           H  
ATOM    546 2HD1 ILE A  34       3.633  12.527   4.924  1.00  0.64           H  
ATOM    547 3HD1 ILE A  34       1.908  12.261   5.102  1.00  0.64           H  
ATOM    548  N   LYS A  35       1.850  10.009   9.796  1.00  0.65           N  
ATOM    549  CA  LYS A  35       1.996   8.899  10.719  1.00  0.65           C  
ATOM    550  C   LYS A  35       1.124   7.755  10.283  1.00  0.65           C  
ATOM    551  O   LYS A  35       1.580   6.619  10.251  1.00  0.65           O  
ATOM    552  CB  LYS A  35       1.575   9.323  12.116  1.00  0.65           C  
ATOM    553  CG  LYS A  35       1.662   8.282  13.234  1.00  0.65           C  
ATOM    554  CD  LYS A  35       3.081   7.993  13.614  1.00  0.65           C  
ATOM    555  CE  LYS A  35       3.193   7.285  14.973  1.00  0.65           C  
ATOM    556  NZ  LYS A  35       2.622   5.887  14.961  1.00  0.65           N  
ATOM    557  H   LYS A  35       1.543  10.912  10.154  1.00  0.65           H  
ATOM    558  HA  LYS A  35       3.022   8.562  10.715  1.00  0.65           H  
ATOM    559 1HB  LYS A  35       2.203  10.134  12.385  1.00  0.65           H  
ATOM    560 2HB  LYS A  35       0.558   9.692  12.092  1.00  0.65           H  
ATOM    561 1HG  LYS A  35       1.127   8.648  14.109  1.00  0.65           H  
ATOM    562 2HG  LYS A  35       1.189   7.351  12.904  1.00  0.65           H  
ATOM    563 1HD  LYS A  35       3.542   7.362  12.857  1.00  0.65           H  
ATOM    564 2HD  LYS A  35       3.598   8.934  13.671  1.00  0.65           H  
ATOM    565 1HE  LYS A  35       4.246   7.238  15.256  1.00  0.65           H  
ATOM    566 2HE  LYS A  35       2.658   7.875  15.716  1.00  0.65           H  
ATOM    567 1HZ  LYS A  35       2.720   5.474  15.862  1.00  0.65           H  
ATOM    568 2HZ  LYS A  35       1.632   5.859  14.692  1.00  0.65           H  
ATOM    569 3HZ  LYS A  35       3.091   5.293  14.273  1.00  0.65           H  
ATOM    570  N   ALA A  36      -0.119   8.042   9.895  1.00  0.66           N  
ATOM    571  CA  ALA A  36      -0.999   6.981   9.447  1.00  0.66           C  
ATOM    572  C   ALA A  36      -0.421   6.279   8.225  1.00  0.66           C  
ATOM    573  O   ALA A  36      -0.459   5.047   8.133  1.00  0.66           O  
ATOM    574  CB  ALA A  36      -2.367   7.538   9.125  1.00  0.66           C  
ATOM    575  H   ALA A  36      -0.465   9.001   9.949  1.00  0.66           H  
ATOM    576  HA  ALA A  36      -1.088   6.254  10.252  1.00  0.66           H  
ATOM    577 1HB  ALA A  36      -3.012   6.728   8.819  1.00  0.66           H  
ATOM    578 2HB  ALA A  36      -2.778   8.024  10.009  1.00  0.66           H  
ATOM    579 3HB  ALA A  36      -2.284   8.266   8.318  1.00  0.66           H  
ATOM    580  N   LEU A  37       0.190   7.043   7.313  1.00  0.68           N  
ATOM    581  CA  LEU A  37       0.751   6.406   6.136  1.00  0.68           C  
ATOM    582  C   LEU A  37       1.870   5.445   6.524  1.00  0.68           C  
ATOM    583  O   LEU A  37       1.929   4.307   6.040  1.00  0.68           O  
ATOM    584  CB  LEU A  37       1.361   7.444   5.174  1.00  0.68           C  
ATOM    585  CG  LEU A  37       0.416   8.403   4.464  1.00  0.68           C  
ATOM    586  CD1 LEU A  37       1.235   9.413   3.623  1.00  0.68           C  
ATOM    587  CD2 LEU A  37      -0.491   7.620   3.651  1.00  0.68           C  
ATOM    588  H   LEU A  37       0.205   8.060   7.416  1.00  0.68           H  
ATOM    589  HA  LEU A  37      -0.043   5.856   5.642  1.00  0.68           H  
ATOM    590 1HB  LEU A  37       2.054   8.049   5.738  1.00  0.68           H  
ATOM    591 2HB  LEU A  37       1.928   6.910   4.411  1.00  0.68           H  
ATOM    592  HG  LEU A  37      -0.154   8.971   5.187  1.00  0.68           H  
ATOM    593 1HD1 LEU A  37       0.566  10.098   3.118  1.00  0.68           H  
ATOM    594 2HD1 LEU A  37       1.899   9.972   4.273  1.00  0.68           H  
ATOM    595 3HD1 LEU A  37       1.821   8.873   2.886  1.00  0.68           H  
ATOM    596 1HD2 LEU A  37      -1.170   8.284   3.124  1.00  0.68           H  
ATOM    597 2HD2 LEU A  37       0.088   7.050   2.957  1.00  0.68           H  
ATOM    598 3HD2 LEU A  37      -1.047   6.949   4.291  1.00  0.68           H  
ATOM    599  N   VAL A  38       2.696   5.874   7.473  1.00  0.70           N  
ATOM    600  CA  VAL A  38       3.824   5.081   7.931  1.00  0.70           C  
ATOM    601  C   VAL A  38       3.370   3.866   8.753  1.00  0.70           C  
ATOM    602  O   VAL A  38       3.869   2.757   8.553  1.00  0.70           O  
ATOM    603  CB  VAL A  38       4.817   5.993   8.669  1.00  0.70           C  
ATOM    604  CG1 VAL A  38       5.941   5.191   9.301  1.00  0.70           C  
ATOM    605  CG2 VAL A  38       5.385   6.987   7.630  1.00  0.70           C  
ATOM    606  H   VAL A  38       2.565   6.818   7.845  1.00  0.70           H  
ATOM    607  HA  VAL A  38       4.341   4.709   7.054  1.00  0.70           H  
ATOM    608  HB  VAL A  38       4.297   6.533   9.463  1.00  0.70           H  
ATOM    609 1HG1 VAL A  38       6.632   5.867   9.807  1.00  0.70           H  
ATOM    610 2HG1 VAL A  38       5.523   4.491  10.023  1.00  0.70           H  
ATOM    611 3HG1 VAL A  38       6.478   4.641   8.525  1.00  0.70           H  
ATOM    612 1HG2 VAL A  38       6.074   7.646   8.105  1.00  0.70           H  
ATOM    613 2HG2 VAL A  38       5.898   6.433   6.840  1.00  0.70           H  
ATOM    614 3HG2 VAL A  38       4.572   7.565   7.195  1.00  0.70           H  
ATOM    615  N   ASP A  39       2.401   4.052   9.657  1.00  0.71           N  
ATOM    616  CA  ASP A  39       1.864   2.953  10.466  1.00  0.71           C  
ATOM    617  C   ASP A  39       1.233   1.877   9.581  1.00  0.71           C  
ATOM    618  O   ASP A  39       1.241   0.693   9.919  1.00  0.71           O  
ATOM    619  CB  ASP A  39       0.829   3.443  11.491  1.00  0.71           C  
ATOM    620  CG  ASP A  39       1.434   4.200  12.715  1.00  0.71           C  
ATOM    621  OD1 ASP A  39       2.638   4.182  12.913  1.00  0.71           O  
ATOM    622  OD2 ASP A  39       0.688   4.789  13.491  1.00  0.71           O  
ATOM    623  H   ASP A  39       2.023   4.983   9.783  1.00  0.71           H  
ATOM    624  HA  ASP A  39       2.689   2.498  11.012  1.00  0.71           H  
ATOM    625 1HB  ASP A  39       0.133   4.116  10.984  1.00  0.71           H  
ATOM    626 2HB  ASP A  39       0.252   2.594  11.853  1.00  0.71           H  
ATOM    627  N   ALA A  40       0.736   2.292   8.415  1.00  0.71           N  
ATOM    628  CA  ALA A  40       0.114   1.411   7.438  1.00  0.71           C  
ATOM    629  C   ALA A  40       1.152   0.632   6.613  1.00  0.71           C  
ATOM    630  O   ALA A  40       0.779  -0.181   5.764  1.00  0.71           O  
ATOM    631  CB  ALA A  40      -0.767   2.221   6.509  1.00  0.71           C  
ATOM    632  H   ALA A  40       0.728   3.292   8.211  1.00  0.71           H  
ATOM    633  HA  ALA A  40      -0.498   0.689   7.976  1.00  0.71           H  
ATOM    634 1HB  ALA A  40      -1.252   1.564   5.791  1.00  0.71           H  
ATOM    635 2HB  ALA A  40      -1.523   2.753   7.089  1.00  0.71           H  
ATOM    636 3HB  ALA A  40      -0.146   2.933   5.998  1.00  0.71           H  
ATOM    637  N   GLY A  41       2.448   0.875   6.848  1.00  0.70           N  
ATOM    638  CA  GLY A  41       3.508   0.175   6.132  1.00  0.70           C  
ATOM    639  C   GLY A  41       4.081   0.927   4.928  1.00  0.70           C  
ATOM    640  O   GLY A  41       4.832   0.346   4.124  1.00  0.70           O  
ATOM    641  H   GLY A  41       2.728   1.554   7.553  1.00  0.70           H  
ATOM    642 1HA  GLY A  41       4.315  -0.028   6.836  1.00  0.70           H  
ATOM    643 2HA  GLY A  41       3.133  -0.793   5.807  1.00  0.70           H  
ATOM    644  N   MET A  42       3.746   2.207   4.774  1.00  0.67           N  
ATOM    645  CA  MET A  42       4.264   2.958   3.638  1.00  0.67           C  
ATOM    646  C   MET A  42       5.467   3.803   4.033  1.00  0.67           C  
ATOM    647  O   MET A  42       5.712   4.068   5.210  1.00  0.67           O  
ATOM    648  CB  MET A  42       3.128   3.746   3.013  1.00  0.67           C  
ATOM    649  CG  MET A  42       2.033   2.762   2.563  1.00  0.67           C  
ATOM    650  SD  MET A  42       0.623   3.487   1.841  1.00  0.67           S  
ATOM    651  CE  MET A  42      -0.243   4.091   3.217  1.00  0.67           C  
ATOM    652  H   MET A  42       3.126   2.685   5.431  1.00  0.67           H  
ATOM    653  HA  MET A  42       4.609   2.257   2.881  1.00  0.67           H  
ATOM    654 1HB  MET A  42       2.719   4.457   3.714  1.00  0.67           H  
ATOM    655 2HB  MET A  42       3.488   4.300   2.143  1.00  0.67           H  
ATOM    656 1HG  MET A  42       2.455   2.063   1.854  1.00  0.67           H  
ATOM    657 2HG  MET A  42       1.704   2.192   3.433  1.00  0.67           H  
ATOM    658 1HE  MET A  42      -1.150   4.593   2.895  1.00  0.67           H  
ATOM    659 2HE  MET A  42      -0.500   3.267   3.853  1.00  0.67           H  
ATOM    660 3HE  MET A  42       0.394   4.773   3.742  1.00  0.67           H  
ATOM    661  N   GLU A  43       6.267   4.159   3.045  1.00  0.64           N  
ATOM    662  CA  GLU A  43       7.441   4.979   3.289  1.00  0.64           C  
ATOM    663  C   GLU A  43       7.107   6.366   2.799  1.00  0.64           C  
ATOM    664  O   GLU A  43       6.500   6.508   1.731  1.00  0.64           O  
ATOM    665  CB  GLU A  43       8.636   4.394   2.547  1.00  0.64           C  
ATOM    666  CG  GLU A  43       9.000   2.989   2.990  1.00  0.64           C  
ATOM    667  CD  GLU A  43      10.114   2.410   2.190  1.00  0.64           C  
ATOM    668  OE1 GLU A  43      10.595   3.091   1.321  1.00  0.64           O  
ATOM    669  OE2 GLU A  43      10.489   1.288   2.431  1.00  0.64           O  
ATOM    670  H   GLU A  43       6.012   3.906   2.093  1.00  0.64           H  
ATOM    671  HA  GLU A  43       7.652   5.021   4.358  1.00  0.64           H  
ATOM    672 1HB  GLU A  43       8.426   4.367   1.478  1.00  0.64           H  
ATOM    673 2HB  GLU A  43       9.510   5.034   2.697  1.00  0.64           H  
ATOM    674 1HG  GLU A  43       9.293   3.013   4.041  1.00  0.64           H  
ATOM    675 2HG  GLU A  43       8.119   2.353   2.899  1.00  0.64           H  
ATOM    676  N   VAL A  44       7.475   7.383   3.565  1.00  0.61           N  
ATOM    677  CA  VAL A  44       7.107   8.714   3.139  1.00  0.61           C  
ATOM    678  C   VAL A  44       8.238   9.720   3.120  1.00  0.61           C  
ATOM    679  O   VAL A  44       8.962   9.901   4.107  1.00  0.61           O  
ATOM    680  CB  VAL A  44       6.000   9.274   4.048  1.00  0.61           C  
ATOM    681  CG1 VAL A  44       5.624  10.644   3.585  1.00  0.61           C  
ATOM    682  CG2 VAL A  44       4.785   8.347   4.081  1.00  0.61           C  
ATOM    683  H   VAL A  44       7.983   7.228   4.425  1.00  0.61           H  
ATOM    684  HA  VAL A  44       6.711   8.652   2.126  1.00  0.61           H  
ATOM    685  HB  VAL A  44       6.375   9.371   5.043  1.00  0.61           H  
ATOM    686 1HG1 VAL A  44       4.884  11.011   4.223  1.00  0.61           H  
ATOM    687 2HG1 VAL A  44       6.479  11.297   3.618  1.00  0.61           H  
ATOM    688 3HG1 VAL A  44       5.241  10.600   2.567  1.00  0.61           H  
ATOM    689 1HG2 VAL A  44       4.043   8.779   4.740  1.00  0.61           H  
ATOM    690 2HG2 VAL A  44       4.374   8.244   3.088  1.00  0.61           H  
ATOM    691 3HG2 VAL A  44       5.063   7.365   4.458  1.00  0.61           H  
ATOM    692  N   ALA A  45       8.338  10.398   1.994  1.00  0.59           N  
ATOM    693  CA  ALA A  45       9.245  11.505   1.857  1.00  0.59           C  
ATOM    694  C   ALA A  45       8.368  12.736   1.769  1.00  0.59           C  
ATOM    695  O   ALA A  45       7.255  12.662   1.250  1.00  0.59           O  
ATOM    696  CB  ALA A  45      10.134  11.364   0.651  1.00  0.59           C  
ATOM    697  H   ALA A  45       7.724  10.150   1.216  1.00  0.59           H  
ATOM    698  HA  ALA A  45       9.860  11.583   2.750  1.00  0.59           H  
ATOM    699 1HB  ALA A  45      10.742  12.228   0.612  1.00  0.59           H  
ATOM    700 2HB  ALA A  45      10.739  10.478   0.748  1.00  0.59           H  
ATOM    701 3HB  ALA A  45       9.525  11.297  -0.245  1.00  0.59           H  
ATOM    702  N   ILE A  46       8.839  13.833   2.299  1.00  0.58           N  
ATOM    703  CA  ILE A  46       8.107  15.077   2.274  1.00  0.58           C  
ATOM    704  C   ILE A  46       8.928  16.199   1.691  1.00  0.58           C  
ATOM    705  O   ILE A  46      10.098  16.315   2.011  1.00  0.58           O  
ATOM    706  CB  ILE A  46       7.654  15.479   3.686  1.00  0.58           C  
ATOM    707  CG1 ILE A  46       6.698  14.448   4.281  1.00  0.58           C  
ATOM    708  CG2 ILE A  46       7.081  16.851   3.699  1.00  0.58           C  
ATOM    709  CD1 ILE A  46       6.388  14.705   5.736  1.00  0.58           C  
ATOM    710  H   ILE A  46       9.748  13.807   2.741  1.00  0.58           H  
ATOM    711  HA  ILE A  46       7.232  14.932   1.664  1.00  0.58           H  
ATOM    712  HB  ILE A  46       8.510  15.462   4.314  1.00  0.58           H  
ATOM    713 1HG1 ILE A  46       5.771  14.434   3.708  1.00  0.58           H  
ATOM    714 2HG1 ILE A  46       7.157  13.470   4.218  1.00  0.58           H  
ATOM    715 1HG2 ILE A  46       6.791  17.132   4.710  1.00  0.58           H  
ATOM    716 2HG2 ILE A  46       7.809  17.553   3.331  1.00  0.58           H  
ATOM    717 3HG2 ILE A  46       6.233  16.839   3.055  1.00  0.58           H  
ATOM    718 1HD1 ILE A  46       5.736  13.930   6.096  1.00  0.58           H  
ATOM    719 2HD1 ILE A  46       7.309  14.694   6.314  1.00  0.58           H  
ATOM    720 3HD1 ILE A  46       5.905  15.675   5.843  1.00  0.58           H  
ATOM    721  N   VAL A  47       8.347  16.989   0.819  1.00  0.59           N  
ATOM    722  CA  VAL A  47       9.045  18.152   0.284  1.00  0.59           C  
ATOM    723  C   VAL A  47       8.253  19.367   0.668  1.00  0.59           C  
ATOM    724  O   VAL A  47       7.034  19.358   0.581  1.00  0.59           O  
ATOM    725  CB  VAL A  47       9.248  18.070  -1.232  1.00  0.59           C  
ATOM    726  CG1 VAL A  47       9.903  19.334  -1.752  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      10.100  16.882  -1.514  1.00  0.59           C  
ATOM    728  H   VAL A  47       7.374  16.801   0.577  1.00  0.59           H  
ATOM    729  HA  VAL A  47      10.027  18.225   0.747  1.00  0.59           H  
ATOM    730  HB  VAL A  47       8.289  17.955  -1.722  1.00  0.59           H  
ATOM    731 1HG1 VAL A  47      10.054  19.267  -2.824  1.00  0.59           H  
ATOM    732 2HG1 VAL A  47       9.265  20.182  -1.535  1.00  0.59           H  
ATOM    733 3HG1 VAL A  47      10.866  19.471  -1.257  1.00  0.59           H  
ATOM    734 1HG2 VAL A  47      10.257  16.779  -2.547  1.00  0.59           H  
ATOM    735 2HG2 VAL A  47      11.028  17.002  -1.040  1.00  0.59           H  
ATOM    736 3HG2 VAL A  47       9.615  15.992  -1.132  1.00  0.59           H  
ATOM    737  N   VAL A  48       8.918  20.384   1.144  1.00  0.61           N  
ATOM    738  CA  VAL A  48       8.188  21.570   1.561  1.00  0.61           C  
ATOM    739  C   VAL A  48       8.596  22.815   0.807  1.00  0.61           C  
ATOM    740  O   VAL A  48       9.692  22.877   0.254  1.00  0.61           O  
ATOM    741  CB  VAL A  48       8.404  21.780   3.066  1.00  0.61           C  
ATOM    742  CG1 VAL A  48       7.829  20.688   3.850  1.00  0.61           C  
ATOM    743  CG2 VAL A  48       9.832  21.753   3.346  1.00  0.61           C  
ATOM    744  H   VAL A  48       9.939  20.319   1.221  1.00  0.61           H  
ATOM    745  HA  VAL A  48       7.124  21.409   1.390  1.00  0.61           H  
ATOM    746  HB  VAL A  48       7.958  22.733   3.368  1.00  0.61           H  
ATOM    747 1HG1 VAL A  48       8.049  20.891   4.887  1.00  0.61           H  
ATOM    748 2HG1 VAL A  48       6.754  20.638   3.688  1.00  0.61           H  
ATOM    749 3HG1 VAL A  48       8.287  19.758   3.559  1.00  0.61           H  
ATOM    750 1HG2 VAL A  48      10.002  21.911   4.393  1.00  0.61           H  
ATOM    751 2HG2 VAL A  48      10.241  20.787   3.046  1.00  0.61           H  
ATOM    752 3HG2 VAL A  48      10.285  22.506   2.803  1.00  0.61           H  
ATOM    753  N   GLY A  49       7.699  23.811   0.775  1.00  0.65           N  
ATOM    754  CA  GLY A  49       8.062  25.122   0.220  1.00  0.65           C  
ATOM    755  C   GLY A  49       8.199  26.192   1.324  1.00  0.65           C  
ATOM    756  O   GLY A  49       7.896  25.923   2.487  1.00  0.65           O  
ATOM    757  H   GLY A  49       6.762  23.639   1.147  1.00  0.65           H  
ATOM    758 1HA  GLY A  49       9.003  25.041  -0.322  1.00  0.65           H  
ATOM    759 2HA  GLY A  49       7.309  25.430  -0.504  1.00  0.65           H  
ATOM    760  N   GLY A  50       8.606  27.414   0.931  1.00  0.70           N  
ATOM    761  CA  GLY A  50       8.798  28.581   1.827  1.00  0.70           C  
ATOM    762  C   GLY A  50       7.710  29.635   1.607  1.00  0.70           C  
ATOM    763  O   GLY A  50       7.838  30.818   1.984  1.00  0.70           O  
ATOM    764  H   GLY A  50       8.838  27.533  -0.046  1.00  0.70           H  
ATOM    765 1HA  GLY A  50       8.789  28.253   2.867  1.00  0.70           H  
ATOM    766 2HA  GLY A  50       9.777  29.019   1.641  1.00  0.70           H  
ATOM    767  N   GLY A  51       6.664  29.192   0.923  1.00  0.76           N  
ATOM    768  CA  GLY A  51       5.560  30.044   0.532  1.00  0.76           C  
ATOM    769  C   GLY A  51       4.904  30.647   1.745  1.00  0.76           C  
ATOM    770  O   GLY A  51       4.866  30.048   2.819  1.00  0.76           O  
ATOM    771  H   GLY A  51       6.657  28.219   0.666  1.00  0.76           H  
ATOM    772 1HA  GLY A  51       5.924  30.836  -0.124  1.00  0.76           H  
ATOM    773 2HA  GLY A  51       4.829  29.467  -0.033  1.00  0.76           H  
ATOM    774  N   ASN A  52       4.426  31.864   1.557  1.00  0.85           N  
ATOM    775  CA  ASN A  52       3.789  32.685   2.577  1.00  0.85           C  
ATOM    776  C   ASN A  52       4.715  33.101   3.729  1.00  0.85           C  
ATOM    777  O   ASN A  52       4.270  33.786   4.643  1.00  0.85           O  
ATOM    778  CB  ASN A  52       2.535  32.014   3.096  1.00  0.85           C  
ATOM    779  CG  ASN A  52       1.464  31.955   2.053  1.00  0.85           C  
ATOM    780  OD1 ASN A  52       1.576  31.236   1.050  1.00  0.85           O  
ATOM    781  ND2 ASN A  52       0.420  32.721   2.263  1.00  0.85           N  
ATOM    782  H   ASN A  52       4.513  32.256   0.630  1.00  0.85           H  
ATOM    783  HA  ASN A  52       3.473  33.613   2.097  1.00  0.85           H  
ATOM    784 1HB  ASN A  52       2.741  31.008   3.445  1.00  0.85           H  
ATOM    785 2HB  ASN A  52       2.161  32.571   3.951  1.00  0.85           H  
ATOM    786 1HD2 ASN A  52      -0.329  32.741   1.602  1.00  0.85           H  
ATOM    787 2HD2 ASN A  52       0.388  33.306   3.097  1.00  0.85           H  
ATOM    788  N   ILE A  53       6.012  32.798   3.639  1.00  0.94           N  
ATOM    789  CA  ILE A  53       6.960  33.322   4.608  1.00  0.94           C  
ATOM    790  C   ILE A  53       7.751  34.418   3.915  1.00  0.94           C  
ATOM    791  O   ILE A  53       7.792  35.558   4.383  1.00  0.94           O  
ATOM    792  CB  ILE A  53       7.910  32.246   5.153  1.00  0.94           C  
ATOM    793  CG1 ILE A  53       7.160  31.165   5.908  1.00  0.94           C  
ATOM    794  CG2 ILE A  53       8.963  32.877   6.065  1.00  0.94           C  
ATOM    795  CD1 ILE A  53       8.046  29.986   6.302  1.00  0.94           C  
ATOM    796  H   ILE A  53       6.363  32.192   2.898  1.00  0.94           H  
ATOM    797  HA  ILE A  53       6.420  33.757   5.447  1.00  0.94           H  
ATOM    798  HB  ILE A  53       8.381  31.770   4.314  1.00  0.94           H  
ATOM    799 1HG1 ILE A  53       6.732  31.598   6.810  1.00  0.94           H  
ATOM    800 2HG1 ILE A  53       6.343  30.789   5.284  1.00  0.94           H  
ATOM    801 1HG2 ILE A  53       9.645  32.110   6.424  1.00  0.94           H  
ATOM    802 2HG2 ILE A  53       9.519  33.625   5.511  1.00  0.94           H  
ATOM    803 3HG2 ILE A  53       8.468  33.349   6.913  1.00  0.94           H  
ATOM    804 1HD1 ILE A  53       7.454  29.263   6.843  1.00  0.94           H  
ATOM    805 2HD1 ILE A  53       8.459  29.518   5.408  1.00  0.94           H  
ATOM    806 3HD1 ILE A  53       8.859  30.328   6.939  1.00  0.94           H  
ATOM    807  N   ILE A  54       8.355  34.075   2.773  1.00  1.05           N  
ATOM    808  CA  ILE A  54       9.114  35.068   2.012  1.00  1.05           C  
ATOM    809  C   ILE A  54       8.411  35.491   0.745  1.00  1.05           C  
ATOM    810  O   ILE A  54       8.447  34.794  -0.271  1.00  1.05           O  
ATOM    811  CB  ILE A  54      10.485  34.529   1.610  1.00  1.05           C  
ATOM    812  CG1 ILE A  54      11.205  34.084   2.814  1.00  1.05           C  
ATOM    813  CG2 ILE A  54      11.300  35.579   0.849  1.00  1.05           C  
ATOM    814  CD1 ILE A  54      11.482  35.157   3.816  1.00  1.05           C  
ATOM    815  H   ILE A  54       8.277  33.108   2.447  1.00  1.05           H  
ATOM    816  HA  ILE A  54       9.253  35.951   2.633  1.00  1.05           H  
ATOM    817  HB  ILE A  54      10.348  33.659   0.971  1.00  1.05           H  
ATOM    818 1HG1 ILE A  54      10.587  33.353   3.286  1.00  1.05           H  
ATOM    819 2HG1 ILE A  54      12.135  33.629   2.526  1.00  1.05           H  
ATOM    820 1HG2 ILE A  54      12.258  35.154   0.565  1.00  1.05           H  
ATOM    821 2HG2 ILE A  54      10.768  35.872  -0.038  1.00  1.05           H  
ATOM    822 3HG2 ILE A  54      11.460  36.452   1.481  1.00  1.05           H  
ATOM    823 1HD1 ILE A  54      11.992  34.724   4.677  1.00  1.05           H  
ATOM    824 2HD1 ILE A  54      12.118  35.919   3.364  1.00  1.05           H  
ATOM    825 3HD1 ILE A  54      10.547  35.610   4.140  1.00  1.05           H  
ATOM    826  N   ARG A  55       7.849  36.687   0.741  1.00  1.16           N  
ATOM    827  CA  ARG A  55       7.115  37.137  -0.433  1.00  1.16           C  
ATOM    828  C   ARG A  55       8.101  37.850  -1.369  1.00  1.16           C  
ATOM    829  O   ARG A  55       8.008  39.057  -1.630  1.00  1.16           O  
ATOM    830  CB  ARG A  55       5.954  38.015   0.008  1.00  1.16           C  
ATOM    831  CG  ARG A  55       4.913  37.252   0.879  1.00  1.16           C  
ATOM    832  CD  ARG A  55       3.766  38.107   1.314  1.00  1.16           C  
ATOM    833  NE  ARG A  55       2.821  37.374   2.186  1.00  1.16           N  
ATOM    834  CZ  ARG A  55       1.641  37.876   2.623  1.00  1.16           C  
ATOM    835  NH1 ARG A  55       1.283  39.090   2.258  1.00  1.16           N  
ATOM    836  NH2 ARG A  55       0.835  37.170   3.415  1.00  1.16           N  
ATOM    837  H   ARG A  55       7.878  37.253   1.578  1.00  1.16           H  
ATOM    838  HA  ARG A  55       6.706  36.270  -0.951  1.00  1.16           H  
ATOM    839 1HB  ARG A  55       6.327  38.857   0.589  1.00  1.16           H  
ATOM    840 2HB  ARG A  55       5.440  38.414  -0.867  1.00  1.16           H  
ATOM    841 1HG  ARG A  55       4.516  36.412   0.309  1.00  1.16           H  
ATOM    842 2HG  ARG A  55       5.408  36.872   1.777  1.00  1.16           H  
ATOM    843 1HD  ARG A  55       4.144  38.965   1.868  1.00  1.16           H  
ATOM    844 2HD  ARG A  55       3.221  38.455   0.437  1.00  1.16           H  
ATOM    845  HE  ARG A  55       3.077  36.441   2.486  1.00  1.16           H  
ATOM    846 1HH1 ARG A  55       1.885  39.635   1.658  1.00  1.16           H  
ATOM    847 2HH1 ARG A  55       0.405  39.474   2.577  1.00  1.16           H  
ATOM    848 1HH2 ARG A  55       1.076  36.217   3.726  1.00  1.16           H  
ATOM    849 2HH2 ARG A  55      -0.037  37.570   3.726  1.00  1.16           H  
ATOM    850  N   GLY A  56       9.055  37.044  -1.842  1.00  1.24           N  
ATOM    851  CA  GLY A  56      10.197  37.443  -2.658  1.00  1.24           C  
ATOM    852  C   GLY A  56       9.831  38.042  -3.999  1.00  1.24           C  
ATOM    853  O   GLY A  56      10.514  38.935  -4.494  1.00  1.24           O  
ATOM    854  H   GLY A  56       8.977  36.067  -1.556  1.00  1.24           H  
ATOM    855 1HA  GLY A  56      10.796  38.157  -2.094  1.00  1.24           H  
ATOM    856 2HA  GLY A  56      10.831  36.571  -2.818  1.00  1.24           H  
ATOM    857  N   VAL A  57       8.751  37.564  -4.602  1.00  1.30           N  
ATOM    858  CA  VAL A  57       8.380  38.073  -5.911  1.00  1.30           C  
ATOM    859  C   VAL A  57       7.968  39.529  -5.831  1.00  1.30           C  
ATOM    860  O   VAL A  57       8.405  40.344  -6.646  1.00  1.30           O  
ATOM    861  CB  VAL A  57       7.239  37.248  -6.516  1.00  1.30           C  
ATOM    862  CG1 VAL A  57       6.753  37.910  -7.798  1.00  1.30           C  
ATOM    863  CG2 VAL A  57       7.732  35.834  -6.787  1.00  1.30           C  
ATOM    864  H   VAL A  57       8.208  36.838  -4.157  1.00  1.30           H  
ATOM    865  HA  VAL A  57       9.246  37.995  -6.569  1.00  1.30           H  
ATOM    866  HB  VAL A  57       6.403  37.220  -5.819  1.00  1.30           H  
ATOM    867 1HG1 VAL A  57       5.935  37.328  -8.221  1.00  1.30           H  
ATOM    868 2HG1 VAL A  57       6.402  38.919  -7.576  1.00  1.30           H  
ATOM    869 3HG1 VAL A  57       7.572  37.959  -8.514  1.00  1.30           H  
ATOM    870 1HG2 VAL A  57       6.922  35.242  -7.213  1.00  1.30           H  
ATOM    871 2HG2 VAL A  57       8.565  35.868  -7.490  1.00  1.30           H  
ATOM    872 3HG2 VAL A  57       8.064  35.378  -5.855  1.00  1.30           H  
ATOM    873  N   SER A  58       7.120  39.856  -4.853  1.00  1.38           N  
ATOM    874  CA  SER A  58       6.672  41.227  -4.701  1.00  1.38           C  
ATOM    875  C   SER A  58       7.817  42.107  -4.234  1.00  1.38           C  
ATOM    876  O   SER A  58       8.041  43.183  -4.779  1.00  1.38           O  
ATOM    877  CB  SER A  58       5.525  41.308  -3.714  1.00  1.38           C  
ATOM    878  OG  SER A  58       4.380  40.652  -4.202  1.00  1.38           O  
ATOM    879  H   SER A  58       6.803  39.148  -4.209  1.00  1.38           H  
ATOM    880  HA  SER A  58       6.325  41.590  -5.667  1.00  1.38           H  
ATOM    881 1HB  SER A  58       5.832  40.859  -2.767  1.00  1.38           H  
ATOM    882 2HB  SER A  58       5.295  42.358  -3.517  1.00  1.38           H  
ATOM    883  HG  SER A  58       3.700  40.781  -3.534  1.00  1.38           H  
ATOM    884  N   ALA A  59       8.599  41.630  -3.265  1.00  1.54           N  
ATOM    885  CA  ALA A  59       9.697  42.448  -2.779  1.00  1.54           C  
ATOM    886  C   ALA A  59      10.680  42.761  -3.907  1.00  1.54           C  
ATOM    887  O   ALA A  59      11.236  43.864  -3.992  1.00  1.54           O  
ATOM    888  CB  ALA A  59      10.387  41.747  -1.634  1.00  1.54           C  
ATOM    889  H   ALA A  59       8.415  40.720  -2.836  1.00  1.54           H  
ATOM    890  HA  ALA A  59       9.284  43.390  -2.426  1.00  1.54           H  
ATOM    891 1HB  ALA A  59      11.193  42.366  -1.250  1.00  1.54           H  
ATOM    892 2HB  ALA A  59       9.666  41.554  -0.841  1.00  1.54           H  
ATOM    893 3HB  ALA A  59      10.785  40.804  -1.991  1.00  1.54           H  
ATOM    894  N   ALA A  60      10.922  41.793  -4.790  1.00  1.76           N  
ATOM    895  CA  ALA A  60      11.803  42.066  -5.904  1.00  1.76           C  
ATOM    896  C   ALA A  60      11.135  43.042  -6.881  1.00  1.76           C  
ATOM    897  O   ALA A  60      11.751  44.014  -7.322  1.00  1.76           O  
ATOM    898  CB  ALA A  60      12.187  40.770  -6.586  1.00  1.76           C  
ATOM    899  H   ALA A  60      10.511  40.865  -4.697  1.00  1.76           H  
ATOM    900  HA  ALA A  60      12.692  42.542  -5.522  1.00  1.76           H  
ATOM    901 1HB  ALA A  60      12.869  40.978  -7.406  1.00  1.76           H  
ATOM    902 2HB  ALA A  60      12.674  40.116  -5.861  1.00  1.76           H  
ATOM    903 3HB  ALA A  60      11.289  40.283  -6.967  1.00  1.76           H  
ATOM    904  N   ALA A  61       9.841  42.830  -7.161  1.00  1.99           N  
ATOM    905  CA  ALA A  61       9.072  43.667  -8.089  1.00  1.99           C  
ATOM    906  C   ALA A  61       9.014  45.122  -7.636  1.00  1.99           C  
ATOM    907  O   ALA A  61       9.030  46.041  -8.458  1.00  1.99           O  
ATOM    908  CB  ALA A  61       7.658  43.129  -8.220  1.00  1.99           C  
ATOM    909  H   ALA A  61       9.367  42.023  -6.760  1.00  1.99           H  
ATOM    910  HA  ALA A  61       9.562  43.629  -9.058  1.00  1.99           H  
ATOM    911 1HB  ALA A  61       7.104  43.737  -8.932  1.00  1.99           H  
ATOM    912 2HB  ALA A  61       7.692  42.096  -8.565  1.00  1.99           H  
ATOM    913 3HB  ALA A  61       7.170  43.173  -7.251  1.00  1.99           H  
ATOM    914  N   ASP A  62       8.993  45.323  -6.325  1.00  2.16           N  
ATOM    915  CA  ASP A  62       8.911  46.633  -5.701  1.00  2.16           C  
ATOM    916  C   ASP A  62      10.264  47.342  -5.626  1.00  2.16           C  
ATOM    917  O   ASP A  62      10.336  48.490  -5.183  1.00  2.16           O  
ATOM    918  CB  ASP A  62       8.337  46.504  -4.287  1.00  2.16           C  
ATOM    919  CG  ASP A  62       6.849  46.105  -4.245  1.00  2.16           C  
ATOM    920  OD1 ASP A  62       6.144  46.364  -5.196  1.00  2.16           O  
ATOM    921  OD2 ASP A  62       6.430  45.557  -3.248  1.00  2.16           O  
ATOM    922  H   ASP A  62       8.967  44.504  -5.720  1.00  2.16           H  
ATOM    923  HA  ASP A  62       8.237  47.248  -6.297  1.00  2.16           H  
ATOM    924 1HB  ASP A  62       8.905  45.739  -3.755  1.00  2.16           H  
ATOM    925 2HB  ASP A  62       8.469  47.442  -3.751  1.00  2.16           H  
ATOM    926  N   GLY A  63      11.347  46.661  -6.020  1.00  2.17           N  
ATOM    927  CA  GLY A  63      12.676  47.250  -5.949  1.00  2.17           C  
ATOM    928  C   GLY A  63      13.279  47.218  -4.546  1.00  2.17           C  
ATOM    929  O   GLY A  63      14.140  48.039  -4.225  1.00  2.17           O  
ATOM    930  H   GLY A  63      11.266  45.719  -6.405  1.00  2.17           H  
ATOM    931 1HA  GLY A  63      13.330  46.708  -6.633  1.00  2.17           H  
ATOM    932 2HA  GLY A  63      12.631  48.277  -6.304  1.00  2.17           H  
ATOM    933  N   ILE A  64      12.812  46.297  -3.702  1.00  2.01           N  
ATOM    934  CA  ILE A  64      13.296  46.193  -2.334  1.00  2.01           C  
ATOM    935  C   ILE A  64      14.479  45.227  -2.273  1.00  2.01           C  
ATOM    936  O   ILE A  64      15.501  45.513  -1.647  1.00  2.01           O  
ATOM    937  CB  ILE A  64      12.170  45.718  -1.410  1.00  2.01           C  
ATOM    938  CG1 ILE A  64      11.046  46.743  -1.429  1.00  2.01           C  
ATOM    939  CG2 ILE A  64      12.687  45.545  -0.000  1.00  2.01           C  
ATOM    940  CD1 ILE A  64       9.782  46.264  -0.784  1.00  2.01           C  
ATOM    941  H   ILE A  64      12.112  45.625  -4.010  1.00  2.01           H  
ATOM    942  HA  ILE A  64      13.631  47.174  -2.002  1.00  2.01           H  
ATOM    943  HB  ILE A  64      11.779  44.777  -1.765  1.00  2.01           H  
ATOM    944 1HG1 ILE A  64      11.382  47.640  -0.915  1.00  2.01           H  
ATOM    945 2HG1 ILE A  64      10.825  47.002  -2.466  1.00  2.01           H  
ATOM    946 1HG2 ILE A  64      11.878  45.208   0.644  1.00  2.01           H  
ATOM    947 2HG2 ILE A  64      13.484  44.821   0.013  1.00  2.01           H  
ATOM    948 3HG2 ILE A  64      13.068  46.499   0.362  1.00  2.01           H  
ATOM    949 1HD1 ILE A  64       9.027  47.049  -0.841  1.00  2.01           H  
ATOM    950 2HD1 ILE A  64       9.420  45.385  -1.303  1.00  2.01           H  
ATOM    951 3HD1 ILE A  64       9.972  46.019   0.257  1.00  2.01           H  
ATOM    952  N   ILE A  65      14.322  44.070  -2.917  1.00  1.73           N  
ATOM    953  CA  ILE A  65      15.374  43.048  -2.921  1.00  1.73           C  
ATOM    954  C   ILE A  65      15.706  42.615  -4.343  1.00  1.73           C  
ATOM    955  O   ILE A  65      14.981  42.931  -5.280  1.00  1.73           O  
ATOM    956  CB  ILE A  65      14.957  41.772  -2.182  1.00  1.73           C  
ATOM    957  CG1 ILE A  65      13.826  41.169  -2.905  1.00  1.73           C  
ATOM    958  CG2 ILE A  65      14.556  42.060  -0.761  1.00  1.73           C  
ATOM    959  CD1 ILE A  65      13.468  39.837  -2.434  1.00  1.73           C  
ATOM    960  H   ILE A  65      13.440  43.911  -3.402  1.00  1.73           H  
ATOM    961  HA  ILE A  65      16.273  43.458  -2.464  1.00  1.73           H  
ATOM    962  HB  ILE A  65      15.784  41.062  -2.194  1.00  1.73           H  
ATOM    963 1HG1 ILE A  65      12.992  41.819  -2.812  1.00  1.73           H  
ATOM    964 2HG1 ILE A  65      14.088  41.089  -3.956  1.00  1.73           H  
ATOM    965 1HG2 ILE A  65      14.264  41.136  -0.273  1.00  1.73           H  
ATOM    966 2HG2 ILE A  65      15.395  42.507  -0.227  1.00  1.73           H  
ATOM    967 3HG2 ILE A  65      13.719  42.739  -0.763  1.00  1.73           H  
ATOM    968 1HD1 ILE A  65      12.641  39.462  -3.031  1.00  1.73           H  
ATOM    969 2HD1 ILE A  65      14.331  39.212  -2.557  1.00  1.73           H  
ATOM    970 3HD1 ILE A  65      13.182  39.875  -1.387  1.00  1.73           H  
ATOM    971  N   LYS A  66      16.798  41.883  -4.509  1.00  1.42           N  
ATOM    972  CA  LYS A  66      17.094  41.298  -5.808  1.00  1.42           C  
ATOM    973  C   LYS A  66      16.344  39.972  -5.911  1.00  1.42           C  
ATOM    974  O   LYS A  66      16.153  39.290  -4.897  1.00  1.42           O  
ATOM    975  CB  LYS A  66      18.596  41.096  -6.001  1.00  1.42           C  
ATOM    976  CG  LYS A  66      19.401  42.389  -6.061  1.00  1.42           C  
ATOM    977  CD  LYS A  66      20.885  42.109  -6.289  1.00  1.42           C  
ATOM    978  CE  LYS A  66      21.695  43.399  -6.350  1.00  1.42           C  
ATOM    979  NZ  LYS A  66      23.145  43.132  -6.559  1.00  1.42           N  
ATOM    980  H   LYS A  66      17.398  41.692  -3.721  1.00  1.42           H  
ATOM    981  HA  LYS A  66      16.725  41.960  -6.593  1.00  1.42           H  
ATOM    982 1HB  LYS A  66      18.991  40.494  -5.181  1.00  1.42           H  
ATOM    983 2HB  LYS A  66      18.773  40.547  -6.925  1.00  1.42           H  
ATOM    984 1HG  LYS A  66      19.028  43.011  -6.876  1.00  1.42           H  
ATOM    985 2HG  LYS A  66      19.282  42.936  -5.128  1.00  1.42           H  
ATOM    986 1HD  LYS A  66      21.267  41.490  -5.476  1.00  1.42           H  
ATOM    987 2HD  LYS A  66      21.015  41.569  -7.226  1.00  1.42           H  
ATOM    988 1HE  LYS A  66      21.327  44.013  -7.171  1.00  1.42           H  
ATOM    989 2HE  LYS A  66      21.567  43.945  -5.415  1.00  1.42           H  
ATOM    990 1HZ  LYS A  66      23.647  44.008  -6.593  1.00  1.42           H  
ATOM    991 2HZ  LYS A  66      23.498  42.572  -5.795  1.00  1.42           H  
ATOM    992 3HZ  LYS A  66      23.275  42.636  -7.429  1.00  1.42           H  
ATOM    993  N   ARG A  67      15.969  39.585  -7.129  1.00  1.16           N  
ATOM    994  CA  ARG A  67      15.255  38.326  -7.355  1.00  1.16           C  
ATOM    995  C   ARG A  67      15.963  37.109  -6.765  1.00  1.16           C  
ATOM    996  O   ARG A  67      15.325  36.288  -6.102  1.00  1.16           O  
ATOM    997  CB  ARG A  67      15.045  38.105  -8.847  1.00  1.16           C  
ATOM    998  CG  ARG A  67      14.273  36.843  -9.224  1.00  1.16           C  
ATOM    999  CD  ARG A  67      14.141  36.707 -10.710  1.00  1.16           C  
ATOM   1000  NE  ARG A  67      15.423  36.470 -11.360  1.00  1.16           N  
ATOM   1001  CZ  ARG A  67      15.712  36.780 -12.643  1.00  1.16           C  
ATOM   1002  NH1 ARG A  67      14.808  37.363 -13.405  1.00  1.16           N  
ATOM   1003  NH2 ARG A  67      16.908  36.495 -13.135  1.00  1.16           N  
ATOM   1004  H   ARG A  67      16.159  40.189  -7.916  1.00  1.16           H  
ATOM   1005  HA  ARG A  67      14.276  38.407  -6.882  1.00  1.16           H  
ATOM   1006 1HB  ARG A  67      14.508  38.954  -9.267  1.00  1.16           H  
ATOM   1007 2HB  ARG A  67      16.014  38.052  -9.345  1.00  1.16           H  
ATOM   1008 1HG  ARG A  67      14.800  35.960  -8.841  1.00  1.16           H  
ATOM   1009 2HG  ARG A  67      13.274  36.881  -8.789  1.00  1.16           H  
ATOM   1010 1HD  ARG A  67      13.486  35.865 -10.935  1.00  1.16           H  
ATOM   1011 2HD  ARG A  67      13.712  37.620 -11.122  1.00  1.16           H  
ATOM   1012  HE  ARG A  67      16.149  36.019 -10.810  1.00  1.16           H  
ATOM   1013 1HH1 ARG A  67      13.896  37.581 -13.029  1.00  1.16           H  
ATOM   1014 2HH1 ARG A  67      15.028  37.593 -14.363  1.00  1.16           H  
ATOM   1015 1HH2 ARG A  67      17.601  36.021 -12.545  1.00  1.16           H  
ATOM   1016 2HH2 ARG A  67      17.130  36.723 -14.091  1.00  1.16           H  
ATOM   1017  N   THR A  68      17.284  37.015  -6.966  1.00  1.00           N  
ATOM   1018  CA  THR A  68      18.032  35.861  -6.474  1.00  1.00           C  
ATOM   1019  C   THR A  68      17.944  35.753  -4.961  1.00  1.00           C  
ATOM   1020  O   THR A  68      17.741  34.658  -4.430  1.00  1.00           O  
ATOM   1021  CB  THR A  68      19.518  35.910  -6.874  1.00  1.00           C  
ATOM   1022  OG1 THR A  68      19.648  35.891  -8.300  1.00  1.00           O  
ATOM   1023  CG2 THR A  68      20.232  34.698  -6.291  1.00  1.00           C  
ATOM   1024  H   THR A  68      17.758  37.735  -7.489  1.00  1.00           H  
ATOM   1025  HA  THR A  68      17.591  34.959  -6.901  1.00  1.00           H  
ATOM   1026  HB  THR A  68      19.972  36.821  -6.485  1.00  1.00           H  
ATOM   1027  HG1 THR A  68      20.581  35.951  -8.531  1.00  1.00           H  
ATOM   1028 1HG2 THR A  68      21.285  34.726  -6.566  1.00  1.00           H  
ATOM   1029 2HG2 THR A  68      20.140  34.711  -5.203  1.00  1.00           H  
ATOM   1030 3HG2 THR A  68      19.778  33.789  -6.682  1.00  1.00           H  
ATOM   1031  N   SER A  69      18.094  36.887  -4.268  1.00  0.92           N  
ATOM   1032  CA  SER A  69      18.028  36.899  -2.815  1.00  0.92           C  
ATOM   1033  C   SER A  69      16.650  36.453  -2.369  1.00  0.92           C  
ATOM   1034  O   SER A  69      16.520  35.693  -1.415  1.00  0.92           O  
ATOM   1035  CB  SER A  69      18.342  38.276  -2.267  1.00  0.92           C  
ATOM   1036  OG  SER A  69      19.681  38.622  -2.514  1.00  0.92           O  
ATOM   1037  H   SER A  69      18.237  37.752  -4.768  1.00  0.92           H  
ATOM   1038  HA  SER A  69      18.762  36.196  -2.426  1.00  0.92           H  
ATOM   1039 1HB  SER A  69      17.680  39.007  -2.735  1.00  0.92           H  
ATOM   1040 2HB  SER A  69      18.145  38.296  -1.196  1.00  0.92           H  
ATOM   1041  HG  SER A  69      19.787  39.522  -2.193  1.00  0.92           H  
ATOM   1042  N   GLY A  70      15.619  36.884  -3.090  1.00  0.88           N  
ATOM   1043  CA  GLY A  70      14.254  36.488  -2.779  1.00  0.88           C  
ATOM   1044  C   GLY A  70      14.145  34.977  -2.774  1.00  0.88           C  
ATOM   1045  O   GLY A  70      13.696  34.372  -1.794  1.00  0.88           O  
ATOM   1046  H   GLY A  70      15.788  37.526  -3.868  1.00  0.88           H  
ATOM   1047 1HA  GLY A  70      13.953  36.887  -1.817  1.00  0.88           H  
ATOM   1048 2HA  GLY A  70      13.582  36.900  -3.533  1.00  0.88           H  
ATOM   1049  N   ASP A  71      14.557  34.370  -3.880  1.00  0.84           N  
ATOM   1050  CA  ASP A  71      14.489  32.927  -4.033  1.00  0.84           C  
ATOM   1051  C   ASP A  71      15.366  32.186  -2.999  1.00  0.84           C  
ATOM   1052  O   ASP A  71      14.934  31.175  -2.431  1.00  0.84           O  
ATOM   1053  CB  ASP A  71      14.857  32.590  -5.472  1.00  0.84           C  
ATOM   1054  CG  ASP A  71      13.728  33.043  -6.463  1.00  0.84           C  
ATOM   1055  OD1 ASP A  71      12.637  33.338  -6.002  1.00  0.84           O  
ATOM   1056  OD2 ASP A  71      13.982  33.122  -7.646  1.00  0.84           O  
ATOM   1057  H   ASP A  71      14.924  34.945  -4.642  1.00  0.84           H  
ATOM   1058  HA  ASP A  71      13.457  32.620  -3.876  1.00  0.84           H  
ATOM   1059 1HB  ASP A  71      15.788  33.098  -5.738  1.00  0.84           H  
ATOM   1060 2HB  ASP A  71      15.022  31.517  -5.574  1.00  0.84           H  
ATOM   1061  N   TYR A  72      16.561  32.716  -2.709  1.00  0.81           N  
ATOM   1062  CA  TYR A  72      17.447  32.127  -1.702  1.00  0.81           C  
ATOM   1063  C   TYR A  72      16.783  32.141  -0.331  1.00  0.81           C  
ATOM   1064  O   TYR A  72      16.776  31.131   0.381  1.00  0.81           O  
ATOM   1065  CB  TYR A  72      18.802  32.822  -1.653  1.00  0.81           C  
ATOM   1066  CG  TYR A  72      19.729  32.242  -0.599  1.00  0.81           C  
ATOM   1067  CD1 TYR A  72      20.383  31.033  -0.829  1.00  0.81           C  
ATOM   1068  CD2 TYR A  72      19.938  32.919   0.584  1.00  0.81           C  
ATOM   1069  CE1 TYR A  72      21.230  30.504   0.128  1.00  0.81           C  
ATOM   1070  CE2 TYR A  72      20.792  32.399   1.529  1.00  0.81           C  
ATOM   1071  CZ  TYR A  72      21.434  31.196   1.313  1.00  0.81           C  
ATOM   1072  OH  TYR A  72      22.288  30.690   2.271  1.00  0.81           O  
ATOM   1073  H   TYR A  72      16.875  33.544  -3.214  1.00  0.81           H  
ATOM   1074  HA  TYR A  72      17.616  31.090  -1.966  1.00  0.81           H  
ATOM   1075 1HB  TYR A  72      19.288  32.747  -2.628  1.00  0.81           H  
ATOM   1076 2HB  TYR A  72      18.658  33.880  -1.439  1.00  0.81           H  
ATOM   1077  HD1 TYR A  72      20.226  30.505  -1.763  1.00  0.81           H  
ATOM   1078  HD2 TYR A  72      19.432  33.870   0.765  1.00  0.81           H  
ATOM   1079  HE1 TYR A  72      21.738  29.556  -0.053  1.00  0.81           H  
ATOM   1080  HE2 TYR A  72      20.961  32.944   2.457  1.00  0.81           H  
ATOM   1081  HH  TYR A  72      22.247  31.239   3.058  1.00  0.81           H  
ATOM   1082  N   MET A  73      16.223  33.292   0.049  1.00  0.78           N  
ATOM   1083  CA  MET A  73      15.551  33.411   1.330  1.00  0.78           C  
ATOM   1084  C   MET A  73      14.374  32.457   1.356  1.00  0.78           C  
ATOM   1085  O   MET A  73      14.077  31.879   2.400  1.00  0.78           O  
ATOM   1086  CB  MET A  73      15.080  34.840   1.568  1.00  0.78           C  
ATOM   1087  CG  MET A  73      16.159  35.852   1.856  1.00  0.78           C  
ATOM   1088  SD  MET A  73      15.460  37.443   2.325  1.00  0.78           S  
ATOM   1089  CE  MET A  73      14.787  37.980   0.755  1.00  0.78           C  
ATOM   1090  H   MET A  73      16.262  34.102  -0.567  1.00  0.78           H  
ATOM   1091  HA  MET A  73      16.244  33.124   2.119  1.00  0.78           H  
ATOM   1092 1HB  MET A  73      14.568  35.186   0.672  1.00  0.78           H  
ATOM   1093 2HB  MET A  73      14.364  34.860   2.385  1.00  0.78           H  
ATOM   1094 1HG  MET A  73      16.784  35.492   2.671  1.00  0.78           H  
ATOM   1095 2HG  MET A  73      16.788  35.990   0.985  1.00  0.78           H  
ATOM   1096 1HE  MET A  73      14.316  38.952   0.875  1.00  0.78           H  
ATOM   1097 2HE  MET A  73      15.586  38.049   0.015  1.00  0.78           H  
ATOM   1098 3HE  MET A  73      14.046  37.256   0.425  1.00  0.78           H  
ATOM   1099  N   GLY A  74      13.708  32.270   0.210  1.00  0.75           N  
ATOM   1100  CA  GLY A  74      12.605  31.332   0.120  1.00  0.75           C  
ATOM   1101  C   GLY A  74      13.084  29.920   0.467  1.00  0.75           C  
ATOM   1102  O   GLY A  74      12.386  29.179   1.167  1.00  0.75           O  
ATOM   1103  H   GLY A  74      13.960  32.812  -0.618  1.00  0.75           H  
ATOM   1104 1HA  GLY A  74      11.805  31.635   0.794  1.00  0.75           H  
ATOM   1105 2HA  GLY A  74      12.205  31.350  -0.894  1.00  0.75           H  
ATOM   1106  N   MET A  75      14.299  29.553   0.023  1.00  0.73           N  
ATOM   1107  CA  MET A  75      14.837  28.234   0.356  1.00  0.73           C  
ATOM   1108  C   MET A  75      15.092  28.143   1.865  1.00  0.73           C  
ATOM   1109  O   MET A  75      14.811  27.121   2.492  1.00  0.73           O  
ATOM   1110  CB  MET A  75      16.128  27.930  -0.426  1.00  0.73           C  
ATOM   1111  CG  MET A  75      15.938  27.688  -1.941  1.00  0.73           C  
ATOM   1112  SD  MET A  75      17.450  27.053  -2.805  1.00  0.73           S  
ATOM   1113  CE  MET A  75      18.493  28.483  -2.904  1.00  0.73           C  
ATOM   1114  H   MET A  75      14.819  30.191  -0.583  1.00  0.73           H  
ATOM   1115  HA  MET A  75      14.095  27.480   0.098  1.00  0.73           H  
ATOM   1116 1HB  MET A  75      16.831  28.748  -0.301  1.00  0.73           H  
ATOM   1117 2HB  MET A  75      16.584  27.037  -0.011  1.00  0.73           H  
ATOM   1118 1HG  MET A  75      15.127  26.977  -2.090  1.00  0.73           H  
ATOM   1119 2HG  MET A  75      15.649  28.633  -2.409  1.00  0.73           H  
ATOM   1120 1HE  MET A  75      19.428  28.221  -3.410  1.00  0.73           H  
ATOM   1121 2HE  MET A  75      17.987  29.266  -3.458  1.00  0.73           H  
ATOM   1122 3HE  MET A  75      18.705  28.833  -1.904  1.00  0.73           H  
ATOM   1123  N   LEU A  76      15.568  29.227   2.471  1.00  0.71           N  
ATOM   1124  CA  LEU A  76      15.792  29.185   3.912  1.00  0.71           C  
ATOM   1125  C   LEU A  76      14.450  29.110   4.658  1.00  0.71           C  
ATOM   1126  O   LEU A  76      14.315  28.409   5.664  1.00  0.71           O  
ATOM   1127  CB  LEU A  76      16.589  30.399   4.361  1.00  0.71           C  
ATOM   1128  CG  LEU A  76      18.028  30.442   3.838  1.00  0.71           C  
ATOM   1129  CD1 LEU A  76      18.663  31.724   4.284  1.00  0.71           C  
ATOM   1130  CD2 LEU A  76      18.792  29.238   4.335  1.00  0.71           C  
ATOM   1131  H   LEU A  76      15.805  30.054   1.916  1.00  0.71           H  
ATOM   1132  HA  LEU A  76      16.366  28.290   4.147  1.00  0.71           H  
ATOM   1133 1HB  LEU A  76      16.079  31.296   4.015  1.00  0.71           H  
ATOM   1134 2HB  LEU A  76      16.623  30.417   5.449  1.00  0.71           H  
ATOM   1135  HG  LEU A  76      18.022  30.431   2.741  1.00  0.71           H  
ATOM   1136 1HD1 LEU A  76      19.670  31.764   3.926  1.00  0.71           H  
ATOM   1137 2HD1 LEU A  76      18.096  32.570   3.891  1.00  0.71           H  
ATOM   1138 3HD1 LEU A  76      18.670  31.763   5.372  1.00  0.71           H  
ATOM   1139 1HD2 LEU A  76      19.815  29.276   3.954  1.00  0.71           H  
ATOM   1140 2HD2 LEU A  76      18.806  29.249   5.419  1.00  0.71           H  
ATOM   1141 3HD2 LEU A  76      18.310  28.324   3.985  1.00  0.71           H  
ATOM   1142  N   ALA A  77      13.447  29.823   4.151  1.00  0.69           N  
ATOM   1143  CA  ALA A  77      12.109  29.795   4.721  1.00  0.69           C  
ATOM   1144  C   ALA A  77      11.532  28.409   4.626  1.00  0.69           C  
ATOM   1145  O   ALA A  77      10.802  27.954   5.508  1.00  0.69           O  
ATOM   1146  CB  ALA A  77      11.228  30.765   4.031  1.00  0.69           C  
ATOM   1147  H   ALA A  77      13.622  30.413   3.342  1.00  0.69           H  
ATOM   1148  HA  ALA A  77      12.183  30.058   5.767  1.00  0.69           H  
ATOM   1149 1HB  ALA A  77      10.275  30.735   4.478  1.00  0.69           H  
ATOM   1150 2HB  ALA A  77      11.684  31.725   4.161  1.00  0.69           H  
ATOM   1151 3HB  ALA A  77      11.147  30.525   2.980  1.00  0.69           H  
ATOM   1152  N   THR A  78      11.876  27.733   3.546  1.00  0.67           N  
ATOM   1153  CA  THR A  78      11.440  26.387   3.327  1.00  0.67           C  
ATOM   1154  C   THR A  78      12.007  25.522   4.448  1.00  0.67           C  
ATOM   1155  O   THR A  78      11.279  24.713   5.026  1.00  0.67           O  
ATOM   1156  CB  THR A  78      11.868  25.896   1.958  1.00  0.67           C  
ATOM   1157  OG1 THR A  78      11.302  26.727   0.925  1.00  0.67           O  
ATOM   1158  CG2 THR A  78      11.401  24.632   1.839  1.00  0.67           C  
ATOM   1159  H   THR A  78      12.444  28.180   2.829  1.00  0.67           H  
ATOM   1160  HA  THR A  78      10.356  26.346   3.385  1.00  0.67           H  
ATOM   1161  HB  THR A  78      12.929  25.878   1.865  1.00  0.67           H  
ATOM   1162  HG1 THR A  78      11.641  27.640   1.034  1.00  0.67           H  
ATOM   1163 1HG2 THR A  78      11.680  24.221   0.870  1.00  0.67           H  
ATOM   1164 2HG2 THR A  78      11.828  24.046   2.628  1.00  0.67           H  
ATOM   1165 3HG2 THR A  78      10.348  24.650   1.947  1.00  0.67           H  
ATOM   1166  N   VAL A  79      13.280  25.751   4.809  1.00  0.66           N  
ATOM   1167  CA  VAL A  79      13.922  25.046   5.920  1.00  0.66           C  
ATOM   1168  C   VAL A  79      13.135  25.321   7.202  1.00  0.66           C  
ATOM   1169  O   VAL A  79      12.908  24.407   7.990  1.00  0.66           O  
ATOM   1170  CB  VAL A  79      15.421  25.392   6.051  1.00  0.66           C  
ATOM   1171  CG1 VAL A  79      15.970  24.782   7.328  1.00  0.66           C  
ATOM   1172  CG2 VAL A  79      16.162  24.848   4.817  1.00  0.66           C  
ATOM   1173  H   VAL A  79      13.823  26.418   4.256  1.00  0.66           H  
ATOM   1174  HA  VAL A  79      13.889  23.991   5.756  1.00  0.66           H  
ATOM   1175  HB  VAL A  79      15.551  26.455   6.117  1.00  0.66           H  
ATOM   1176 1HG1 VAL A  79      17.023  25.028   7.418  1.00  0.66           H  
ATOM   1177 2HG1 VAL A  79      15.425  25.186   8.181  1.00  0.66           H  
ATOM   1178 3HG1 VAL A  79      15.851  23.700   7.302  1.00  0.66           H  
ATOM   1179 1HG2 VAL A  79      17.216  25.083   4.883  1.00  0.66           H  
ATOM   1180 2HG2 VAL A  79      16.033  23.766   4.759  1.00  0.66           H  
ATOM   1181 3HG2 VAL A  79      15.747  25.306   3.921  1.00  0.66           H  
ATOM   1182  N   ILE A  80      12.669  26.557   7.410  1.00  0.65           N  
ATOM   1183  CA  ILE A  80      11.867  26.821   8.614  1.00  0.65           C  
ATOM   1184  C   ILE A  80      10.608  25.937   8.632  1.00  0.65           C  
ATOM   1185  O   ILE A  80      10.307  25.301   9.650  1.00  0.65           O  
ATOM   1186  CB  ILE A  80      11.383  28.289   8.699  1.00  0.65           C  
ATOM   1187  CG1 ILE A  80      12.537  29.246   8.920  1.00  0.65           C  
ATOM   1188  CG2 ILE A  80      10.340  28.425   9.796  1.00  0.65           C  
ATOM   1189  CD1 ILE A  80      12.131  30.710   8.740  1.00  0.65           C  
ATOM   1190  H   ILE A  80      12.906  27.296   6.748  1.00  0.65           H  
ATOM   1191  HA  ILE A  80      12.467  26.589   9.492  1.00  0.65           H  
ATOM   1192  HB  ILE A  80      10.918  28.569   7.775  1.00  0.65           H  
ATOM   1193 1HG1 ILE A  80      12.934  29.108   9.922  1.00  0.65           H  
ATOM   1194 2HG1 ILE A  80      13.325  29.014   8.196  1.00  0.65           H  
ATOM   1195 1HG2 ILE A  80       9.983  29.452   9.828  1.00  0.65           H  
ATOM   1196 2HG2 ILE A  80       9.502  27.759   9.588  1.00  0.65           H  
ATOM   1197 3HG2 ILE A  80      10.784  28.161  10.754  1.00  0.65           H  
ATOM   1198 1HD1 ILE A  80      12.999  31.348   8.898  1.00  0.65           H  
ATOM   1199 2HD1 ILE A  80      11.744  30.873   7.747  1.00  0.65           H  
ATOM   1200 3HD1 ILE A  80      11.359  30.961   9.464  1.00  0.65           H  
ATOM   1201  N   ASN A  81       9.890  25.871   7.501  1.00  0.63           N  
ATOM   1202  CA  ASN A  81       8.705  25.008   7.409  1.00  0.63           C  
ATOM   1203  C   ASN A  81       9.049  23.526   7.547  1.00  0.63           C  
ATOM   1204  O   ASN A  81       8.307  22.751   8.162  1.00  0.63           O  
ATOM   1205  CB  ASN A  81       7.961  25.254   6.116  1.00  0.63           C  
ATOM   1206  CG  ASN A  81       7.079  26.450   6.127  1.00  0.63           C  
ATOM   1207  OD1 ASN A  81       6.635  26.864   7.199  1.00  0.63           O  
ATOM   1208  ND2 ASN A  81       6.808  27.000   4.967  1.00  0.63           N  
ATOM   1209  H   ASN A  81      10.186  26.431   6.697  1.00  0.63           H  
ATOM   1210  HA  ASN A  81       8.040  25.262   8.234  1.00  0.63           H  
ATOM   1211 1HB  ASN A  81       8.692  25.384   5.310  1.00  0.63           H  
ATOM   1212 2HB  ASN A  81       7.379  24.376   5.867  1.00  0.63           H  
ATOM   1213 1HD2 ASN A  81       6.193  27.789   4.897  1.00  0.63           H  
ATOM   1214 2HD2 ASN A  81       7.213  26.616   4.118  1.00  0.63           H  
ATOM   1215  N   GLY A  82      10.208  23.147   7.028  1.00  0.62           N  
ATOM   1216  CA  GLY A  82      10.698  21.789   7.112  1.00  0.62           C  
ATOM   1217  C   GLY A  82      10.851  21.401   8.561  1.00  0.62           C  
ATOM   1218  O   GLY A  82      10.353  20.358   8.988  1.00  0.62           O  
ATOM   1219  H   GLY A  82      10.761  23.830   6.520  1.00  0.62           H  
ATOM   1220 1HA  GLY A  82      10.007  21.114   6.614  1.00  0.62           H  
ATOM   1221 2HA  GLY A  82      11.657  21.726   6.615  1.00  0.62           H  
ATOM   1222  N   VAL A  83      11.537  22.259   9.319  1.00  0.62           N  
ATOM   1223  CA  VAL A  83      11.772  22.028  10.731  1.00  0.62           C  
ATOM   1224  C   VAL A  83      10.458  21.958  11.481  1.00  0.62           C  
ATOM   1225  O   VAL A  83      10.280  21.085  12.329  1.00  0.62           O  
ATOM   1226  CB  VAL A  83      12.635  23.145  11.351  1.00  0.62           C  
ATOM   1227  CG1 VAL A  83      12.668  22.979  12.856  1.00  0.62           C  
ATOM   1228  CG2 VAL A  83      14.022  23.080  10.807  1.00  0.62           C  
ATOM   1229  H   VAL A  83      11.921  23.098   8.884  1.00  0.62           H  
ATOM   1230  HA  VAL A  83      12.297  21.080  10.843  1.00  0.62           H  
ATOM   1231  HB  VAL A  83      12.190  24.116  11.117  1.00  0.62           H  
ATOM   1232 1HG1 VAL A  83      13.269  23.773  13.294  1.00  0.62           H  
ATOM   1233 2HG1 VAL A  83      11.651  23.032  13.251  1.00  0.62           H  
ATOM   1234 3HG1 VAL A  83      13.104  22.011  13.107  1.00  0.62           H  
ATOM   1235 1HG2 VAL A  83      14.622  23.873  11.249  1.00  0.62           H  
ATOM   1236 2HG2 VAL A  83      14.445  22.111  11.056  1.00  0.62           H  
ATOM   1237 3HG2 VAL A  83      14.004  23.201   9.738  1.00  0.62           H  
ATOM   1238  N   ALA A  84       9.524  22.867  11.178  1.00  0.61           N  
ATOM   1239  CA  ALA A  84       8.240  22.852  11.864  1.00  0.61           C  
ATOM   1240  C   ALA A  84       7.518  21.515  11.659  1.00  0.61           C  
ATOM   1241  O   ALA A  84       6.937  20.972  12.609  1.00  0.61           O  
ATOM   1242  CB  ALA A  84       7.385  23.999  11.366  1.00  0.61           C  
ATOM   1243  H   ALA A  84       9.722  23.589  10.484  1.00  0.61           H  
ATOM   1244  HA  ALA A  84       8.424  22.979  12.929  1.00  0.61           H  
ATOM   1245 1HB  ALA A  84       6.463  24.005  11.896  1.00  0.61           H  
ATOM   1246 2HB  ALA A  84       7.908  24.941  11.532  1.00  0.61           H  
ATOM   1247 3HB  ALA A  84       7.195  23.875  10.301  1.00  0.61           H  
ATOM   1248  N   ILE A  85       7.586  20.952  10.446  1.00  0.61           N  
ATOM   1249  CA  ILE A  85       6.972  19.650  10.229  1.00  0.61           C  
ATOM   1250  C   ILE A  85       7.754  18.552  10.930  1.00  0.61           C  
ATOM   1251  O   ILE A  85       7.150  17.665  11.532  1.00  0.61           O  
ATOM   1252  CB  ILE A  85       6.759  19.266   8.756  1.00  0.61           C  
ATOM   1253  CG1 ILE A  85       5.702  20.173   8.102  1.00  0.61           C  
ATOM   1254  CG2 ILE A  85       6.300  17.794   8.678  1.00  0.61           C  
ATOM   1255  CD1 ILE A  85       5.597  19.968   6.628  1.00  0.61           C  
ATOM   1256  H   ILE A  85       8.050  21.441   9.676  1.00  0.61           H  
ATOM   1257  HA  ILE A  85       5.980  19.677  10.676  1.00  0.61           H  
ATOM   1258  HB  ILE A  85       7.698  19.398   8.211  1.00  0.61           H  
ATOM   1259 1HG1 ILE A  85       4.730  19.981   8.554  1.00  0.61           H  
ATOM   1260 2HG1 ILE A  85       5.975  21.217   8.284  1.00  0.61           H  
ATOM   1261 1HG2 ILE A  85       6.162  17.508   7.637  1.00  0.61           H  
ATOM   1262 2HG2 ILE A  85       7.049  17.160   9.132  1.00  0.61           H  
ATOM   1263 3HG2 ILE A  85       5.358  17.677   9.218  1.00  0.61           H  
ATOM   1264 1HD1 ILE A  85       4.856  20.636   6.213  1.00  0.61           H  
ATOM   1265 2HD1 ILE A  85       6.542  20.171   6.210  1.00  0.61           H  
ATOM   1266 3HD1 ILE A  85       5.313  18.938   6.414  1.00  0.61           H  
ATOM   1267  N   GLN A  86       9.091  18.580  10.847  1.00  0.61           N  
ATOM   1268  CA  GLN A  86       9.863  17.532  11.501  1.00  0.61           C  
ATOM   1269  C   GLN A  86       9.520  17.487  12.973  1.00  0.61           C  
ATOM   1270  O   GLN A  86       9.257  16.416  13.516  1.00  0.61           O  
ATOM   1271  CB  GLN A  86      11.378  17.744  11.376  1.00  0.61           C  
ATOM   1272  CG  GLN A  86      12.181  16.583  12.023  1.00  0.61           C  
ATOM   1273  CD  GLN A  86      13.679  16.752  11.976  1.00  0.61           C  
ATOM   1274  OE1 GLN A  86      14.212  17.297  11.017  1.00  0.61           O  
ATOM   1275  NE2 GLN A  86      14.371  16.292  13.010  1.00  0.61           N  
ATOM   1276  H   GLN A  86       9.561  19.322  10.328  1.00  0.61           H  
ATOM   1277  HA  GLN A  86       9.599  16.573  11.063  1.00  0.61           H  
ATOM   1278 1HB  GLN A  86      11.667  17.852  10.337  1.00  0.61           H  
ATOM   1279 2HB  GLN A  86      11.653  18.671  11.883  1.00  0.61           H  
ATOM   1280 1HG  GLN A  86      11.882  16.479  13.070  1.00  0.61           H  
ATOM   1281 2HG  GLN A  86      11.949  15.681  11.480  1.00  0.61           H  
ATOM   1282 1HE2 GLN A  86      15.363  16.383  13.036  1.00  0.61           H  
ATOM   1283 2HE2 GLN A  86      13.896  15.840  13.803  1.00  0.61           H  
ATOM   1284  N   GLU A  87       9.502  18.650  13.623  1.00  0.61           N  
ATOM   1285  CA  GLU A  87       9.179  18.689  15.037  1.00  0.61           C  
ATOM   1286  C   GLU A  87       7.778  18.127  15.287  1.00  0.61           C  
ATOM   1287  O   GLU A  87       7.570  17.340  16.216  1.00  0.61           O  
ATOM   1288  CB  GLU A  87       9.320  20.115  15.588  1.00  0.61           C  
ATOM   1289  CG  GLU A  87       8.991  20.202  17.053  1.00  0.61           C  
ATOM   1290  CD  GLU A  87       9.205  21.529  17.745  1.00  0.61           C  
ATOM   1291  OE1 GLU A  87       9.650  22.471  17.137  1.00  0.61           O  
ATOM   1292  OE2 GLU A  87       8.885  21.580  18.920  1.00  0.61           O  
ATOM   1293  H   GLU A  87       9.718  19.517  13.130  1.00  0.61           H  
ATOM   1294  HA  GLU A  87       9.894  18.055  15.566  1.00  0.61           H  
ATOM   1295 1HB  GLU A  87      10.340  20.469  15.436  1.00  0.61           H  
ATOM   1296 2HB  GLU A  87       8.654  20.785  15.039  1.00  0.61           H  
ATOM   1297 1HG  GLU A  87       7.947  19.997  17.099  1.00  0.61           H  
ATOM   1298 2HG  GLU A  87       9.519  19.413  17.590  1.00  0.61           H  
ATOM   1299  N   ALA A  88       6.808  18.502  14.446  1.00  0.62           N  
ATOM   1300  CA  ALA A  88       5.457  17.993  14.617  1.00  0.62           C  
ATOM   1301  C   ALA A  88       5.436  16.462  14.513  1.00  0.62           C  
ATOM   1302  O   ALA A  88       4.706  15.797  15.247  1.00  0.62           O  
ATOM   1303  CB  ALA A  88       4.540  18.615  13.585  1.00  0.62           C  
ATOM   1304  H   ALA A  88       6.998  19.170  13.697  1.00  0.62           H  
ATOM   1305  HA  ALA A  88       5.114  18.271  15.611  1.00  0.62           H  
ATOM   1306 1HB  ALA A  88       3.521  18.257  13.730  1.00  0.62           H  
ATOM   1307 2HB  ALA A  88       4.564  19.699  13.690  1.00  0.62           H  
ATOM   1308 3HB  ALA A  88       4.878  18.344  12.588  1.00  0.62           H  
ATOM   1309  N   LEU A  89       6.248  15.890  13.618  1.00  0.63           N  
ATOM   1310  CA  LEU A  89       6.327  14.435  13.501  1.00  0.63           C  
ATOM   1311  C   LEU A  89       6.956  13.803  14.748  1.00  0.63           C  
ATOM   1312  O   LEU A  89       6.445  12.816  15.299  1.00  0.63           O  
ATOM   1313  CB  LEU A  89       7.146  14.042  12.266  1.00  0.63           C  
ATOM   1314  CG  LEU A  89       6.508  14.304  10.895  1.00  0.63           C  
ATOM   1315  CD1 LEU A  89       7.529  14.047   9.826  1.00  0.63           C  
ATOM   1316  CD2 LEU A  89       5.326  13.383  10.690  1.00  0.63           C  
ATOM   1317  H   LEU A  89       6.812  16.482  13.006  1.00  0.63           H  
ATOM   1318  HA  LEU A  89       5.322  14.045  13.381  1.00  0.63           H  
ATOM   1319 1HB  LEU A  89       8.080  14.595  12.291  1.00  0.63           H  
ATOM   1320 2HB  LEU A  89       7.389  12.997  12.344  1.00  0.63           H  
ATOM   1321  HG  LEU A  89       6.188  15.346  10.839  1.00  0.63           H  
ATOM   1322 1HD1 LEU A  89       7.095  14.246   8.848  1.00  0.63           H  
ATOM   1323 2HD1 LEU A  89       8.370  14.696   9.995  1.00  0.63           H  
ATOM   1324 3HD1 LEU A  89       7.856  13.019   9.875  1.00  0.63           H  
ATOM   1325 1HD2 LEU A  89       4.891  13.582   9.718  1.00  0.63           H  
ATOM   1326 2HD2 LEU A  89       5.650  12.359  10.735  1.00  0.63           H  
ATOM   1327 3HD2 LEU A  89       4.591  13.553  11.460  1.00  0.63           H  
ATOM   1328  N   GLU A  90       8.009  14.431  15.271  1.00  0.64           N  
ATOM   1329  CA  GLU A  90       8.676  13.887  16.449  1.00  0.64           C  
ATOM   1330  C   GLU A  90       7.731  13.848  17.652  1.00  0.64           C  
ATOM   1331  O   GLU A  90       7.714  12.867  18.407  1.00  0.64           O  
ATOM   1332  CB  GLU A  90       9.948  14.681  16.789  1.00  0.64           C  
ATOM   1333  CG  GLU A  90      11.102  14.496  15.795  1.00  0.64           C  
ATOM   1334  CD  GLU A  90      12.345  15.293  16.153  1.00  0.64           C  
ATOM   1335  OE1 GLU A  90      12.309  16.056  17.092  1.00  0.64           O  
ATOM   1336  OE2 GLU A  90      13.338  15.126  15.478  1.00  0.64           O  
ATOM   1337  H   GLU A  90       8.383  15.258  14.804  1.00  0.64           H  
ATOM   1338  HA  GLU A  90       8.975  12.864  16.221  1.00  0.64           H  
ATOM   1339 1HB  GLU A  90       9.707  15.745  16.824  1.00  0.64           H  
ATOM   1340 2HB  GLU A  90      10.302  14.393  17.777  1.00  0.64           H  
ATOM   1341 1HG  GLU A  90      11.361  13.438  15.750  1.00  0.64           H  
ATOM   1342 2HG  GLU A  90      10.761  14.792  14.806  1.00  0.64           H  
ATOM   1343  N   HIS A  91       6.844  14.843  17.764  1.00  0.65           N  
ATOM   1344  CA  HIS A  91       5.936  14.909  18.906  1.00  0.65           C  
ATOM   1345  C   HIS A  91       4.760  13.948  18.819  1.00  0.65           C  
ATOM   1346  O   HIS A  91       3.944  13.892  19.743  1.00  0.65           O  
ATOM   1347  CB  HIS A  91       5.344  16.308  19.094  1.00  0.65           C  
ATOM   1348  CG  HIS A  91       6.289  17.341  19.565  1.00  0.65           C  
ATOM   1349  ND1 HIS A  91       6.923  17.282  20.795  1.00  0.65           N  
ATOM   1350  CD2 HIS A  91       6.666  18.485  19.001  1.00  0.65           C  
ATOM   1351  CE1 HIS A  91       7.682  18.359  20.939  1.00  0.65           C  
ATOM   1352  NE2 HIS A  91       7.544  19.107  19.864  1.00  0.65           N  
ATOM   1353  H   HIS A  91       6.879  15.615  17.093  1.00  0.65           H  
ATOM   1354  HA  HIS A  91       6.491  14.661  19.809  1.00  0.65           H  
ATOM   1355 1HB  HIS A  91       4.940  16.645  18.132  1.00  0.65           H  
ATOM   1356 2HB  HIS A  91       4.514  16.259  19.793  1.00  0.65           H  
ATOM   1357  HD2 HIS A  91       6.329  18.842  18.033  1.00  0.65           H  
ATOM   1358  HE1 HIS A  91       8.309  18.591  21.798  1.00  0.65           H  
ATOM   1359  HE2 HIS A  91       8.009  20.019  19.672  1.00  0.65           H  
ATOM   1360  N   ILE A  92       4.668  13.174  17.740  1.00  0.66           N  
ATOM   1361  CA  ILE A  92       3.612  12.190  17.641  1.00  0.66           C  
ATOM   1362  C   ILE A  92       4.233  10.796  17.593  1.00  0.66           C  
ATOM   1363  O   ILE A  92       3.554   9.812  17.286  1.00  0.66           O  
ATOM   1364  CB  ILE A  92       2.694  12.422  16.433  1.00  0.66           C  
ATOM   1365  CG1 ILE A  92       3.441  12.328  15.186  1.00  0.66           C  
ATOM   1366  CG2 ILE A  92       2.045  13.807  16.523  1.00  0.66           C  
ATOM   1367  CD1 ILE A  92       2.561  12.283  14.036  1.00  0.66           C  
ATOM   1368  H   ILE A  92       5.345  13.246  16.979  1.00  0.66           H  
ATOM   1369  HA  ILE A  92       2.993  12.246  18.533  1.00  0.66           H  
ATOM   1370  HB  ILE A  92       1.918  11.659  16.416  1.00  0.66           H  
ATOM   1371 1HG1 ILE A  92       4.064  13.195  15.100  1.00  0.66           H  
ATOM   1372 2HG1 ILE A  92       4.071  11.437  15.195  1.00  0.66           H  
ATOM   1373 1HG2 ILE A  92       1.388  13.959  15.666  1.00  0.66           H  
ATOM   1374 2HG2 ILE A  92       1.466  13.878  17.442  1.00  0.66           H  
ATOM   1375 3HG2 ILE A  92       2.820  14.572  16.522  1.00  0.66           H  
ATOM   1376 1HD1 ILE A  92       3.155  12.226  13.125  1.00  0.66           H  
ATOM   1377 2HD1 ILE A  92       1.923  11.420  14.126  1.00  0.66           H  
ATOM   1378 3HD1 ILE A  92       1.946  13.174  14.024  1.00  0.66           H  
ATOM   1379  N   GLY A  93       5.530  10.710  17.924  1.00  0.66           N  
ATOM   1380  CA  GLY A  93       6.219   9.429  17.958  1.00  0.66           C  
ATOM   1381  C   GLY A  93       6.820   8.957  16.633  1.00  0.66           C  
ATOM   1382  O   GLY A  93       7.096   7.765  16.485  1.00  0.66           O  
ATOM   1383  H   GLY A  93       6.064  11.548  18.161  1.00  0.66           H  
ATOM   1384 1HA  GLY A  93       7.016   9.491  18.700  1.00  0.66           H  
ATOM   1385 2HA  GLY A  93       5.528   8.671  18.320  1.00  0.66           H  
ATOM   1386  N   LEU A  94       7.022   9.856  15.666  1.00  0.65           N  
ATOM   1387  CA  LEU A  94       7.603   9.425  14.401  1.00  0.65           C  
ATOM   1388  C   LEU A  94       8.977  10.016  14.127  1.00  0.65           C  
ATOM   1389  O   LEU A  94       9.130  11.216  13.909  1.00  0.65           O  
ATOM   1390  CB  LEU A  94       6.652   9.788  13.262  1.00  0.65           C  
ATOM   1391  CG  LEU A  94       7.002   9.227  11.926  1.00  0.65           C  
ATOM   1392  CD1 LEU A  94       5.774   9.109  11.053  1.00  0.65           C  
ATOM   1393  CD2 LEU A  94       7.957  10.141  11.311  1.00  0.65           C  
ATOM   1394  H   LEU A  94       6.785  10.840  15.790  1.00  0.65           H  
ATOM   1395  HA  LEU A  94       7.706   8.342  14.421  1.00  0.65           H  
ATOM   1396 1HB  LEU A  94       5.685   9.440  13.519  1.00  0.65           H  
ATOM   1397 2HB  LEU A  94       6.612  10.873  13.176  1.00  0.65           H  
ATOM   1398  HG  LEU A  94       7.461   8.244  12.049  1.00  0.65           H  
ATOM   1399 1HD1 LEU A  94       6.057   8.719  10.092  1.00  0.65           H  
ATOM   1400 2HD1 LEU A  94       5.092   8.433  11.525  1.00  0.65           H  
ATOM   1401 3HD1 LEU A  94       5.303  10.078  10.926  1.00  0.65           H  
ATOM   1402 1HD2 LEU A  94       8.256   9.751  10.393  1.00  0.65           H  
ATOM   1403 2HD2 LEU A  94       7.513  11.094  11.175  1.00  0.65           H  
ATOM   1404 3HD2 LEU A  94       8.794  10.239  11.938  1.00  0.65           H  
ATOM   1405  N   GLU A  95       9.984   9.138  14.109  1.00  0.63           N  
ATOM   1406  CA  GLU A  95      11.354   9.559  13.855  1.00  0.63           C  
ATOM   1407  C   GLU A  95      11.457  10.117  12.439  1.00  0.63           C  
ATOM   1408  O   GLU A  95      11.016   9.475  11.470  1.00  0.63           O  
ATOM   1409  CB  GLU A  95      12.316   8.392  14.106  1.00  0.63           C  
ATOM   1410  CG  GLU A  95      13.805   8.742  14.025  1.00  0.63           C  
ATOM   1411  CD  GLU A  95      14.708   7.576  14.420  1.00  0.63           C  
ATOM   1412  OE1 GLU A  95      14.194   6.493  14.568  1.00  0.63           O  
ATOM   1413  OE2 GLU A  95      15.900   7.765  14.568  1.00  0.63           O  
ATOM   1414  H   GLU A  95       9.784   8.166  14.294  1.00  0.63           H  
ATOM   1415  HA  GLU A  95      11.607  10.362  14.550  1.00  0.63           H  
ATOM   1416 1HB  GLU A  95      12.139   8.002  15.107  1.00  0.63           H  
ATOM   1417 2HB  GLU A  95      12.103   7.589  13.421  1.00  0.63           H  
ATOM   1418 1HG  GLU A  95      14.039   9.039  13.002  1.00  0.63           H  
ATOM   1419 2HG  GLU A  95      14.000   9.590  14.676  1.00  0.63           H  
ATOM   1420  N   ALA A  96      12.064  11.285  12.322  1.00  0.62           N  
ATOM   1421  CA  ALA A  96      12.153  11.961  11.045  1.00  0.62           C  
ATOM   1422  C   ALA A  96      13.450  12.733  10.922  1.00  0.62           C  
ATOM   1423  O   ALA A  96      14.128  13.017  11.918  1.00  0.62           O  
ATOM   1424  CB  ALA A  96      10.965  12.901  10.873  1.00  0.62           C  
ATOM   1425  H   ALA A  96      12.417  11.742  13.150  1.00  0.62           H  
ATOM   1426  HA  ALA A  96      12.138  11.205  10.264  1.00  0.62           H  
ATOM   1427 1HB  ALA A  96      11.020  13.389   9.898  1.00  0.62           H  
ATOM   1428 2HB  ALA A  96      10.043  12.326  10.938  1.00  0.62           H  
ATOM   1429 3HB  ALA A  96      10.972  13.647  11.658  1.00  0.62           H  
ATOM   1430  N   ARG A  97      13.798  13.051   9.686  1.00  0.61           N  
ATOM   1431  CA  ARG A  97      15.009  13.799   9.392  1.00  0.61           C  
ATOM   1432  C   ARG A  97      14.744  14.927   8.414  1.00  0.61           C  
ATOM   1433  O   ARG A  97      13.903  14.783   7.530  1.00  0.61           O  
ATOM   1434  CB  ARG A  97      16.047  12.859   8.769  1.00  0.61           C  
ATOM   1435  CG  ARG A  97      16.519  11.748   9.651  1.00  0.61           C  
ATOM   1436  CD  ARG A  97      17.367  12.249  10.755  1.00  0.61           C  
ATOM   1437  NE  ARG A  97      17.866  11.165  11.544  1.00  0.61           N  
ATOM   1438  CZ  ARG A  97      17.217  10.639  12.597  1.00  0.61           C  
ATOM   1439  NH1 ARG A  97      16.064  11.140  12.996  1.00  0.61           N  
ATOM   1440  NH2 ARG A  97      17.731   9.605  13.234  1.00  0.61           N  
ATOM   1441  H   ARG A  97      13.193  12.732   8.927  1.00  0.61           H  
ATOM   1442  HA  ARG A  97      15.399  14.223  10.319  1.00  0.61           H  
ATOM   1443 1HB  ARG A  97      15.629  12.405   7.869  1.00  0.61           H  
ATOM   1444 2HB  ARG A  97      16.924  13.435   8.467  1.00  0.61           H  
ATOM   1445 1HG  ARG A  97      15.676  11.207  10.072  1.00  0.61           H  
ATOM   1446 2HG  ARG A  97      17.111  11.067   9.057  1.00  0.61           H  
ATOM   1447 1HD  ARG A  97      18.217  12.797  10.346  1.00  0.61           H  
ATOM   1448 2HD  ARG A  97      16.783  12.905  11.402  1.00  0.61           H  
ATOM   1449  HE  ARG A  97      18.743  10.746  11.271  1.00  0.61           H  
ATOM   1450 1HH1 ARG A  97      15.627  11.940  12.520  1.00  0.61           H  
ATOM   1451 2HH1 ARG A  97      15.598  10.739  13.797  1.00  0.61           H  
ATOM   1452 1HH2 ARG A  97      18.606   9.206  12.937  1.00  0.61           H  
ATOM   1453 2HH2 ARG A  97      17.202   9.169  14.000  1.00  0.61           H  
ATOM   1454  N   LEU A  98      15.494  16.023   8.549  1.00  0.61           N  
ATOM   1455  CA  LEU A  98      15.427  17.127   7.597  1.00  0.61           C  
ATOM   1456  C   LEU A  98      16.668  17.175   6.749  1.00  0.61           C  
ATOM   1457  O   LEU A  98      17.787  17.134   7.274  1.00  0.61           O  
ATOM   1458  CB  LEU A  98      15.263  18.486   8.295  1.00  0.61           C  
ATOM   1459  CG  LEU A  98      15.138  19.749   7.337  1.00  0.61           C  
ATOM   1460  CD1 LEU A  98      14.304  20.773   8.019  1.00  0.61           C  
ATOM   1461  CD2 LEU A  98      16.528  20.366   7.028  1.00  0.61           C  
ATOM   1462  H   LEU A  98      16.130  16.091   9.330  1.00  0.61           H  
ATOM   1463  HA  LEU A  98      14.571  16.974   6.953  1.00  0.61           H  
ATOM   1464 1HB  LEU A  98      14.347  18.457   8.871  1.00  0.61           H  
ATOM   1465 2HB  LEU A  98      16.098  18.647   8.977  1.00  0.61           H  
ATOM   1466  HG  LEU A  98      14.648  19.450   6.403  1.00  0.61           H  
ATOM   1467 1HD1 LEU A  98      14.179  21.655   7.385  1.00  0.61           H  
ATOM   1468 2HD1 LEU A  98      13.344  20.330   8.230  1.00  0.61           H  
ATOM   1469 3HD1 LEU A  98      14.792  21.052   8.940  1.00  0.61           H  
ATOM   1470 1HD2 LEU A  98      16.401  21.233   6.380  1.00  0.61           H  
ATOM   1471 2HD2 LEU A  98      17.003  20.674   7.953  1.00  0.61           H  
ATOM   1472 3HD2 LEU A  98      17.155  19.640   6.530  1.00  0.61           H  
ATOM   1473  N   GLN A  99      16.454  17.258   5.445  1.00  0.63           N  
ATOM   1474  CA  GLN A  99      17.524  17.341   4.484  1.00  0.63           C  
ATOM   1475  C   GLN A  99      17.481  18.611   3.640  1.00  0.63           C  
ATOM   1476  O   GLN A  99      16.415  19.154   3.298  1.00  0.63           O  
ATOM   1477  CB  GLN A  99      17.559  16.074   3.633  1.00  0.63           C  
ATOM   1478  CG  GLN A  99      18.038  14.898   4.411  1.00  0.63           C  
ATOM   1479  CD  GLN A  99      18.121  13.676   3.634  1.00  0.63           C  
ATOM   1480  OE1 GLN A  99      18.503  13.665   2.470  1.00  0.63           O  
ATOM   1481  NE2 GLN A  99      17.770  12.598   4.270  1.00  0.63           N  
ATOM   1482  H   GLN A  99      15.497  17.250   5.119  1.00  0.63           H  
ATOM   1483  HA  GLN A  99      18.442  17.357   5.043  1.00  0.63           H  
ATOM   1484 1HB  GLN A  99      16.552  15.847   3.298  1.00  0.63           H  
ATOM   1485 2HB  GLN A  99      18.188  16.222   2.761  1.00  0.63           H  
ATOM   1486 1HG  GLN A  99      19.038  15.131   4.775  1.00  0.63           H  
ATOM   1487 2HG  GLN A  99      17.367  14.722   5.251  1.00  0.63           H  
ATOM   1488 1HE2 GLN A  99      17.801  11.721   3.804  1.00  0.63           H  
ATOM   1489 2HE2 GLN A  99      17.470  12.665   5.224  1.00  0.63           H  
ATOM   1490  N   SER A 100      18.667  19.078   3.290  1.00  0.66           N  
ATOM   1491  CA  SER A 100      18.766  20.296   2.504  1.00  0.66           C  
ATOM   1492  C   SER A 100      20.002  20.384   1.616  1.00  0.66           C  
ATOM   1493  O   SER A 100      21.090  19.933   1.968  1.00  0.66           O  
ATOM   1494  CB  SER A 100      18.733  21.484   3.454  1.00  0.66           C  
ATOM   1495  OG  SER A 100      18.868  22.695   2.761  1.00  0.66           O  
ATOM   1496  H   SER A 100      19.503  18.599   3.639  1.00  0.66           H  
ATOM   1497  HA  SER A 100      17.899  20.341   1.853  1.00  0.66           H  
ATOM   1498 1HB  SER A 100      17.798  21.487   4.016  1.00  0.66           H  
ATOM   1499 2HB  SER A 100      19.548  21.389   4.174  1.00  0.66           H  
ATOM   1500  HG  SER A 100      19.141  23.339   3.434  1.00  0.66           H  
ATOM   1501  N   ALA A 101      19.817  21.030   0.463  1.00  0.70           N  
ATOM   1502  CA  ALA A 101      20.886  21.317  -0.485  1.00  0.70           C  
ATOM   1503  C   ALA A 101      21.741  22.494  -0.008  1.00  0.70           C  
ATOM   1504  O   ALA A 101      22.814  22.761  -0.552  1.00  0.70           O  
ATOM   1505  CB  ALA A 101      20.300  21.616  -1.835  1.00  0.70           C  
ATOM   1506  H   ALA A 101      18.888  21.347   0.236  1.00  0.70           H  
ATOM   1507  HA  ALA A 101      21.525  20.439  -0.557  1.00  0.70           H  
ATOM   1508 1HB  ALA A 101      21.108  21.805  -2.537  1.00  0.70           H  
ATOM   1509 2HB  ALA A 101      19.714  20.766  -2.178  1.00  0.70           H  
ATOM   1510 3HB  ALA A 101      19.666  22.493  -1.757  1.00  0.70           H  
ATOM   1511  N   ILE A 102      21.257  23.189   1.016  1.00  0.75           N  
ATOM   1512  CA  ILE A 102      21.980  24.275   1.648  1.00  0.75           C  
ATOM   1513  C   ILE A 102      22.513  23.631   2.910  1.00  0.75           C  
ATOM   1514  O   ILE A 102      21.738  23.035   3.659  1.00  0.75           O  
ATOM   1515  CB  ILE A 102      21.082  25.487   1.991  1.00  0.75           C  
ATOM   1516  CG1 ILE A 102      20.453  26.085   0.720  1.00  0.75           C  
ATOM   1517  CG2 ILE A 102      21.899  26.547   2.722  1.00  0.75           C  
ATOM   1518  CD1 ILE A 102      19.385  27.132   1.013  1.00  0.75           C  
ATOM   1519  H   ILE A 102      20.366  22.926   1.423  1.00  0.75           H  
ATOM   1520  HA  ILE A 102      22.813  24.594   1.023  1.00  0.75           H  
ATOM   1521  HB  ILE A 102      20.270  25.160   2.635  1.00  0.75           H  
ATOM   1522 1HG1 ILE A 102      21.237  26.550   0.121  1.00  0.75           H  
ATOM   1523 2HG1 ILE A 102      19.998  25.285   0.135  1.00  0.75           H  
ATOM   1524 1HG2 ILE A 102      21.260  27.391   2.978  1.00  0.75           H  
ATOM   1525 2HG2 ILE A 102      22.318  26.121   3.632  1.00  0.75           H  
ATOM   1526 3HG2 ILE A 102      22.709  26.891   2.079  1.00  0.75           H  
ATOM   1527 1HD1 ILE A 102      18.995  27.509   0.079  1.00  0.75           H  
ATOM   1528 2HD1 ILE A 102      18.576  26.686   1.594  1.00  0.75           H  
ATOM   1529 3HD1 ILE A 102      19.821  27.957   1.577  1.00  0.75           H  
ATOM   1530  N   ASP A 103      23.816  23.705   3.162  1.00  0.79           N  
ATOM   1531  CA  ASP A 103      24.372  22.960   4.293  1.00  0.79           C  
ATOM   1532  C   ASP A 103      24.062  23.605   5.646  1.00  0.79           C  
ATOM   1533  O   ASP A 103      24.934  24.118   6.359  1.00  0.79           O  
ATOM   1534  CB  ASP A 103      25.887  22.786   4.112  1.00  0.79           C  
ATOM   1535  CG  ASP A 103      26.554  21.807   5.116  1.00  0.79           C  
ATOM   1536  OD1 ASP A 103      25.863  21.016   5.716  1.00  0.79           O  
ATOM   1537  OD2 ASP A 103      27.756  21.867   5.252  1.00  0.79           O  
ATOM   1538  H   ASP A 103      24.422  24.231   2.548  1.00  0.79           H  
ATOM   1539  HA  ASP A 103      23.922  21.965   4.291  1.00  0.79           H  
ATOM   1540 1HB  ASP A 103      26.088  22.429   3.101  1.00  0.79           H  
ATOM   1541 2HB  ASP A 103      26.372  23.757   4.214  1.00  0.79           H  
ATOM   1542  N   MET A 104      22.796  23.504   6.038  1.00  0.82           N  
ATOM   1543  CA  MET A 104      22.305  24.062   7.280  1.00  0.82           C  
ATOM   1544  C   MET A 104      22.647  23.060   8.368  1.00  0.82           C  
ATOM   1545  O   MET A 104      21.772  22.394   8.928  1.00  0.82           O  
ATOM   1546  CB  MET A 104      20.788  24.254   7.214  1.00  0.82           C  
ATOM   1547  CG  MET A 104      20.268  25.146   6.086  1.00  0.82           C  
ATOM   1548  SD  MET A 104      20.795  26.846   6.179  1.00  0.82           S  
ATOM   1549  CE  MET A 104      19.799  27.428   7.538  1.00  0.82           C  
ATOM   1550  H   MET A 104      22.156  23.053   5.395  1.00  0.82           H  
ATOM   1551  HA  MET A 104      22.809  25.006   7.488  1.00  0.82           H  
ATOM   1552 1HB  MET A 104      20.307  23.282   7.107  1.00  0.82           H  
ATOM   1553 2HB  MET A 104      20.445  24.682   8.152  1.00  0.82           H  
ATOM   1554 1HG  MET A 104      20.587  24.741   5.134  1.00  0.82           H  
ATOM   1555 2HG  MET A 104      19.187  25.131   6.109  1.00  0.82           H  
ATOM   1556 1HE  MET A 104      20.010  28.484   7.716  1.00  0.82           H  
ATOM   1557 2HE  MET A 104      18.740  27.303   7.298  1.00  0.82           H  
ATOM   1558 3HE  MET A 104      20.042  26.859   8.432  1.00  0.82           H  
ATOM   1559  N   HIS A 105      23.933  22.984   8.688  1.00  0.83           N  
ATOM   1560  CA  HIS A 105      24.481  21.989   9.613  1.00  0.83           C  
ATOM   1561  C   HIS A 105      24.019  22.161  11.056  1.00  0.83           C  
ATOM   1562  O   HIS A 105      24.155  21.255  11.877  1.00  0.83           O  
ATOM   1563  CB  HIS A 105      26.009  21.996   9.524  1.00  0.83           C  
ATOM   1564  CG  HIS A 105      26.646  23.293   9.923  1.00  0.83           C  
ATOM   1565  ND1 HIS A 105      26.655  24.397   9.093  1.00  0.83           N  
ATOM   1566  CD2 HIS A 105      27.305  23.663  11.047  1.00  0.83           C  
ATOM   1567  CE1 HIS A 105      27.294  25.389   9.689  1.00  0.83           C  
ATOM   1568  NE2 HIS A 105      27.701  24.969  10.875  1.00  0.83           N  
ATOM   1569  H   HIS A 105      24.568  23.590   8.161  1.00  0.83           H  
ATOM   1570  HA  HIS A 105      24.149  21.000   9.291  1.00  0.83           H  
ATOM   1571 1HB  HIS A 105      26.413  21.206  10.155  1.00  0.83           H  
ATOM   1572 2HB  HIS A 105      26.307  21.777   8.492  1.00  0.83           H  
ATOM   1573  HD1 HIS A 105      26.255  24.448   8.160  1.00  0.83           H  
ATOM   1574  HD2 HIS A 105      27.548  23.136  11.969  1.00  0.83           H  
ATOM   1575  HE1 HIS A 105      27.409  26.351   9.192  1.00  0.83           H  
ATOM   1576  N   GLU A 106      23.443  23.316  11.357  1.00  0.82           N  
ATOM   1577  CA  GLU A 106      22.905  23.595  12.676  1.00  0.82           C  
ATOM   1578  C   GLU A 106      21.465  23.079  12.807  1.00  0.82           C  
ATOM   1579  O   GLU A 106      20.882  23.126  13.892  1.00  0.82           O  
ATOM   1580  CB  GLU A 106      22.931  25.099  12.945  1.00  0.82           C  
ATOM   1581  CG  GLU A 106      24.330  25.707  13.031  1.00  0.82           C  
ATOM   1582  CD  GLU A 106      24.309  27.203  13.272  1.00  0.82           C  
ATOM   1583  OE1 GLU A 106      23.237  27.757  13.345  1.00  0.82           O  
ATOM   1584  OE2 GLU A 106      25.361  27.787  13.395  1.00  0.82           O  
ATOM   1585  H   GLU A 106      23.378  24.019  10.638  1.00  0.82           H  
ATOM   1586  HA  GLU A 106      23.522  23.089  13.418  1.00  0.82           H  
ATOM   1587 1HB  GLU A 106      22.392  25.614  12.149  1.00  0.82           H  
ATOM   1588 2HB  GLU A 106      22.413  25.309  13.879  1.00  0.82           H  
ATOM   1589 1HG  GLU A 106      24.880  25.224  13.837  1.00  0.82           H  
ATOM   1590 2HG  GLU A 106      24.857  25.502  12.098  1.00  0.82           H  
ATOM   1591  N   ILE A 107      20.884  22.630  11.688  1.00  0.81           N  
ATOM   1592  CA  ILE A 107      19.504  22.164  11.647  1.00  0.81           C  
ATOM   1593  C   ILE A 107      19.339  20.713  11.198  1.00  0.81           C  
ATOM   1594  O   ILE A 107      18.650  19.930  11.856  1.00  0.81           O  
ATOM   1595  CB  ILE A 107      18.657  23.037  10.710  1.00  0.81           C  
ATOM   1596  CG1 ILE A 107      18.606  24.474  11.228  1.00  0.81           C  
ATOM   1597  CG2 ILE A 107      17.280  22.458  10.568  1.00  0.81           C  
ATOM   1598  CD1 ILE A 107      17.918  25.415  10.292  1.00  0.81           C  
ATOM   1599  H   ILE A 107      21.415  22.595  10.824  1.00  0.81           H  
ATOM   1600  HA  ILE A 107      19.092  22.247  12.650  1.00  0.81           H  
ATOM   1601  HB  ILE A 107      19.131  23.063   9.728  1.00  0.81           H  
ATOM   1602 1HG1 ILE A 107      18.093  24.491  12.189  1.00  0.81           H  
ATOM   1603 2HG1 ILE A 107      19.624  24.834  11.372  1.00  0.81           H  
ATOM   1604 1HG2 ILE A 107      16.706  23.075   9.884  1.00  0.81           H  
ATOM   1605 2HG2 ILE A 107      17.337  21.447  10.178  1.00  0.81           H  
ATOM   1606 3HG2 ILE A 107      16.805  22.440  11.546  1.00  0.81           H  
ATOM   1607 1HD1 ILE A 107      17.925  26.421  10.711  1.00  0.81           H  
ATOM   1608 2HD1 ILE A 107      18.431  25.416   9.341  1.00  0.81           H  
ATOM   1609 3HD1 ILE A 107      16.892  25.089  10.151  1.00  0.81           H  
ATOM   1610  N   GLY A 108      19.904  20.373  10.036  1.00  0.79           N  
ATOM   1611  CA  GLY A 108      19.663  19.052   9.454  1.00  0.79           C  
ATOM   1612  C   GLY A 108      20.876  18.410   8.788  1.00  0.79           C  
ATOM   1613  O   GLY A 108      22.025  18.648   9.165  1.00  0.79           O  
ATOM   1614  H   GLY A 108      20.498  21.045   9.553  1.00  0.79           H  
ATOM   1615 1HA  GLY A 108      19.291  18.382  10.228  1.00  0.79           H  
ATOM   1616 2HA  GLY A 108      18.863  19.134   8.719  1.00  0.79           H  
ATOM   1617  N   GLU A 109      20.589  17.545   7.823  1.00  0.77           N  
ATOM   1618  CA  GLU A 109      21.584  16.753   7.112  1.00  0.77           C  
ATOM   1619  C   GLU A 109      21.694  17.229   5.659  1.00  0.77           C  
ATOM   1620  O   GLU A 109      20.698  17.632   5.060  1.00  0.77           O  
ATOM   1621  CB  GLU A 109      21.207  15.266   7.215  1.00  0.77           C  
ATOM   1622  CG  GLU A 109      22.220  14.272   6.629  1.00  0.77           C  
ATOM   1623  CD  GLU A 109      21.841  12.792   6.843  1.00  0.77           C  
ATOM   1624  OE1 GLU A 109      20.715  12.488   7.204  1.00  0.77           O  
ATOM   1625  OE2 GLU A 109      22.717  11.977   6.695  1.00  0.77           O  
ATOM   1626  H   GLU A 109      19.607  17.412   7.577  1.00  0.77           H  
ATOM   1627  HA  GLU A 109      22.553  16.897   7.590  1.00  0.77           H  
ATOM   1628 1HB  GLU A 109      21.069  15.008   8.264  1.00  0.77           H  
ATOM   1629 2HB  GLU A 109      20.254  15.104   6.723  1.00  0.77           H  
ATOM   1630 1HG  GLU A 109      22.300  14.449   5.555  1.00  0.77           H  
ATOM   1631 2HG  GLU A 109      23.196  14.462   7.072  1.00  0.77           H  
ATOM   1632  N   ALA A 110      22.900  17.254   5.112  1.00  0.75           N  
ATOM   1633  CA  ALA A 110      23.046  17.667   3.721  1.00  0.75           C  
ATOM   1634  C   ALA A 110      22.254  16.716   2.831  1.00  0.75           C  
ATOM   1635  O   ALA A 110      22.210  15.506   3.079  1.00  0.75           O  
ATOM   1636  CB  ALA A 110      24.506  17.697   3.311  1.00  0.75           C  
ATOM   1637  H   ALA A 110      23.707  16.960   5.645  1.00  0.75           H  
ATOM   1638  HA  ALA A 110      22.627  18.669   3.611  1.00  0.75           H  
ATOM   1639 1HB  ALA A 110      24.580  18.019   2.272  1.00  0.75           H  
ATOM   1640 2HB  ALA A 110      25.050  18.400   3.951  1.00  0.75           H  
ATOM   1641 3HB  ALA A 110      24.934  16.702   3.413  1.00  0.75           H  
ATOM   1642  N   PHE A 111      21.683  17.233   1.752  1.00  0.74           N  
ATOM   1643  CA  PHE A 111      20.902  16.346   0.908  1.00  0.74           C  
ATOM   1644  C   PHE A 111      21.715  15.358   0.105  1.00  0.74           C  
ATOM   1645  O   PHE A 111      22.180  15.634  -1.003  1.00  0.74           O  
ATOM   1646  CB  PHE A 111      20.050  17.138  -0.086  1.00  0.74           C  
ATOM   1647  CG  PHE A 111      19.193  16.256  -0.969  1.00  0.74           C  
ATOM   1648  CD1 PHE A 111      18.836  14.978  -0.573  1.00  0.74           C  
ATOM   1649  CD2 PHE A 111      18.776  16.691  -2.212  1.00  0.74           C  
ATOM   1650  CE1 PHE A 111      18.086  14.160  -1.383  1.00  0.74           C  
ATOM   1651  CE2 PHE A 111      18.024  15.867  -3.021  1.00  0.74           C  
ATOM   1652  CZ  PHE A 111      17.677  14.603  -2.598  1.00  0.74           C  
ATOM   1653  H   PHE A 111      21.723  18.235   1.583  1.00  0.74           H  
ATOM   1654  HA  PHE A 111      20.235  15.774   1.554  1.00  0.74           H  
ATOM   1655 1HB  PHE A 111      19.390  17.804   0.458  1.00  0.74           H  
ATOM   1656 2HB  PHE A 111      20.692  17.748  -0.720  1.00  0.74           H  
ATOM   1657  HD1 PHE A 111      19.163  14.620   0.392  1.00  0.74           H  
ATOM   1658  HD2 PHE A 111      19.055  17.690  -2.554  1.00  0.74           H  
ATOM   1659  HE1 PHE A 111      17.821  13.159  -1.051  1.00  0.74           H  
ATOM   1660  HE2 PHE A 111      17.703  16.209  -4.009  1.00  0.74           H  
ATOM   1661  HZ  PHE A 111      17.084  13.957  -3.248  1.00  0.74           H  
ATOM   1662  N   ILE A 112      21.798  14.169   0.670  1.00  0.73           N  
ATOM   1663  CA  ILE A 112      22.450  13.026   0.072  1.00  0.73           C  
ATOM   1664  C   ILE A 112      21.377  11.988  -0.234  1.00  0.73           C  
ATOM   1665  O   ILE A 112      20.788  11.396   0.676  1.00  0.73           O  
ATOM   1666  CB  ILE A 112      23.518  12.477   1.022  1.00  0.73           C  
ATOM   1667  CG1 ILE A 112      24.564  13.583   1.284  1.00  0.73           C  
ATOM   1668  CG2 ILE A 112      24.145  11.209   0.446  1.00  0.73           C  
ATOM   1669  CD1 ILE A 112      25.515  13.281   2.395  1.00  0.73           C  
ATOM   1670  H   ILE A 112      21.431  14.113   1.617  1.00  0.73           H  
ATOM   1671  HA  ILE A 112      22.924  13.329  -0.861  1.00  0.73           H  
ATOM   1672  HB  ILE A 112      23.054  12.249   1.978  1.00  0.73           H  
ATOM   1673 1HG1 ILE A 112      25.136  13.739   0.372  1.00  0.73           H  
ATOM   1674 2HG1 ILE A 112      24.053  14.507   1.533  1.00  0.73           H  
ATOM   1675 1HG2 ILE A 112      24.896  10.830   1.137  1.00  0.73           H  
ATOM   1676 2HG2 ILE A 112      23.379  10.460   0.297  1.00  0.73           H  
ATOM   1677 3HG2 ILE A 112      24.617  11.440  -0.509  1.00  0.73           H  
ATOM   1678 1HD1 ILE A 112      26.215  14.109   2.508  1.00  0.73           H  
ATOM   1679 2HD1 ILE A 112      24.953  13.155   3.318  1.00  0.73           H  
ATOM   1680 3HD1 ILE A 112      26.063  12.370   2.170  1.00  0.73           H  
ATOM   1681  N   VAL A 113      21.178  11.705  -1.514  1.00  0.71           N  
ATOM   1682  CA  VAL A 113      20.096  10.819  -1.935  1.00  0.71           C  
ATOM   1683  C   VAL A 113      20.203   9.435  -1.343  1.00  0.71           C  
ATOM   1684  O   VAL A 113      19.203   8.850  -0.928  1.00  0.71           O  
ATOM   1685  CB  VAL A 113      20.078  10.669  -3.450  1.00  0.71           C  
ATOM   1686  CG1 VAL A 113      19.069   9.581  -3.835  1.00  0.71           C  
ATOM   1687  CG2 VAL A 113      19.727  11.988  -4.083  1.00  0.71           C  
ATOM   1688  H   VAL A 113      21.731  12.183  -2.212  1.00  0.71           H  
ATOM   1689  HA  VAL A 113      19.152  11.261  -1.618  1.00  0.71           H  
ATOM   1690  HB  VAL A 113      21.061  10.349  -3.792  1.00  0.71           H  
ATOM   1691 1HG1 VAL A 113      19.061   9.456  -4.918  1.00  0.71           H  
ATOM   1692 2HG1 VAL A 113      19.345   8.637  -3.370  1.00  0.71           H  
ATOM   1693 3HG1 VAL A 113      18.071   9.870  -3.499  1.00  0.71           H  
ATOM   1694 1HG2 VAL A 113      19.723  11.886  -5.167  1.00  0.71           H  
ATOM   1695 2HG2 VAL A 113      18.744  12.288  -3.752  1.00  0.71           H  
ATOM   1696 3HG2 VAL A 113      20.455  12.746  -3.796  1.00  0.71           H  
ATOM   1697  N   ARG A 114      21.414   8.902  -1.300  1.00  0.70           N  
ATOM   1698  CA  ARG A 114      21.608   7.568  -0.769  1.00  0.70           C  
ATOM   1699  C   ARG A 114      21.189   7.483   0.693  1.00  0.70           C  
ATOM   1700  O   ARG A 114      20.715   6.439   1.150  1.00  0.70           O  
ATOM   1701  CB  ARG A 114      23.063   7.160  -0.900  1.00  0.70           C  
ATOM   1702  CG  ARG A 114      23.520   6.900  -2.326  1.00  0.70           C  
ATOM   1703  CD  ARG A 114      24.972   6.573  -2.396  1.00  0.70           C  
ATOM   1704  NE  ARG A 114      25.406   6.324  -3.766  1.00  0.70           N  
ATOM   1705  CZ  ARG A 114      26.688   6.150  -4.147  1.00  0.70           C  
ATOM   1706  NH1 ARG A 114      27.655   6.198  -3.257  1.00  0.70           N  
ATOM   1707  NH2 ARG A 114      26.974   5.931  -5.419  1.00  0.70           N  
ATOM   1708  H   ARG A 114      22.200   9.429  -1.648  1.00  0.70           H  
ATOM   1709  HA  ARG A 114      20.995   6.875  -1.347  1.00  0.70           H  
ATOM   1710 1HB  ARG A 114      23.698   7.938  -0.480  1.00  0.70           H  
ATOM   1711 2HB  ARG A 114      23.236   6.251  -0.323  1.00  0.70           H  
ATOM   1712 1HG  ARG A 114      22.958   6.062  -2.739  1.00  0.70           H  
ATOM   1713 2HG  ARG A 114      23.338   7.791  -2.930  1.00  0.70           H  
ATOM   1714 1HD  ARG A 114      25.551   7.408  -2.002  1.00  0.70           H  
ATOM   1715 2HD  ARG A 114      25.174   5.680  -1.806  1.00  0.70           H  
ATOM   1716  HE  ARG A 114      24.694   6.280  -4.482  1.00  0.70           H  
ATOM   1717 1HH1 ARG A 114      27.438   6.366  -2.285  1.00  0.70           H  
ATOM   1718 2HH1 ARG A 114      28.614   6.068  -3.545  1.00  0.70           H  
ATOM   1719 1HH2 ARG A 114      26.232   5.894  -6.105  1.00  0.70           H  
ATOM   1720 2HH2 ARG A 114      27.933   5.801  -5.706  1.00  0.70           H  
ATOM   1721  N   ARG A 115      21.374   8.563   1.455  1.00  0.68           N  
ATOM   1722  CA  ARG A 115      21.037   8.482   2.857  1.00  0.68           C  
ATOM   1723  C   ARG A 115      19.543   8.631   2.982  1.00  0.68           C  
ATOM   1724  O   ARG A 115      18.913   7.965   3.806  1.00  0.68           O  
ATOM   1725  CB  ARG A 115      21.766   9.531   3.663  1.00  0.68           C  
ATOM   1726  CG  ARG A 115      23.269   9.307   3.712  1.00  0.68           C  
ATOM   1727  CD  ARG A 115      23.933  10.311   4.534  1.00  0.68           C  
ATOM   1728  NE  ARG A 115      25.374  10.215   4.479  1.00  0.68           N  
ATOM   1729  CZ  ARG A 115      26.208  11.014   5.171  1.00  0.68           C  
ATOM   1730  NH1 ARG A 115      25.718  11.935   5.980  1.00  0.68           N  
ATOM   1731  NH2 ARG A 115      27.518  10.874   5.040  1.00  0.68           N  
ATOM   1732  H   ARG A 115      21.685   9.445   1.062  1.00  0.68           H  
ATOM   1733  HA  ARG A 115      21.327   7.504   3.236  1.00  0.68           H  
ATOM   1734 1HB  ARG A 115      21.587  10.517   3.227  1.00  0.68           H  
ATOM   1735 2HB  ARG A 115      21.387   9.550   4.688  1.00  0.68           H  
ATOM   1736 1HG  ARG A 115      23.472   8.327   4.140  1.00  0.68           H  
ATOM   1737 2HG  ARG A 115      23.676   9.353   2.708  1.00  0.68           H  
ATOM   1738 1HD  ARG A 115      23.635  11.313   4.228  1.00  0.68           H  
ATOM   1739 2HD  ARG A 115      23.635  10.142   5.561  1.00  0.68           H  
ATOM   1740  HE  ARG A 115      25.780   9.521   3.870  1.00  0.68           H  
ATOM   1741 1HH1 ARG A 115      24.693  12.036   6.099  1.00  0.68           H  
ATOM   1742 2HH1 ARG A 115      26.340  12.532   6.501  1.00  0.68           H  
ATOM   1743 1HH2 ARG A 115      27.892  10.167   4.422  1.00  0.68           H  
ATOM   1744 2HH2 ARG A 115      28.143  11.473   5.559  1.00  0.68           H  
ATOM   1745  N   ALA A 116      18.956   9.479   2.131  1.00  0.66           N  
ATOM   1746  CA  ALA A 116      17.519   9.661   2.177  1.00  0.66           C  
ATOM   1747  C   ALA A 116      16.829   8.352   1.905  1.00  0.66           C  
ATOM   1748  O   ALA A 116      15.903   7.965   2.619  1.00  0.66           O  
ATOM   1749  CB  ALA A 116      17.077  10.666   1.144  1.00  0.66           C  
ATOM   1750  H   ALA A 116      19.523  10.014   1.469  1.00  0.66           H  
ATOM   1751  HA  ALA A 116      17.241   9.995   3.171  1.00  0.66           H  
ATOM   1752 1HB  ALA A 116      16.013  10.757   1.225  1.00  0.66           H  
ATOM   1753 2HB  ALA A 116      17.553  11.618   1.326  1.00  0.66           H  
ATOM   1754 3HB  ALA A 116      17.344  10.317   0.151  1.00  0.66           H  
ATOM   1755  N   ALA A 117      17.328   7.627   0.906  1.00  0.65           N  
ATOM   1756  CA  ALA A 117      16.739   6.353   0.568  1.00  0.65           C  
ATOM   1757  C   ALA A 117      16.852   5.389   1.735  1.00  0.65           C  
ATOM   1758  O   ALA A 117      15.879   4.724   2.077  1.00  0.65           O  
ATOM   1759  CB  ALA A 117      17.411   5.789  -0.660  1.00  0.65           C  
ATOM   1760  H   ALA A 117      18.103   7.989   0.350  1.00  0.65           H  
ATOM   1761  HA  ALA A 117      15.683   6.508   0.356  1.00  0.65           H  
ATOM   1762 1HB  ALA A 117      16.952   4.837  -0.923  1.00  0.65           H  
ATOM   1763 2HB  ALA A 117      17.303   6.494  -1.488  1.00  0.65           H  
ATOM   1764 3HB  ALA A 117      18.472   5.638  -0.449  1.00  0.65           H  
ATOM   1765  N   ARG A 118      18.010   5.362   2.405  1.00  0.64           N  
ATOM   1766  CA  ARG A 118      18.180   4.459   3.538  1.00  0.64           C  
ATOM   1767  C   ARG A 118      17.262   4.829   4.698  1.00  0.64           C  
ATOM   1768  O   ARG A 118      16.692   3.961   5.367  1.00  0.64           O  
ATOM   1769  CB  ARG A 118      19.629   4.458   3.985  1.00  0.64           C  
ATOM   1770  CG  ARG A 118      20.562   3.760   3.006  1.00  0.64           C  
ATOM   1771  CD  ARG A 118      21.989   3.888   3.391  1.00  0.64           C  
ATOM   1772  NE  ARG A 118      22.864   3.224   2.438  1.00  0.64           N  
ATOM   1773  CZ  ARG A 118      24.209   3.303   2.445  1.00  0.64           C  
ATOM   1774  NH1 ARG A 118      24.821   4.021   3.361  1.00  0.64           N  
ATOM   1775  NH2 ARG A 118      24.915   2.658   1.532  1.00  0.64           N  
ATOM   1776  H   ARG A 118      18.803   5.930   2.098  1.00  0.64           H  
ATOM   1777  HA  ARG A 118      17.931   3.450   3.206  1.00  0.64           H  
ATOM   1778 1HB  ARG A 118      19.972   5.485   4.102  1.00  0.64           H  
ATOM   1779 2HB  ARG A 118      19.716   3.964   4.950  1.00  0.64           H  
ATOM   1780 1HG  ARG A 118      20.309   2.698   2.977  1.00  0.64           H  
ATOM   1781 2HG  ARG A 118      20.426   4.177   2.014  1.00  0.64           H  
ATOM   1782 1HD  ARG A 118      22.257   4.946   3.418  1.00  0.64           H  
ATOM   1783 2HD  ARG A 118      22.147   3.444   4.371  1.00  0.64           H  
ATOM   1784  HE  ARG A 118      22.428   2.661   1.718  1.00  0.64           H  
ATOM   1785 1HH1 ARG A 118      24.281   4.513   4.059  1.00  0.64           H  
ATOM   1786 2HH1 ARG A 118      25.829   4.079   3.367  1.00  0.64           H  
ATOM   1787 1HH2 ARG A 118      24.446   2.104   0.829  1.00  0.64           H  
ATOM   1788 2HH2 ARG A 118      25.923   2.717   1.540  1.00  0.64           H  
ATOM   1789  N   HIS A 119      17.057   6.120   4.923  1.00  0.64           N  
ATOM   1790  CA  HIS A 119      16.184   6.497   6.017  1.00  0.64           C  
ATOM   1791  C   HIS A 119      14.762   6.023   5.709  1.00  0.64           C  
ATOM   1792  O   HIS A 119      14.097   5.433   6.573  1.00  0.64           O  
ATOM   1793  CB  HIS A 119      16.175   8.014   6.231  1.00  0.64           C  
ATOM   1794  CG  HIS A 119      17.431   8.645   6.832  1.00  0.64           C  
ATOM   1795  ND1 HIS A 119      17.950   8.282   8.061  1.00  0.64           N  
ATOM   1796  CD2 HIS A 119      18.208   9.663   6.382  1.00  0.64           C  
ATOM   1797  CE1 HIS A 119      19.011   9.046   8.330  1.00  0.64           C  
ATOM   1798  NE2 HIS A 119      19.179   9.900   7.331  1.00  0.64           N  
ATOM   1799  H   HIS A 119      17.535   6.827   4.365  1.00  0.64           H  
ATOM   1800  HA  HIS A 119      16.511   6.018   6.937  1.00  0.64           H  
ATOM   1801 1HB  HIS A 119      16.039   8.472   5.262  1.00  0.64           H  
ATOM   1802 2HB  HIS A 119      15.317   8.290   6.845  1.00  0.64           H  
ATOM   1803  HD2 HIS A 119      18.075  10.198   5.456  1.00  0.64           H  
ATOM   1804  HE1 HIS A 119      19.624   8.996   9.229  1.00  0.64           H  
ATOM   1805  HE2 HIS A 119      19.908  10.647   7.266  1.00  0.64           H  
ATOM   1806  N   LEU A 120      14.345   6.182   4.444  1.00  0.65           N  
ATOM   1807  CA  LEU A 120      13.024   5.753   4.002  1.00  0.65           C  
ATOM   1808  C   LEU A 120      12.875   4.229   4.118  1.00  0.65           C  
ATOM   1809  O   LEU A 120      11.864   3.744   4.625  1.00  0.65           O  
ATOM   1810  CB  LEU A 120      12.820   6.220   2.552  1.00  0.65           C  
ATOM   1811  CG  LEU A 120      12.694   7.758   2.379  1.00  0.65           C  
ATOM   1812  CD1 LEU A 120      12.758   8.118   0.908  1.00  0.65           C  
ATOM   1813  CD2 LEU A 120      11.392   8.227   2.989  1.00  0.65           C  
ATOM   1814  H   LEU A 120      14.954   6.657   3.775  1.00  0.65           H  
ATOM   1815  HA  LEU A 120      12.275   6.228   4.636  1.00  0.65           H  
ATOM   1816 1HB  LEU A 120      13.663   5.888   1.958  1.00  0.65           H  
ATOM   1817 2HB  LEU A 120      11.917   5.751   2.157  1.00  0.65           H  
ATOM   1818  HG  LEU A 120      13.513   8.244   2.887  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 120      12.686   9.195   0.794  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 120      13.703   7.779   0.496  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 120      11.938   7.633   0.385  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 120      11.315   9.304   2.881  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 120      10.554   7.747   2.484  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 120      11.371   7.972   4.046  1.00  0.65           H  
ATOM   1825  N   GLU A 121      13.931   3.476   3.757  1.00  0.65           N  
ATOM   1826  CA  GLU A 121      13.930   2.004   3.834  1.00  0.65           C  
ATOM   1827  C   GLU A 121      13.721   1.526   5.267  1.00  0.65           C  
ATOM   1828  O   GLU A 121      13.088   0.498   5.513  1.00  0.65           O  
ATOM   1829  CB  GLU A 121      15.239   1.409   3.282  1.00  0.65           C  
ATOM   1830  CG  GLU A 121      15.419   1.493   1.754  1.00  0.65           C  
ATOM   1831  CD  GLU A 121      16.798   1.062   1.273  1.00  0.65           C  
ATOM   1832  OE1 GLU A 121      17.681   0.907   2.088  1.00  0.65           O  
ATOM   1833  OE2 GLU A 121      16.959   0.882   0.085  1.00  0.65           O  
ATOM   1834  H   GLU A 121      14.744   3.941   3.357  1.00  0.65           H  
ATOM   1835  HA  GLU A 121      13.099   1.632   3.230  1.00  0.65           H  
ATOM   1836 1HB  GLU A 121      16.082   1.918   3.744  1.00  0.65           H  
ATOM   1837 2HB  GLU A 121      15.303   0.360   3.566  1.00  0.65           H  
ATOM   1838 1HG  GLU A 121      14.675   0.846   1.291  1.00  0.65           H  
ATOM   1839 2HG  GLU A 121      15.219   2.498   1.425  1.00  0.65           H  
ATOM   1840  N   LYS A 122      14.228   2.303   6.222  1.00  0.65           N  
ATOM   1841  CA  LYS A 122      14.112   1.998   7.640  1.00  0.65           C  
ATOM   1842  C   LYS A 122      12.762   2.451   8.225  1.00  0.65           C  
ATOM   1843  O   LYS A 122      12.536   2.342   9.434  1.00  0.65           O  
ATOM   1844  CB  LYS A 122      15.268   2.634   8.414  1.00  0.65           C  
ATOM   1845  CG  LYS A 122      16.643   2.045   8.104  1.00  0.65           C  
ATOM   1846  CD  LYS A 122      17.731   2.758   8.894  1.00  0.65           C  
ATOM   1847  CE  LYS A 122      19.106   2.189   8.591  1.00  0.65           C  
ATOM   1848  NZ  LYS A 122      20.174   2.898   9.351  1.00  0.65           N  
ATOM   1849  H   LYS A 122      14.774   3.120   5.940  1.00  0.65           H  
ATOM   1850  HA  LYS A 122      14.177   0.918   7.760  1.00  0.65           H  
ATOM   1851 1HB  LYS A 122      15.311   3.700   8.176  1.00  0.65           H  
ATOM   1852 2HB  LYS A 122      15.092   2.541   9.480  1.00  0.65           H  
ATOM   1853 1HG  LYS A 122      16.650   0.988   8.365  1.00  0.65           H  
ATOM   1854 2HG  LYS A 122      16.850   2.136   7.041  1.00  0.65           H  
ATOM   1855 1HD  LYS A 122      17.722   3.819   8.630  1.00  0.65           H  
ATOM   1856 2HD  LYS A 122      17.531   2.664   9.960  1.00  0.65           H  
ATOM   1857 1HE  LYS A 122      19.123   1.133   8.856  1.00  0.65           H  
ATOM   1858 2HE  LYS A 122      19.306   2.289   7.523  1.00  0.65           H  
ATOM   1859 1HZ  LYS A 122      21.074   2.497   9.127  1.00  0.65           H  
ATOM   1860 2HZ  LYS A 122      20.168   3.878   9.100  1.00  0.65           H  
ATOM   1861 3HZ  LYS A 122      20.002   2.803  10.342  1.00  0.65           H  
ATOM   1862  N   GLY A 123      11.874   2.994   7.383  1.00  0.64           N  
ATOM   1863  CA  GLY A 123      10.551   3.435   7.810  1.00  0.64           C  
ATOM   1864  C   GLY A 123      10.509   4.847   8.382  1.00  0.64           C  
ATOM   1865  O   GLY A 123       9.510   5.242   8.986  1.00  0.64           O  
ATOM   1866  H   GLY A 123      12.094   3.090   6.392  1.00  0.64           H  
ATOM   1867 1HA  GLY A 123       9.880   3.381   6.951  1.00  0.64           H  
ATOM   1868 2HA  GLY A 123      10.165   2.735   8.549  1.00  0.64           H  
ATOM   1869  N   ARG A 124      11.592   5.603   8.229  1.00  0.63           N  
ATOM   1870  CA  ARG A 124      11.640   6.953   8.771  1.00  0.63           C  
ATOM   1871  C   ARG A 124      11.167   7.958   7.748  1.00  0.63           C  
ATOM   1872  O   ARG A 124      11.258   7.720   6.544  1.00  0.63           O  
ATOM   1873  CB  ARG A 124      13.033   7.297   9.244  1.00  0.63           C  
ATOM   1874  CG  ARG A 124      13.318   6.839  10.668  1.00  0.63           C  
ATOM   1875  CD  ARG A 124      13.348   5.326  10.832  1.00  0.63           C  
ATOM   1876  NE  ARG A 124      13.731   4.948  12.197  1.00  0.63           N  
ATOM   1877  CZ  ARG A 124      13.823   3.703  12.714  1.00  0.63           C  
ATOM   1878  NH1 ARG A 124      13.569   2.609  12.020  1.00  0.63           N  
ATOM   1879  NH2 ARG A 124      14.187   3.607  13.978  1.00  0.63           N  
ATOM   1880  H   ARG A 124      12.398   5.260   7.705  1.00  0.63           H  
ATOM   1881  HA  ARG A 124      10.975   7.010   9.635  1.00  0.63           H  
ATOM   1882 1HB  ARG A 124      13.772   6.843   8.597  1.00  0.63           H  
ATOM   1883 2HB  ARG A 124      13.176   8.380   9.205  1.00  0.63           H  
ATOM   1884 1HG  ARG A 124      14.271   7.248  11.007  1.00  0.63           H  
ATOM   1885 2HG  ARG A 124      12.525   7.217  11.289  1.00  0.63           H  
ATOM   1886 1HD  ARG A 124      12.363   4.917  10.634  1.00  0.63           H  
ATOM   1887 2HD  ARG A 124      14.066   4.893  10.139  1.00  0.63           H  
ATOM   1888  HE  ARG A 124      13.936   5.700  12.859  1.00  0.63           H  
ATOM   1889 1HH1 ARG A 124      13.273   2.652  11.037  1.00  0.63           H  
ATOM   1890 2HH1 ARG A 124      13.651   1.709  12.463  1.00  0.63           H  
ATOM   1891 1HH2 ARG A 124      14.374   4.482  14.494  1.00  0.63           H  
ATOM   1892 2HH2 ARG A 124      14.273   2.709  14.423  1.00  0.63           H  
ATOM   1893  N   VAL A 125      10.653   9.083   8.221  1.00  0.61           N  
ATOM   1894  CA  VAL A 125      10.210  10.112   7.291  1.00  0.61           C  
ATOM   1895  C   VAL A 125      11.291  11.114   6.998  1.00  0.61           C  
ATOM   1896  O   VAL A 125      11.958  11.615   7.909  1.00  0.61           O  
ATOM   1897  CB  VAL A 125       8.938  10.795   7.792  1.00  0.61           C  
ATOM   1898  CG1 VAL A 125       8.545  11.964   6.895  1.00  0.61           C  
ATOM   1899  CG2 VAL A 125       7.846   9.785   7.753  1.00  0.61           C  
ATOM   1900  H   VAL A 125      10.609   9.234   9.234  1.00  0.61           H  
ATOM   1901  HA  VAL A 125       9.950   9.624   6.352  1.00  0.61           H  
ATOM   1902  HB  VAL A 125       9.098  11.170   8.795  1.00  0.61           H  
ATOM   1903 1HG1 VAL A 125       7.633  12.406   7.269  1.00  0.61           H  
ATOM   1904 2HG1 VAL A 125       9.335  12.713   6.895  1.00  0.61           H  
ATOM   1905 3HG1 VAL A 125       8.382  11.611   5.877  1.00  0.61           H  
ATOM   1906 1HG2 VAL A 125       6.928  10.228   8.107  1.00  0.61           H  
ATOM   1907 2HG2 VAL A 125       7.729   9.450   6.740  1.00  0.61           H  
ATOM   1908 3HG2 VAL A 125       8.106   8.933   8.373  1.00  0.61           H  
ATOM   1909  N   VAL A 126      11.479  11.373   5.717  1.00  0.60           N  
ATOM   1910  CA  VAL A 126      12.499  12.320   5.307  1.00  0.60           C  
ATOM   1911  C   VAL A 126      11.872  13.548   4.707  1.00  0.60           C  
ATOM   1912  O   VAL A 126      11.177  13.449   3.700  1.00  0.60           O  
ATOM   1913  CB  VAL A 126      13.439  11.701   4.274  1.00  0.60           C  
ATOM   1914  CG1 VAL A 126      14.462  12.730   3.855  1.00  0.60           C  
ATOM   1915  CG2 VAL A 126      14.111  10.478   4.854  1.00  0.60           C  
ATOM   1916  H   VAL A 126      10.868  10.910   5.037  1.00  0.60           H  
ATOM   1917  HA  VAL A 126      13.082  12.620   6.179  1.00  0.60           H  
ATOM   1918  HB  VAL A 126      12.869  11.416   3.388  1.00  0.60           H  
ATOM   1919 1HG1 VAL A 126      15.127  12.297   3.117  1.00  0.60           H  
ATOM   1920 2HG1 VAL A 126      13.962  13.601   3.426  1.00  0.60           H  
ATOM   1921 3HG1 VAL A 126      15.034  13.041   4.726  1.00  0.60           H  
ATOM   1922 1HG2 VAL A 126      14.772  10.049   4.102  1.00  0.60           H  
ATOM   1923 2HG2 VAL A 126      14.687  10.763   5.735  1.00  0.60           H  
ATOM   1924 3HG2 VAL A 126      13.354   9.738   5.136  1.00  0.60           H  
ATOM   1925  N   ILE A 127      12.161  14.691   5.307  1.00  0.60           N  
ATOM   1926  CA  ILE A 127      11.653  15.972   4.871  1.00  0.60           C  
ATOM   1927  C   ILE A 127      12.747  16.719   4.136  1.00  0.60           C  
ATOM   1928  O   ILE A 127      13.809  16.970   4.693  1.00  0.60           O  
ATOM   1929  CB  ILE A 127      11.193  16.815   6.074  1.00  0.60           C  
ATOM   1930  CG1 ILE A 127      10.098  16.111   6.809  1.00  0.60           C  
ATOM   1931  CG2 ILE A 127      10.695  18.192   5.577  1.00  0.60           C  
ATOM   1932  CD1 ILE A 127       9.829  16.717   8.087  1.00  0.60           C  
ATOM   1933  H   ILE A 127      12.761  14.668   6.127  1.00  0.60           H  
ATOM   1934  HA  ILE A 127      10.820  15.813   4.205  1.00  0.60           H  
ATOM   1935  HB  ILE A 127      12.025  16.950   6.767  1.00  0.60           H  
ATOM   1936 1HG1 ILE A 127       9.198  16.169   6.239  1.00  0.60           H  
ATOM   1937 2HG1 ILE A 127      10.362  15.063   6.960  1.00  0.60           H  
ATOM   1938 1HG2 ILE A 127      10.373  18.781   6.430  1.00  0.60           H  
ATOM   1939 2HG2 ILE A 127      11.502  18.712   5.058  1.00  0.60           H  
ATOM   1940 3HG2 ILE A 127       9.858  18.050   4.892  1.00  0.60           H  
ATOM   1941 1HD1 ILE A 127       9.037  16.196   8.561  1.00  0.60           H  
ATOM   1942 2HD1 ILE A 127      10.725  16.652   8.687  1.00  0.60           H  
ATOM   1943 3HD1 ILE A 127       9.548  17.761   7.951  1.00  0.60           H  
ATOM   1944  N   PHE A 128      12.494  17.080   2.902  1.00  0.62           N  
ATOM   1945  CA  PHE A 128      13.472  17.774   2.114  1.00  0.62           C  
ATOM   1946  C   PHE A 128      13.050  19.218   2.041  1.00  0.62           C  
ATOM   1947  O   PHE A 128      12.021  19.567   1.448  1.00  0.62           O  
ATOM   1948  CB  PHE A 128      13.553  17.235   0.726  1.00  0.62           C  
ATOM   1949  CG  PHE A 128      13.914  15.816   0.614  1.00  0.62           C  
ATOM   1950  CD1 PHE A 128      12.944  14.876   0.296  1.00  0.62           C  
ATOM   1951  CD2 PHE A 128      15.204  15.395   0.808  1.00  0.62           C  
ATOM   1952  CE1 PHE A 128      13.283  13.564   0.144  1.00  0.62           C  
ATOM   1953  CE2 PHE A 128      15.518  14.075   0.679  1.00  0.62           C  
ATOM   1954  CZ  PHE A 128      14.551  13.167   0.332  1.00  0.62           C  
ATOM   1955  H   PHE A 128      11.606  16.847   2.501  1.00  0.62           H  
ATOM   1956  HA  PHE A 128      14.447  17.707   2.591  1.00  0.62           H  
ATOM   1957 1HB  PHE A 128      12.637  17.403   0.239  1.00  0.62           H  
ATOM   1958 2HB  PHE A 128      14.302  17.800   0.225  1.00  0.62           H  
ATOM   1959  HD1 PHE A 128      11.915  15.196   0.145  1.00  0.62           H  
ATOM   1960  HD2 PHE A 128      15.975  16.124   1.062  1.00  0.62           H  
ATOM   1961  HE1 PHE A 128      12.555  12.841  -0.132  1.00  0.62           H  
ATOM   1962  HE2 PHE A 128      16.536  13.748   0.841  1.00  0.62           H  
ATOM   1963  HZ  PHE A 128      14.790  12.134   0.208  1.00  0.62           H  
ATOM   1964  N   ALA A 129      13.803  20.043   2.726  1.00  0.64           N  
ATOM   1965  CA  ALA A 129      13.436  21.426   2.847  1.00  0.64           C  
ATOM   1966  C   ALA A 129      14.330  22.358   2.055  1.00  0.64           C  
ATOM   1967  O   ALA A 129      13.982  23.495   1.774  1.00  0.64           O  
ATOM   1968  CB  ALA A 129      13.427  21.767   4.278  1.00  0.64           C  
ATOM   1969  H   ALA A 129      14.652  19.690   3.161  1.00  0.64           H  
ATOM   1970  HA  ALA A 129      12.436  21.537   2.451  1.00  0.64           H  
ATOM   1971 1HB  ALA A 129      13.074  22.760   4.337  1.00  0.64           H  
ATOM   1972 2HB  ALA A 129      12.752  21.099   4.789  1.00  0.64           H  
ATOM   1973 3HB  ALA A 129      14.429  21.672   4.692  1.00  0.64           H  
ATOM   1974  N   GLY A 130      15.497  21.915   1.680  1.00  0.67           N  
ATOM   1975  CA  GLY A 130      16.284  22.858   0.905  1.00  0.67           C  
ATOM   1976  C   GLY A 130      15.764  22.806  -0.521  1.00  0.67           C  
ATOM   1977  O   GLY A 130      14.862  22.024  -0.832  1.00  0.67           O  
ATOM   1978  H   GLY A 130      15.821  20.986   1.943  1.00  0.67           H  
ATOM   1979 1HA  GLY A 130      16.196  23.865   1.316  1.00  0.67           H  
ATOM   1980 2HA  GLY A 130      17.329  22.583   0.917  1.00  0.67           H  
ATOM   1981  N   GLY A 131      16.333  23.604  -1.398  1.00  0.70           N  
ATOM   1982  CA  GLY A 131      15.944  23.540  -2.793  1.00  0.70           C  
ATOM   1983  C   GLY A 131      16.933  22.571  -3.378  1.00  0.70           C  
ATOM   1984  O   GLY A 131      17.445  21.721  -2.653  1.00  0.70           O  
ATOM   1985  H   GLY A 131      17.046  24.253  -1.100  1.00  0.70           H  
ATOM   1986 1HA  GLY A 131      14.924  23.173  -2.901  1.00  0.70           H  
ATOM   1987 2HA  GLY A 131      16.020  24.513  -3.273  1.00  0.70           H  
ATOM   1988  N   THR A 132      17.264  22.736  -4.644  1.00  0.73           N  
ATOM   1989  CA  THR A 132      18.230  21.858  -5.297  1.00  0.73           C  
ATOM   1990  C   THR A 132      19.628  22.417  -5.045  1.00  0.73           C  
ATOM   1991  O   THR A 132      20.640  21.824  -5.410  1.00  0.73           O  
ATOM   1992  CB  THR A 132      18.008  21.830  -6.802  1.00  0.73           C  
ATOM   1993  OG1 THR A 132      18.265  23.153  -7.313  1.00  0.73           O  
ATOM   1994  CG2 THR A 132      16.561  21.440  -7.133  1.00  0.73           C  
ATOM   1995  H   THR A 132      16.805  23.457  -5.182  1.00  0.73           H  
ATOM   1996  HA  THR A 132      18.162  20.854  -4.877  1.00  0.73           H  
ATOM   1997  HB  THR A 132      18.694  21.120  -7.264  1.00  0.73           H  
ATOM   1998  HG1 THR A 132      17.903  23.225  -8.211  1.00  0.73           H  
ATOM   1999 1HG2 THR A 132      16.424  21.441  -8.212  1.00  0.73           H  
ATOM   2000 2HG2 THR A 132      16.351  20.444  -6.743  1.00  0.73           H  
ATOM   2001 3HG2 THR A 132      15.880  22.158  -6.681  1.00  0.73           H  
ATOM   2002  N   GLY A 133      19.644  23.604  -4.439  1.00  0.75           N  
ATOM   2003  CA  GLY A 133      20.817  24.405  -4.139  1.00  0.75           C  
ATOM   2004  C   GLY A 133      20.913  25.531  -5.152  1.00  0.75           C  
ATOM   2005  O   GLY A 133      21.606  26.525  -4.930  1.00  0.75           O  
ATOM   2006  H   GLY A 133      18.751  23.989  -4.184  1.00  0.75           H  
ATOM   2007 1HA  GLY A 133      20.740  24.810  -3.129  1.00  0.75           H  
ATOM   2008 2HA  GLY A 133      21.712  23.784  -4.179  1.00  0.75           H  
ATOM   2009  N   ASN A 134      20.187  25.378  -6.259  1.00  0.76           N  
ATOM   2010  CA  ASN A 134      20.130  26.365  -7.319  1.00  0.76           C  
ATOM   2011  C   ASN A 134      18.859  27.222  -7.178  1.00  0.76           C  
ATOM   2012  O   ASN A 134      17.760  26.709  -7.393  1.00  0.76           O  
ATOM   2013  CB  ASN A 134      20.221  25.698  -8.664  1.00  0.76           C  
ATOM   2014  CG  ASN A 134      20.260  26.677  -9.830  1.00  0.76           C  
ATOM   2015  OD1 ASN A 134      19.541  27.690  -9.916  1.00  0.76           O  
ATOM   2016  ND2 ASN A 134      21.126  26.376 -10.767  1.00  0.76           N  
ATOM   2017  H   ASN A 134      19.639  24.523  -6.396  1.00  0.76           H  
ATOM   2018  HA  ASN A 134      21.015  26.981  -7.246  1.00  0.76           H  
ATOM   2019 1HB  ASN A 134      21.137  25.106  -8.694  1.00  0.76           H  
ATOM   2020 2HB  ASN A 134      19.413  25.009  -8.770  1.00  0.76           H  
ATOM   2021 1HD2 ASN A 134      21.221  26.965 -11.570  1.00  0.76           H  
ATOM   2022 2HD2 ASN A 134      21.697  25.558 -10.678  1.00  0.76           H  
ATOM   2023  N   PRO A 135      18.950  28.525  -6.855  1.00  0.76           N  
ATOM   2024  CA  PRO A 135      17.836  29.430  -6.608  1.00  0.76           C  
ATOM   2025  C   PRO A 135      16.784  29.488  -7.715  1.00  0.76           C  
ATOM   2026  O   PRO A 135      15.671  29.931  -7.463  1.00  0.76           O  
ATOM   2027  CB  PRO A 135      18.530  30.794  -6.480  1.00  0.76           C  
ATOM   2028  CG  PRO A 135      19.919  30.482  -6.020  1.00  0.76           C  
ATOM   2029  CD  PRO A 135      20.275  29.179  -6.689  1.00  0.76           C  
ATOM   2030  HA  PRO A 135      17.353  29.144  -5.660  1.00  0.76           H  
ATOM   2031 1HB  PRO A 135      18.506  31.315  -7.455  1.00  0.76           H  
ATOM   2032 2HB  PRO A 135      17.982  31.431  -5.766  1.00  0.76           H  
ATOM   2033 1HG  PRO A 135      20.600  31.298  -6.300  1.00  0.76           H  
ATOM   2034 2HG  PRO A 135      19.944  30.418  -4.922  1.00  0.76           H  
ATOM   2035 1HD  PRO A 135      20.763  29.342  -7.664  1.00  0.76           H  
ATOM   2036 2HD  PRO A 135      20.907  28.644  -5.974  1.00  0.76           H  
ATOM   2037  N   TYR A 136      17.101  29.039  -8.932  1.00  0.74           N  
ATOM   2038  CA  TYR A 136      16.124  29.123 -10.015  1.00  0.74           C  
ATOM   2039  C   TYR A 136      15.221  27.896 -10.144  1.00  0.74           C  
ATOM   2040  O   TYR A 136      14.406  27.810 -11.066  1.00  0.74           O  
ATOM   2041  CB  TYR A 136      16.854  29.400 -11.316  1.00  0.74           C  
ATOM   2042  CG  TYR A 136      17.401  30.795 -11.343  1.00  0.74           C  
ATOM   2043  CD1 TYR A 136      18.728  31.048 -11.017  1.00  0.74           C  
ATOM   2044  CD2 TYR A 136      16.563  31.830 -11.697  1.00  0.74           C  
ATOM   2045  CE1 TYR A 136      19.203  32.352 -11.048  1.00  0.74           C  
ATOM   2046  CE2 TYR A 136      17.027  33.115 -11.733  1.00  0.74           C  
ATOM   2047  CZ  TYR A 136      18.339  33.392 -11.412  1.00  0.74           C  
ATOM   2048  OH  TYR A 136      18.798  34.698 -11.458  1.00  0.74           O  
ATOM   2049  H   TYR A 136      18.014  28.632  -9.129  1.00  0.74           H  
ATOM   2050  HA  TYR A 136      15.475  29.975  -9.811  1.00  0.74           H  
ATOM   2051 1HB  TYR A 136      17.677  28.697 -11.440  1.00  0.74           H  
ATOM   2052 2HB  TYR A 136      16.176  29.275 -12.158  1.00  0.74           H  
ATOM   2053  HD1 TYR A 136      19.390  30.227 -10.736  1.00  0.74           H  
ATOM   2054  HD2 TYR A 136      15.522  31.623 -11.950  1.00  0.74           H  
ATOM   2055  HE1 TYR A 136      20.241  32.560 -10.792  1.00  0.74           H  
ATOM   2056  HE2 TYR A 136      16.353  33.913 -12.015  1.00  0.74           H  
ATOM   2057  HH  TYR A 136      19.716  34.721 -11.166  1.00  0.74           H  
ATOM   2058  N   PHE A 137      15.329  26.976  -9.195  1.00  0.72           N  
ATOM   2059  CA  PHE A 137      14.462  25.806  -9.149  1.00  0.72           C  
ATOM   2060  C   PHE A 137      13.349  25.977  -8.135  1.00  0.72           C  
ATOM   2061  O   PHE A 137      13.578  26.331  -6.976  1.00  0.72           O  
ATOM   2062  CB  PHE A 137      15.279  24.573  -8.830  1.00  0.72           C  
ATOM   2063  CG  PHE A 137      16.073  24.098  -9.974  1.00  0.72           C  
ATOM   2064  CD1 PHE A 137      17.228  24.712 -10.341  1.00  0.72           C  
ATOM   2065  CD2 PHE A 137      15.672  22.978 -10.651  1.00  0.72           C  
ATOM   2066  CE1 PHE A 137      17.978  24.231 -11.398  1.00  0.72           C  
ATOM   2067  CE2 PHE A 137      16.399  22.476 -11.702  1.00  0.72           C  
ATOM   2068  CZ  PHE A 137      17.559  23.109 -12.081  1.00  0.72           C  
ATOM   2069  H   PHE A 137      16.049  27.085  -8.478  1.00  0.72           H  
ATOM   2070  HA  PHE A 137      14.007  25.672 -10.131  1.00  0.72           H  
ATOM   2071 1HB  PHE A 137      15.963  24.795  -8.007  1.00  0.72           H  
ATOM   2072 2HB  PHE A 137      14.618  23.769  -8.506  1.00  0.72           H  
ATOM   2073  HD1 PHE A 137      17.540  25.599  -9.793  1.00  0.72           H  
ATOM   2074  HD2 PHE A 137      14.766  22.490 -10.328  1.00  0.72           H  
ATOM   2075  HE1 PHE A 137      18.896  24.734 -11.694  1.00  0.72           H  
ATOM   2076  HE2 PHE A 137      16.062  21.584 -12.230  1.00  0.72           H  
ATOM   2077  HZ  PHE A 137      18.147  22.725 -12.915  1.00  0.72           H  
ATOM   2078  N   THR A 138      12.138  25.672  -8.573  1.00  0.69           N  
ATOM   2079  CA  THR A 138      10.965  25.780  -7.727  1.00  0.69           C  
ATOM   2080  C   THR A 138      10.860  24.574  -6.824  1.00  0.69           C  
ATOM   2081  O   THR A 138      11.478  23.541  -7.101  1.00  0.69           O  
ATOM   2082  CB  THR A 138       9.692  25.855  -8.592  1.00  0.69           C  
ATOM   2083  OG1 THR A 138       9.522  24.597  -9.335  1.00  0.69           O  
ATOM   2084  CG2 THR A 138       9.809  26.990  -9.585  1.00  0.69           C  
ATOM   2085  H   THR A 138      12.028  25.387  -9.536  1.00  0.69           H  
ATOM   2086  HA  THR A 138      11.049  26.676  -7.110  1.00  0.69           H  
ATOM   2087  HB  THR A 138       8.821  26.017  -7.958  1.00  0.69           H  
ATOM   2088  HG1 THR A 138       8.823  24.699 -10.038  1.00  0.69           H  
ATOM   2089 1HG2 THR A 138       8.905  27.027 -10.198  1.00  0.69           H  
ATOM   2090 2HG2 THR A 138       9.929  27.931  -9.051  1.00  0.69           H  
ATOM   2091 3HG2 THR A 138      10.675  26.823 -10.227  1.00  0.69           H  
ATOM   2092  N   THR A 139      10.000  24.670  -5.810  1.00  0.66           N  
ATOM   2093  CA  THR A 139       9.742  23.544  -4.923  1.00  0.66           C  
ATOM   2094  C   THR A 139       9.157  22.398  -5.725  1.00  0.66           C  
ATOM   2095  O   THR A 139       9.501  21.241  -5.502  1.00  0.66           O  
ATOM   2096  CB  THR A 139       8.780  23.912  -3.787  1.00  0.66           C  
ATOM   2097  OG1 THR A 139       9.346  24.963  -3.003  1.00  0.66           O  
ATOM   2098  CG2 THR A 139       8.542  22.696  -2.903  1.00  0.66           C  
ATOM   2099  H   THR A 139       9.533  25.549  -5.643  1.00  0.66           H  
ATOM   2100  HA  THR A 139      10.685  23.215  -4.487  1.00  0.66           H  
ATOM   2101  HB  THR A 139       7.833  24.246  -4.207  1.00  0.66           H  
ATOM   2102  HG1 THR A 139      10.097  24.616  -2.505  1.00  0.66           H  
ATOM   2103 1HG2 THR A 139       7.858  22.952  -2.099  1.00  0.66           H  
ATOM   2104 2HG2 THR A 139       8.117  21.892  -3.495  1.00  0.66           H  
ATOM   2105 3HG2 THR A 139       9.492  22.373  -2.481  1.00  0.66           H  
ATOM   2106  N   ASP A 140       8.245  22.725  -6.651  1.00  0.64           N  
ATOM   2107  CA  ASP A 140       7.625  21.706  -7.486  1.00  0.64           C  
ATOM   2108  C   ASP A 140       8.657  20.965  -8.330  1.00  0.64           C  
ATOM   2109  O   ASP A 140       8.601  19.736  -8.464  1.00  0.64           O  
ATOM   2110  CB  ASP A 140       6.564  22.316  -8.424  1.00  0.64           C  
ATOM   2111  CG  ASP A 140       5.256  22.751  -7.717  1.00  0.64           C  
ATOM   2112  OD1 ASP A 140       5.127  22.445  -6.562  1.00  0.64           O  
ATOM   2113  OD2 ASP A 140       4.357  23.294  -8.348  1.00  0.64           O  
ATOM   2114  H   ASP A 140       8.008  23.696  -6.789  1.00  0.64           H  
ATOM   2115  HA  ASP A 140       7.142  20.975  -6.847  1.00  0.64           H  
ATOM   2116 1HB  ASP A 140       6.997  23.200  -8.906  1.00  0.64           H  
ATOM   2117 2HB  ASP A 140       6.336  21.627  -9.222  1.00  0.64           H  
ATOM   2118  N   THR A 141       9.643  21.686  -8.864  1.00  0.61           N  
ATOM   2119  CA  THR A 141      10.642  21.004  -9.667  1.00  0.61           C  
ATOM   2120  C   THR A 141      11.453  20.105  -8.765  1.00  0.61           C  
ATOM   2121  O   THR A 141      11.696  18.939  -9.088  1.00  0.61           O  
ATOM   2122  CB  THR A 141      11.601  21.968 -10.372  1.00  0.61           C  
ATOM   2123  OG1 THR A 141      10.870  22.850 -11.216  1.00  0.61           O  
ATOM   2124  CG2 THR A 141      12.532  21.156 -11.231  1.00  0.61           C  
ATOM   2125  H   THR A 141       9.677  22.699  -8.758  1.00  0.61           H  
ATOM   2126  HA  THR A 141      10.144  20.389 -10.415  1.00  0.61           H  
ATOM   2127  HB  THR A 141      12.164  22.551  -9.638  1.00  0.61           H  
ATOM   2128  HG1 THR A 141      10.344  23.467 -10.656  1.00  0.61           H  
ATOM   2129 1HG2 THR A 141      13.207  21.811 -11.764  1.00  0.61           H  
ATOM   2130 2HG2 THR A 141      13.094  20.475 -10.604  1.00  0.61           H  
ATOM   2131 3HG2 THR A 141      11.943  20.595 -11.941  1.00  0.61           H  
ATOM   2132  N   ALA A 142      11.864  20.652  -7.616  1.00  0.60           N  
ATOM   2133  CA  ALA A 142      12.678  19.919  -6.672  1.00  0.60           C  
ATOM   2134  C   ALA A 142      11.959  18.674  -6.183  1.00  0.60           C  
ATOM   2135  O   ALA A 142      12.568  17.614  -6.066  1.00  0.60           O  
ATOM   2136  CB  ALA A 142      13.035  20.812  -5.495  1.00  0.60           C  
ATOM   2137  H   ALA A 142      11.617  21.619  -7.405  1.00  0.60           H  
ATOM   2138  HA  ALA A 142      13.590  19.613  -7.178  1.00  0.60           H  
ATOM   2139 1HB  ALA A 142      13.672  20.270  -4.811  1.00  0.60           H  
ATOM   2140 2HB  ALA A 142      13.559  21.696  -5.856  1.00  0.60           H  
ATOM   2141 3HB  ALA A 142      12.123  21.116  -4.986  1.00  0.60           H  
ATOM   2142  N   ALA A 143      10.649  18.769  -5.951  1.00  0.60           N  
ATOM   2143  CA  ALA A 143       9.889  17.624  -5.482  1.00  0.60           C  
ATOM   2144  C   ALA A 143       9.912  16.492  -6.471  1.00  0.60           C  
ATOM   2145  O   ALA A 143      10.113  15.333  -6.100  1.00  0.60           O  
ATOM   2146  CB  ALA A 143       8.455  18.026  -5.237  1.00  0.60           C  
ATOM   2147  H   ALA A 143      10.180  19.663  -6.060  1.00  0.60           H  
ATOM   2148  HA  ALA A 143      10.348  17.279  -4.575  1.00  0.60           H  
ATOM   2149 1HB  ALA A 143       7.894  17.181  -4.862  1.00  0.60           H  
ATOM   2150 2HB  ALA A 143       8.432  18.829  -4.513  1.00  0.60           H  
ATOM   2151 3HB  ALA A 143       8.012  18.372  -6.172  1.00  0.60           H  
ATOM   2152  N   THR A 144       9.763  16.834  -7.742  1.00  0.60           N  
ATOM   2153  CA  THR A 144       9.763  15.846  -8.798  1.00  0.60           C  
ATOM   2154  C   THR A 144      11.157  15.247  -8.958  1.00  0.60           C  
ATOM   2155  O   THR A 144      11.312  14.027  -9.118  1.00  0.60           O  
ATOM   2156  CB  THR A 144       9.249  16.455 -10.096  1.00  0.60           C  
ATOM   2157  OG1 THR A 144       7.912  16.945  -9.880  1.00  0.60           O  
ATOM   2158  CG2 THR A 144       9.209  15.408 -11.172  1.00  0.60           C  
ATOM   2159  H   THR A 144       9.606  17.818  -7.982  1.00  0.60           H  
ATOM   2160  HA  THR A 144       9.085  15.041  -8.518  1.00  0.60           H  
ATOM   2161  HB  THR A 144       9.894  17.287 -10.399  1.00  0.60           H  
ATOM   2162  HG1 THR A 144       7.617  17.485 -10.618  1.00  0.60           H  
ATOM   2163 1HG2 THR A 144       8.819  15.856 -12.066  1.00  0.60           H  
ATOM   2164 2HG2 THR A 144      10.213  15.026 -11.352  1.00  0.60           H  
ATOM   2165 3HG2 THR A 144       8.563  14.598 -10.869  1.00  0.60           H  
ATOM   2166  N   LEU A 145      12.188  16.095  -8.907  1.00  0.61           N  
ATOM   2167  CA  LEU A 145      13.536  15.574  -9.045  1.00  0.61           C  
ATOM   2168  C   LEU A 145      13.835  14.613  -7.902  1.00  0.61           C  
ATOM   2169  O   LEU A 145      14.313  13.501  -8.132  1.00  0.61           O  
ATOM   2170  CB  LEU A 145      14.555  16.726  -9.009  1.00  0.61           C  
ATOM   2171  CG  LEU A 145      14.571  17.655 -10.227  1.00  0.61           C  
ATOM   2172  CD1 LEU A 145      15.436  18.874  -9.929  1.00  0.61           C  
ATOM   2173  CD2 LEU A 145      15.114  16.891 -11.420  1.00  0.61           C  
ATOM   2174  H   LEU A 145      12.030  17.096  -8.784  1.00  0.61           H  
ATOM   2175  HA  LEU A 145      13.614  15.040  -9.990  1.00  0.61           H  
ATOM   2176 1HB  LEU A 145      14.341  17.339  -8.134  1.00  0.61           H  
ATOM   2177 2HB  LEU A 145      15.554  16.303  -8.891  1.00  0.61           H  
ATOM   2178  HG  LEU A 145      13.565  17.994 -10.440  1.00  0.61           H  
ATOM   2179 1HD1 LEU A 145      15.443  19.532 -10.794  1.00  0.61           H  
ATOM   2180 2HD1 LEU A 145      15.025  19.404  -9.075  1.00  0.61           H  
ATOM   2181 3HD1 LEU A 145      16.453  18.555  -9.706  1.00  0.61           H  
ATOM   2182 1HD2 LEU A 145      15.126  17.542 -12.294  1.00  0.61           H  
ATOM   2183 2HD2 LEU A 145      16.127  16.552 -11.204  1.00  0.61           H  
ATOM   2184 3HD2 LEU A 145      14.478  16.028 -11.618  1.00  0.61           H  
ATOM   2185  N   ARG A 146      13.481  15.005  -6.673  1.00  0.62           N  
ATOM   2186  CA  ARG A 146      13.727  14.141  -5.534  1.00  0.62           C  
ATOM   2187  C   ARG A 146      12.940  12.859  -5.631  1.00  0.62           C  
ATOM   2188  O   ARG A 146      13.467  11.786  -5.355  1.00  0.62           O  
ATOM   2189  CB  ARG A 146      13.434  14.836  -4.229  1.00  0.62           C  
ATOM   2190  CG  ARG A 146      14.404  15.906  -3.956  1.00  0.62           C  
ATOM   2191  CD  ARG A 146      14.323  16.318  -2.640  1.00  0.62           C  
ATOM   2192  NE  ARG A 146      15.148  17.446  -2.365  1.00  0.62           N  
ATOM   2193  CZ  ARG A 146      14.698  18.696  -2.273  1.00  0.62           C  
ATOM   2194  NH1 ARG A 146      13.428  18.943  -2.445  1.00  0.62           N  
ATOM   2195  NH2 ARG A 146      15.520  19.653  -1.981  1.00  0.62           N  
ATOM   2196  H   ARG A 146      13.069  15.922  -6.525  1.00  0.62           H  
ATOM   2197  HA  ARG A 146      14.788  13.896  -5.527  1.00  0.62           H  
ATOM   2198 1HB  ARG A 146      12.436  15.280  -4.267  1.00  0.62           H  
ATOM   2199 2HB  ARG A 146      13.459  14.122  -3.405  1.00  0.62           H  
ATOM   2200 1HG  ARG A 146      15.394  15.521  -4.149  1.00  0.62           H  
ATOM   2201 2HG  ARG A 146      14.228  16.755  -4.591  1.00  0.62           H  
ATOM   2202 1HD  ARG A 146      13.292  16.566  -2.389  1.00  0.62           H  
ATOM   2203 2HD  ARG A 146      14.668  15.496  -2.039  1.00  0.62           H  
ATOM   2204  HE  ARG A 146      16.135  17.286  -2.215  1.00  0.62           H  
ATOM   2205 1HH1 ARG A 146      12.815  18.174  -2.674  1.00  0.62           H  
ATOM   2206 2HH1 ARG A 146      13.081  19.894  -2.356  1.00  0.62           H  
ATOM   2207 1HH2 ARG A 146      16.498  19.453  -1.840  1.00  0.62           H  
ATOM   2208 2HH2 ARG A 146      15.164  20.604  -1.848  1.00  0.62           H  
ATOM   2209  N   ALA A 147      11.693  12.945  -6.101  1.00  0.64           N  
ATOM   2210  CA  ALA A 147      10.859  11.768  -6.246  1.00  0.64           C  
ATOM   2211  C   ALA A 147      11.531  10.765  -7.158  1.00  0.64           C  
ATOM   2212  O   ALA A 147      11.501   9.557  -6.918  1.00  0.64           O  
ATOM   2213  CB  ALA A 147       9.524  12.156  -6.827  1.00  0.64           C  
ATOM   2214  H   ALA A 147      11.289  13.856  -6.317  1.00  0.64           H  
ATOM   2215  HA  ALA A 147      10.723  11.315  -5.266  1.00  0.64           H  
ATOM   2216 1HB  ALA A 147       8.902  11.279  -6.934  1.00  0.64           H  
ATOM   2217 2HB  ALA A 147       9.024  12.868  -6.190  1.00  0.64           H  
ATOM   2218 3HB  ALA A 147       9.688  12.606  -7.794  1.00  0.64           H  
ATOM   2219  N   SER A 148      12.187  11.256  -8.204  1.00  0.65           N  
ATOM   2220  CA  SER A 148      12.882  10.351  -9.093  1.00  0.65           C  
ATOM   2221  C   SER A 148      14.097   9.739  -8.376  1.00  0.65           C  
ATOM   2222  O   SER A 148      14.301   8.524  -8.402  1.00  0.65           O  
ATOM   2223  CB  SER A 148      13.322  11.109 -10.323  1.00  0.65           C  
ATOM   2224  OG  SER A 148      12.210  11.575 -11.033  1.00  0.65           O  
ATOM   2225  H   SER A 148      12.174  12.261  -8.397  1.00  0.65           H  
ATOM   2226  HA  SER A 148      12.202   9.551  -9.383  1.00  0.65           H  
ATOM   2227 1HB  SER A 148      13.952  11.945 -10.040  1.00  0.65           H  
ATOM   2228 2HB  SER A 148      13.913  10.454 -10.960  1.00  0.65           H  
ATOM   2229  HG  SER A 148      11.799  12.244 -10.457  1.00  0.65           H  
ATOM   2230  N   GLU A 149      14.852  10.579  -7.666  1.00  0.66           N  
ATOM   2231  CA  GLU A 149      16.077  10.180  -6.962  1.00  0.66           C  
ATOM   2232  C   GLU A 149      15.865   9.137  -5.861  1.00  0.66           C  
ATOM   2233  O   GLU A 149      16.698   8.248  -5.678  1.00  0.66           O  
ATOM   2234  CB  GLU A 149      16.747  11.414  -6.376  1.00  0.66           C  
ATOM   2235  CG  GLU A 149      17.371  12.357  -7.411  1.00  0.66           C  
ATOM   2236  CD  GLU A 149      17.836  13.667  -6.821  1.00  0.66           C  
ATOM   2237  OE1 GLU A 149      17.533  13.924  -5.681  1.00  0.66           O  
ATOM   2238  OE2 GLU A 149      18.502  14.408  -7.511  1.00  0.66           O  
ATOM   2239  H   GLU A 149      14.591  11.566  -7.661  1.00  0.66           H  
ATOM   2240  HA  GLU A 149      16.754   9.748  -7.697  1.00  0.66           H  
ATOM   2241 1HB  GLU A 149      16.031  11.972  -5.795  1.00  0.66           H  
ATOM   2242 2HB  GLU A 149      17.517  11.106  -5.708  1.00  0.66           H  
ATOM   2243 1HG  GLU A 149      18.225  11.857  -7.864  1.00  0.66           H  
ATOM   2244 2HG  GLU A 149      16.646  12.551  -8.195  1.00  0.66           H  
ATOM   2245  N   ILE A 150      14.737   9.216  -5.155  1.00  0.66           N  
ATOM   2246  CA  ILE A 150      14.445   8.267  -4.080  1.00  0.66           C  
ATOM   2247  C   ILE A 150      13.509   7.168  -4.583  1.00  0.66           C  
ATOM   2248  O   ILE A 150      12.976   6.402  -3.783  1.00  0.66           O  
ATOM   2249  CB  ILE A 150      13.768   8.933  -2.849  1.00  0.66           C  
ATOM   2250  CG1 ILE A 150      12.376   9.468  -3.262  1.00  0.66           C  
ATOM   2251  CG2 ILE A 150      14.657  10.056  -2.278  1.00  0.66           C  
ATOM   2252  CD1 ILE A 150      11.511   9.934  -2.136  1.00  0.66           C  
ATOM   2253  H   ILE A 150      14.101   9.992  -5.344  1.00  0.66           H  
ATOM   2254  HA  ILE A 150      15.377   7.806  -3.757  1.00  0.66           H  
ATOM   2255  HB  ILE A 150      13.611   8.179  -2.082  1.00  0.66           H  
ATOM   2256 1HG1 ILE A 150      12.508  10.276  -3.921  1.00  0.66           H  
ATOM   2257 2HG1 ILE A 150      11.850   8.680  -3.793  1.00  0.66           H  
ATOM   2258 1HG2 ILE A 150      14.166  10.496  -1.413  1.00  0.66           H  
ATOM   2259 2HG2 ILE A 150      15.622   9.643  -1.978  1.00  0.66           H  
ATOM   2260 3HG2 ILE A 150      14.811  10.825  -3.043  1.00  0.66           H  
ATOM   2261 1HD1 ILE A 150      10.565  10.289  -2.532  1.00  0.66           H  
ATOM   2262 2HD1 ILE A 150      11.328   9.114  -1.454  1.00  0.66           H  
ATOM   2263 3HD1 ILE A 150      12.014  10.744  -1.613  1.00  0.66           H  
ATOM   2264  N   GLU A 151      13.296   7.096  -5.900  1.00  0.65           N  
ATOM   2265  CA  GLU A 151      12.422   6.110  -6.531  1.00  0.65           C  
ATOM   2266  C   GLU A 151      11.002   6.074  -5.970  1.00  0.65           C  
ATOM   2267  O   GLU A 151      10.478   4.997  -5.678  1.00  0.65           O  
ATOM   2268  CB  GLU A 151      13.029   4.703  -6.436  1.00  0.65           C  
ATOM   2269  CG  GLU A 151      14.388   4.560  -7.134  1.00  0.65           C  
ATOM   2270  CD  GLU A 151      14.932   3.138  -7.140  1.00  0.65           C  
ATOM   2271  OE1 GLU A 151      14.317   2.277  -6.557  1.00  0.65           O  
ATOM   2272  OE2 GLU A 151      15.965   2.925  -7.732  1.00  0.65           O  
ATOM   2273  H   GLU A 151      13.770   7.744  -6.529  1.00  0.65           H  
ATOM   2274  HA  GLU A 151      12.348   6.377  -7.587  1.00  0.65           H  
ATOM   2275 1HB  GLU A 151      13.154   4.420  -5.392  1.00  0.65           H  
ATOM   2276 2HB  GLU A 151      12.345   3.986  -6.887  1.00  0.65           H  
ATOM   2277 1HG  GLU A 151      14.288   4.904  -8.162  1.00  0.65           H  
ATOM   2278 2HG  GLU A 151      15.105   5.215  -6.634  1.00  0.65           H  
ATOM   2279  N   ALA A 152      10.380   7.240  -5.790  1.00  0.64           N  
ATOM   2280  CA  ALA A 152       9.002   7.275  -5.322  1.00  0.64           C  
ATOM   2281  C   ALA A 152       8.115   6.701  -6.398  1.00  0.64           C  
ATOM   2282  O   ALA A 152       8.387   6.866  -7.590  1.00  0.64           O  
ATOM   2283  CB  ALA A 152       8.553   8.677  -4.968  1.00  0.64           C  
ATOM   2284  H   ALA A 152      10.853   8.104  -6.040  1.00  0.64           H  
ATOM   2285  HA  ALA A 152       8.920   6.640  -4.449  1.00  0.64           H  
ATOM   2286 1HB  ALA A 152       7.516   8.653  -4.621  1.00  0.64           H  
ATOM   2287 2HB  ALA A 152       9.188   9.078  -4.184  1.00  0.64           H  
ATOM   2288 3HB  ALA A 152       8.626   9.299  -5.846  1.00  0.64           H  
ATOM   2289  N   GLU A 153       7.038   6.058  -5.985  1.00  0.63           N  
ATOM   2290  CA  GLU A 153       6.085   5.518  -6.924  1.00  0.63           C  
ATOM   2291  C   GLU A 153       5.063   6.574  -7.300  1.00  0.63           C  
ATOM   2292  O   GLU A 153       4.506   6.544  -8.395  1.00  0.63           O  
ATOM   2293  CB  GLU A 153       5.364   4.354  -6.291  1.00  0.63           C  
ATOM   2294  CG  GLU A 153       6.212   3.173  -5.932  1.00  0.63           C  
ATOM   2295  CD  GLU A 153       5.396   2.116  -5.290  1.00  0.63           C  
ATOM   2296  OE1 GLU A 153       4.670   1.446  -5.977  1.00  0.63           O  
ATOM   2297  OE2 GLU A 153       5.438   2.013  -4.083  1.00  0.63           O  
ATOM   2298  H   GLU A 153       6.854   5.949  -4.993  1.00  0.63           H  
ATOM   2299  HA  GLU A 153       6.611   5.194  -7.822  1.00  0.63           H  
ATOM   2300 1HB  GLU A 153       4.956   4.711  -5.361  1.00  0.63           H  
ATOM   2301 2HB  GLU A 153       4.539   4.029  -6.923  1.00  0.63           H  
ATOM   2302 1HG  GLU A 153       6.683   2.777  -6.830  1.00  0.63           H  
ATOM   2303 2HG  GLU A 153       6.998   3.498  -5.246  1.00  0.63           H  
ATOM   2304  N   MET A 154       4.818   7.507  -6.380  1.00  0.62           N  
ATOM   2305  CA  MET A 154       3.825   8.561  -6.609  1.00  0.62           C  
ATOM   2306  C   MET A 154       4.164   9.853  -5.892  1.00  0.62           C  
ATOM   2307  O   MET A 154       4.739   9.827  -4.798  1.00  0.62           O  
ATOM   2308  CB  MET A 154       2.442   8.065  -6.204  1.00  0.62           C  
ATOM   2309  CG  MET A 154       1.289   9.018  -6.431  1.00  0.62           C  
ATOM   2310  SD  MET A 154      -0.295   8.170  -6.253  1.00  0.62           S  
ATOM   2311  CE  MET A 154      -0.395   7.958  -4.512  1.00  0.62           C  
ATOM   2312  H   MET A 154       5.304   7.431  -5.486  1.00  0.62           H  
ATOM   2313  HA  MET A 154       3.803   8.789  -7.675  1.00  0.62           H  
ATOM   2314 1HB  MET A 154       2.219   7.146  -6.746  1.00  0.62           H  
ATOM   2315 2HB  MET A 154       2.453   7.822  -5.141  1.00  0.62           H  
ATOM   2316 1HG  MET A 154       1.329   9.822  -5.693  1.00  0.62           H  
ATOM   2317 2HG  MET A 154       1.343   9.472  -7.418  1.00  0.62           H  
ATOM   2318 1HE  MET A 154      -1.324   7.442  -4.254  1.00  0.62           H  
ATOM   2319 2HE  MET A 154       0.453   7.365  -4.186  1.00  0.62           H  
ATOM   2320 3HE  MET A 154      -0.371   8.929  -4.027  1.00  0.62           H  
ATOM   2321  N   LEU A 155       3.828  10.974  -6.529  1.00  0.61           N  
ATOM   2322  CA  LEU A 155       3.990  12.284  -5.921  1.00  0.61           C  
ATOM   2323  C   LEU A 155       2.619  12.876  -5.602  1.00  0.61           C  
ATOM   2324  O   LEU A 155       1.742  12.898  -6.470  1.00  0.61           O  
ATOM   2325  CB  LEU A 155       4.769  13.208  -6.877  1.00  0.61           C  
ATOM   2326  CG  LEU A 155       5.162  14.622  -6.338  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155       6.454  15.083  -7.047  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155       4.040  15.630  -6.596  1.00  0.61           C  
ATOM   2329  H   LEU A 155       3.409  10.927  -7.464  1.00  0.61           H  
ATOM   2330  HA  LEU A 155       4.550  12.178  -4.995  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155       5.681  12.707  -7.122  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155       4.189  13.336  -7.796  1.00  0.61           H  
ATOM   2333  HG  LEU A 155       5.345  14.558  -5.264  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155       6.742  16.058  -6.674  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155       7.253  14.373  -6.850  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155       6.282  15.148  -8.123  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155       4.333  16.606  -6.208  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155       3.862  15.704  -7.658  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155       3.135  15.311  -6.104  1.00  0.61           H  
ATOM   2340  N   ILE A 156       2.430  13.333  -4.370  1.00  0.61           N  
ATOM   2341  CA  ILE A 156       1.178  13.975  -4.006  1.00  0.61           C  
ATOM   2342  C   ILE A 156       1.422  15.452  -3.728  1.00  0.61           C  
ATOM   2343  O   ILE A 156       2.289  15.804  -2.932  1.00  0.61           O  
ATOM   2344  CB  ILE A 156       0.499  13.352  -2.757  1.00  0.61           C  
ATOM   2345  CG1 ILE A 156       0.165  11.857  -2.975  1.00  0.61           C  
ATOM   2346  CG2 ILE A 156      -0.799  14.140  -2.465  1.00  0.61           C  
ATOM   2347  CD1 ILE A 156      -0.345  11.163  -1.716  1.00  0.61           C  
ATOM   2348  H   ILE A 156       3.181  13.248  -3.690  1.00  0.61           H  
ATOM   2349  HA  ILE A 156       0.486  13.895  -4.839  1.00  0.61           H  
ATOM   2350  HB  ILE A 156       1.166  13.417  -1.904  1.00  0.61           H  
ATOM   2351 1HG1 ILE A 156      -0.589  11.765  -3.736  1.00  0.61           H  
ATOM   2352 2HG1 ILE A 156       1.063  11.342  -3.313  1.00  0.61           H  
ATOM   2353 1HG2 ILE A 156      -1.291  13.729  -1.603  1.00  0.61           H  
ATOM   2354 2HG2 ILE A 156      -0.570  15.188  -2.278  1.00  0.61           H  
ATOM   2355 3HG2 ILE A 156      -1.468  14.068  -3.328  1.00  0.61           H  
ATOM   2356 1HD1 ILE A 156      -0.557  10.119  -1.931  1.00  0.61           H  
ATOM   2357 2HD1 ILE A 156       0.405  11.224  -0.932  1.00  0.61           H  
ATOM   2358 3HD1 ILE A 156      -1.260  11.650  -1.378  1.00  0.61           H  
ATOM   2359  N   LYS A 157       0.700  16.314  -4.425  1.00  0.62           N  
ATOM   2360  CA  LYS A 157       0.789  17.747  -4.210  1.00  0.62           C  
ATOM   2361  C   LYS A 157      -0.283  18.175  -3.230  1.00  0.62           C  
ATOM   2362  O   LYS A 157      -1.484  18.050  -3.486  1.00  0.62           O  
ATOM   2363  CB  LYS A 157       0.753  18.515  -5.538  1.00  0.62           C  
ATOM   2364  CG  LYS A 157       0.769  20.059  -5.388  1.00  0.62           C  
ATOM   2365  CD  LYS A 157       1.028  20.788  -6.732  1.00  0.62           C  
ATOM   2366  CE  LYS A 157       0.897  22.337  -6.599  1.00  0.62           C  
ATOM   2367  NZ  LYS A 157       1.390  23.123  -7.839  1.00  0.62           N  
ATOM   2368  H   LYS A 157       0.024  15.951  -5.082  1.00  0.62           H  
ATOM   2369  HA  LYS A 157       1.749  17.968  -3.742  1.00  0.62           H  
ATOM   2370 1HB  LYS A 157       1.616  18.229  -6.146  1.00  0.62           H  
ATOM   2371 2HB  LYS A 157      -0.137  18.234  -6.087  1.00  0.62           H  
ATOM   2372 1HG  LYS A 157      -0.209  20.375  -5.014  1.00  0.62           H  
ATOM   2373 2HG  LYS A 157       1.501  20.352  -4.659  1.00  0.62           H  
ATOM   2374 1HD  LYS A 157       2.036  20.563  -7.023  1.00  0.62           H  
ATOM   2375 2HD  LYS A 157       0.350  20.429  -7.509  1.00  0.62           H  
ATOM   2376 1HE  LYS A 157      -0.160  22.554  -6.460  1.00  0.62           H  
ATOM   2377 2HE  LYS A 157       1.446  22.681  -5.724  1.00  0.62           H  
ATOM   2378 1HZ  LYS A 157       1.233  24.099  -7.688  1.00  0.62           H  
ATOM   2379 2HZ  LYS A 157       2.426  22.995  -8.001  1.00  0.62           H  
ATOM   2380 3HZ  LYS A 157       0.870  22.829  -8.690  1.00  0.62           H  
ATOM   2381  N   ALA A 158       0.183  18.624  -2.078  1.00  0.63           N  
ATOM   2382  CA  ALA A 158      -0.639  19.009  -0.955  1.00  0.63           C  
ATOM   2383  C   ALA A 158      -0.860  20.523  -0.937  1.00  0.63           C  
ATOM   2384  O   ALA A 158       0.067  21.334  -0.763  1.00  0.63           O  
ATOM   2385  CB  ALA A 158       0.010  18.494   0.296  1.00  0.63           C  
ATOM   2386  H   ALA A 158       1.188  18.690  -1.948  1.00  0.63           H  
ATOM   2387  HA  ALA A 158      -1.619  18.541  -1.063  1.00  0.63           H  
ATOM   2388 1HB  ALA A 158      -0.533  18.734   1.088  1.00  0.63           H  
ATOM   2389 2HB  ALA A 158       0.113  17.410   0.237  1.00  0.63           H  
ATOM   2390 3HB  ALA A 158       0.964  18.924   0.414  1.00  0.63           H  
ATOM   2391  N   THR A 159      -2.113  20.877  -1.163  1.00  0.64           N  
ATOM   2392  CA  THR A 159      -2.587  22.238  -1.338  1.00  0.64           C  
ATOM   2393  C   THR A 159      -3.970  22.506  -0.709  1.00  0.64           C  
ATOM   2394  O   THR A 159      -4.437  21.762   0.163  1.00  0.64           O  
ATOM   2395  CB  THR A 159      -2.542  22.544  -2.856  1.00  0.64           C  
ATOM   2396  OG1 THR A 159      -2.844  23.939  -3.104  1.00  0.64           O  
ATOM   2397  CG2 THR A 159      -3.465  21.599  -3.625  1.00  0.64           C  
ATOM   2398  H   THR A 159      -2.805  20.130  -1.282  1.00  0.64           H  
ATOM   2399  HA  THR A 159      -1.874  22.905  -0.851  1.00  0.64           H  
ATOM   2400  HB  THR A 159      -1.525  22.365  -3.211  1.00  0.64           H  
ATOM   2401  HG1 THR A 159      -2.190  24.543  -2.665  1.00  0.64           H  
ATOM   2402 1HG2 THR A 159      -3.393  21.805  -4.691  1.00  0.64           H  
ATOM   2403 2HG2 THR A 159      -3.163  20.565  -3.435  1.00  0.64           H  
ATOM   2404 3HG2 THR A 159      -4.474  21.719  -3.305  1.00  0.64           H  
ATOM   2405  N   LYS A 160      -4.579  23.638  -1.101  1.00  0.65           N  
ATOM   2406  CA  LYS A 160      -5.886  24.078  -0.592  1.00  0.65           C  
ATOM   2407  C   LYS A 160      -7.067  23.673  -1.478  1.00  0.65           C  
ATOM   2408  O   LYS A 160      -8.221  23.953  -1.150  1.00  0.65           O  
ATOM   2409  CB  LYS A 160      -5.908  25.584  -0.373  1.00  0.65           C  
ATOM   2410  CG  LYS A 160      -4.985  26.054   0.717  1.00  0.65           C  
ATOM   2411  CD  LYS A 160      -5.122  27.530   0.966  1.00  0.65           C  
ATOM   2412  CE  LYS A 160      -4.204  27.949   2.068  1.00  0.65           C  
ATOM   2413  NZ  LYS A 160      -4.310  29.395   2.381  1.00  0.65           N  
ATOM   2414  H   LYS A 160      -4.107  24.177  -1.815  1.00  0.65           H  
ATOM   2415  HA  LYS A 160      -6.042  23.605   0.378  1.00  0.65           H  
ATOM   2416 1HB  LYS A 160      -5.621  26.089  -1.298  1.00  0.65           H  
ATOM   2417 2HB  LYS A 160      -6.920  25.901  -0.122  1.00  0.65           H  
ATOM   2418 1HG  LYS A 160      -5.227  25.538   1.632  1.00  0.65           H  
ATOM   2419 2HG  LYS A 160      -3.949  25.830   0.451  1.00  0.65           H  
ATOM   2420 1HD  LYS A 160      -4.860  28.080   0.059  1.00  0.65           H  
ATOM   2421 2HD  LYS A 160      -6.148  27.768   1.241  1.00  0.65           H  
ATOM   2422 1HE  LYS A 160      -4.425  27.372   2.965  1.00  0.65           H  
ATOM   2423 2HE  LYS A 160      -3.198  27.733   1.754  1.00  0.65           H  
ATOM   2424 1HZ  LYS A 160      -3.651  29.612   3.123  1.00  0.65           H  
ATOM   2425 2HZ  LYS A 160      -4.087  29.936   1.557  1.00  0.65           H  
ATOM   2426 3HZ  LYS A 160      -5.245  29.610   2.684  1.00  0.65           H  
ATOM   2427  N   VAL A 161      -6.782  23.014  -2.590  1.00  0.66           N  
ATOM   2428  CA  VAL A 161      -7.824  22.556  -3.499  1.00  0.66           C  
ATOM   2429  C   VAL A 161      -7.767  21.045  -3.555  1.00  0.66           C  
ATOM   2430  O   VAL A 161      -6.753  20.440  -3.226  1.00  0.66           O  
ATOM   2431  CB  VAL A 161      -7.671  23.130  -4.929  1.00  0.66           C  
ATOM   2432  CG1 VAL A 161      -7.752  24.651  -4.905  1.00  0.66           C  
ATOM   2433  CG2 VAL A 161      -6.365  22.672  -5.532  1.00  0.66           C  
ATOM   2434  H   VAL A 161      -5.816  22.826  -2.800  1.00  0.66           H  
ATOM   2435  HA  VAL A 161      -8.799  22.854  -3.110  1.00  0.66           H  
ATOM   2436  HB  VAL A 161      -8.495  22.766  -5.541  1.00  0.66           H  
ATOM   2437 1HG1 VAL A 161      -7.665  25.036  -5.922  1.00  0.66           H  
ATOM   2438 2HG1 VAL A 161      -8.710  24.958  -4.482  1.00  0.66           H  
ATOM   2439 3HG1 VAL A 161      -6.942  25.051  -4.297  1.00  0.66           H  
ATOM   2440 1HG2 VAL A 161      -6.277  23.059  -6.549  1.00  0.66           H  
ATOM   2441 2HG2 VAL A 161      -5.549  23.050  -4.932  1.00  0.66           H  
ATOM   2442 3HG2 VAL A 161      -6.329  21.585  -5.560  1.00  0.66           H  
ATOM   2443  N   ASP A 162      -8.856  20.433  -3.986  1.00  0.67           N  
ATOM   2444  CA  ASP A 162      -8.966  18.978  -4.045  1.00  0.67           C  
ATOM   2445  C   ASP A 162      -8.708  18.381  -5.405  1.00  0.67           C  
ATOM   2446  O   ASP A 162      -9.243  17.322  -5.728  1.00  0.67           O  
ATOM   2447  CB  ASP A 162     -10.347  18.530  -3.575  1.00  0.67           C  
ATOM   2448  CG  ASP A 162     -11.480  19.134  -4.426  1.00  0.67           C  
ATOM   2449  OD1 ASP A 162     -11.226  20.113  -5.102  1.00  0.67           O  
ATOM   2450  OD2 ASP A 162     -12.577  18.590  -4.435  1.00  0.67           O  
ATOM   2451  H   ASP A 162      -9.649  20.994  -4.261  1.00  0.67           H  
ATOM   2452  HA  ASP A 162      -8.226  18.556  -3.368  1.00  0.67           H  
ATOM   2453 1HB  ASP A 162     -10.403  17.436  -3.625  1.00  0.67           H  
ATOM   2454 2HB  ASP A 162     -10.494  18.813  -2.532  1.00  0.67           H  
ATOM   2455  N   GLY A 163      -7.933  19.059  -6.222  1.00  0.69           N  
ATOM   2456  CA  GLY A 163      -7.635  18.482  -7.508  1.00  0.69           C  
ATOM   2457  C   GLY A 163      -7.254  19.493  -8.554  1.00  0.69           C  
ATOM   2458  O   GLY A 163      -7.122  20.690  -8.294  1.00  0.69           O  
ATOM   2459  H   GLY A 163      -7.532  19.938  -5.932  1.00  0.69           H  
ATOM   2460 1HA  GLY A 163      -6.847  17.748  -7.393  1.00  0.69           H  
ATOM   2461 2HA  GLY A 163      -8.505  17.932  -7.862  1.00  0.69           H  
ATOM   2462  N   VAL A 164      -7.077  18.972  -9.745  1.00  0.72           N  
ATOM   2463  CA  VAL A 164      -6.757  19.711 -10.934  1.00  0.72           C  
ATOM   2464  C   VAL A 164      -8.034  20.168 -11.591  1.00  0.72           C  
ATOM   2465  O   VAL A 164      -8.969  19.388 -11.751  1.00  0.72           O  
ATOM   2466  CB  VAL A 164      -5.953  18.847 -11.898  1.00  0.72           C  
ATOM   2467  CG1 VAL A 164      -5.724  19.586 -13.148  1.00  0.72           C  
ATOM   2468  CG2 VAL A 164      -4.675  18.493 -11.239  1.00  0.72           C  
ATOM   2469  H   VAL A 164      -7.159  17.971  -9.817  1.00  0.72           H  
ATOM   2470  HA  VAL A 164      -6.163  20.585 -10.661  1.00  0.72           H  
ATOM   2471  HB  VAL A 164      -6.507  17.938 -12.141  1.00  0.72           H  
ATOM   2472 1HG1 VAL A 164      -5.144  18.969 -13.797  1.00  0.72           H  
ATOM   2473 2HG1 VAL A 164      -6.670  19.830 -13.619  1.00  0.72           H  
ATOM   2474 3HG1 VAL A 164      -5.189  20.504 -12.931  1.00  0.72           H  
ATOM   2475 1HG2 VAL A 164      -4.087  17.886 -11.900  1.00  0.72           H  
ATOM   2476 2HG2 VAL A 164      -4.141  19.405 -11.001  1.00  0.72           H  
ATOM   2477 3HG2 VAL A 164      -4.874  17.946 -10.327  1.00  0.72           H  
ATOM   2478  N   TYR A 165      -8.075  21.436 -11.918  1.00  0.77           N  
ATOM   2479  CA  TYR A 165      -9.219  22.058 -12.544  1.00  0.77           C  
ATOM   2480  C   TYR A 165      -8.888  22.555 -13.939  1.00  0.77           C  
ATOM   2481  O   TYR A 165      -7.746  22.908 -14.224  1.00  0.77           O  
ATOM   2482  CB  TYR A 165      -9.701  23.197 -11.655  1.00  0.77           C  
ATOM   2483  CG  TYR A 165     -10.378  22.767 -10.361  1.00  0.77           C  
ATOM   2484  CD1 TYR A 165      -9.659  22.317  -9.265  1.00  0.77           C  
ATOM   2485  CD2 TYR A 165     -11.731  22.905 -10.268  1.00  0.77           C  
ATOM   2486  CE1 TYR A 165     -10.325  21.959  -8.089  1.00  0.77           C  
ATOM   2487  CE2 TYR A 165     -12.402  22.581  -9.127  1.00  0.77           C  
ATOM   2488  CZ  TYR A 165     -11.719  22.097  -8.031  1.00  0.77           C  
ATOM   2489  OH  TYR A 165     -12.439  21.764  -6.887  1.00  0.77           O  
ATOM   2490  H   TYR A 165      -7.263  22.007 -11.729  1.00  0.77           H  
ATOM   2491  HA  TYR A 165     -10.007  21.319 -12.639  1.00  0.77           H  
ATOM   2492 1HB  TYR A 165      -8.861  23.837 -11.406  1.00  0.77           H  
ATOM   2493 2HB  TYR A 165     -10.415  23.798 -12.218  1.00  0.77           H  
ATOM   2494  HD1 TYR A 165      -8.582  22.235  -9.332  1.00  0.77           H  
ATOM   2495  HD2 TYR A 165     -12.272  23.282 -11.116  1.00  0.77           H  
ATOM   2496  HE1 TYR A 165      -9.767  21.586  -7.227  1.00  0.77           H  
ATOM   2497  HE2 TYR A 165     -13.485  22.702  -9.087  1.00  0.77           H  
ATOM   2498  HH  TYR A 165     -11.916  21.165  -6.299  1.00  0.77           H  
ATOM   2499  N   ASP A 166      -9.901  22.643 -14.798  1.00  0.85           N  
ATOM   2500  CA  ASP A 166      -9.703  23.204 -16.141  1.00  0.85           C  
ATOM   2501  C   ASP A 166      -9.199  24.656 -16.110  1.00  0.85           C  
ATOM   2502  O   ASP A 166      -8.483  25.107 -17.002  1.00  0.85           O  
ATOM   2503  CB  ASP A 166     -11.021  23.178 -16.899  1.00  0.85           C  
ATOM   2504  CG  ASP A 166     -12.137  23.938 -16.133  1.00  0.85           C  
ATOM   2505  OD1 ASP A 166     -11.961  24.231 -14.954  1.00  0.85           O  
ATOM   2506  OD2 ASP A 166     -13.118  24.307 -16.732  1.00  0.85           O  
ATOM   2507  H   ASP A 166     -10.815  22.295 -14.501  1.00  0.85           H  
ATOM   2508  HA  ASP A 166      -8.969  22.591 -16.664  1.00  0.85           H  
ATOM   2509 1HB  ASP A 166     -10.887  23.637 -17.877  1.00  0.85           H  
ATOM   2510 2HB  ASP A 166     -11.337  22.148 -17.054  1.00  0.85           H  
ATOM   2511  N   ARG A 167      -9.580  25.358 -15.054  1.00  0.95           N  
ATOM   2512  CA  ARG A 167      -9.210  26.743 -14.798  1.00  0.95           C  
ATOM   2513  C   ARG A 167      -9.055  26.937 -13.283  1.00  0.95           C  
ATOM   2514  O   ARG A 167      -9.630  26.191 -12.502  1.00  0.95           O  
ATOM   2515  CB  ARG A 167     -10.270  27.669 -15.368  1.00  0.95           C  
ATOM   2516  CG  ARG A 167     -11.585  27.620 -14.632  1.00  0.95           C  
ATOM   2517  CD  ARG A 167     -12.727  28.207 -15.416  1.00  0.95           C  
ATOM   2518  NE  ARG A 167     -13.199  27.288 -16.458  1.00  0.95           N  
ATOM   2519  CZ  ARG A 167     -13.915  27.613 -17.541  1.00  0.95           C  
ATOM   2520  NH1 ARG A 167     -14.253  28.861 -17.803  1.00  0.95           N  
ATOM   2521  NH2 ARG A 167     -14.273  26.628 -18.336  1.00  0.95           N  
ATOM   2522  H   ARG A 167     -10.240  24.879 -14.447  1.00  0.95           H  
ATOM   2523  HA  ARG A 167      -8.255  26.951 -15.283  1.00  0.95           H  
ATOM   2524 1HB  ARG A 167      -9.914  28.695 -15.350  1.00  0.95           H  
ATOM   2525 2HB  ARG A 167     -10.464  27.404 -16.407  1.00  0.95           H  
ATOM   2526 1HG  ARG A 167     -11.824  26.581 -14.445  1.00  0.95           H  
ATOM   2527 2HG  ARG A 167     -11.485  28.121 -13.689  1.00  0.95           H  
ATOM   2528 1HD  ARG A 167     -13.564  28.417 -14.741  1.00  0.95           H  
ATOM   2529 2HD  ARG A 167     -12.405  29.129 -15.894  1.00  0.95           H  
ATOM   2530  HE  ARG A 167     -13.018  26.276 -16.342  1.00  0.95           H  
ATOM   2531 1HH1 ARG A 167     -13.973  29.602 -17.177  1.00  0.95           H  
ATOM   2532 2HH1 ARG A 167     -14.795  29.073 -18.628  1.00  0.95           H  
ATOM   2533 1HH2 ARG A 167     -13.982  25.669 -18.063  1.00  0.95           H  
ATOM   2534 2HH2 ARG A 167     -14.815  26.801 -19.166  1.00  0.95           H  
ATOM   2535  N   ASP A 168      -8.285  27.943 -12.872  1.00  1.09           N  
ATOM   2536  CA  ASP A 168      -7.997  28.204 -11.453  1.00  1.09           C  
ATOM   2537  C   ASP A 168      -9.233  28.573 -10.587  1.00  1.09           C  
ATOM   2538  O   ASP A 168      -9.793  29.659 -10.756  1.00  1.09           O  
ATOM   2539  CB  ASP A 168      -6.940  29.311 -11.385  1.00  1.09           C  
ATOM   2540  CG  ASP A 168      -6.388  29.680  -9.974  1.00  1.09           C  
ATOM   2541  OD1 ASP A 168      -7.031  29.440  -8.968  1.00  1.09           O  
ATOM   2542  OD2 ASP A 168      -5.298  30.254  -9.940  1.00  1.09           O  
ATOM   2543  H   ASP A 168      -7.852  28.530 -13.573  1.00  1.09           H  
ATOM   2544  HA  ASP A 168      -7.506  27.321 -11.072  1.00  1.09           H  
ATOM   2545 1HB  ASP A 168      -6.090  29.016 -12.004  1.00  1.09           H  
ATOM   2546 2HB  ASP A 168      -7.345  30.211 -11.830  1.00  1.09           H  
ATOM   2547  N   PRO A 169      -9.623  27.739  -9.588  1.00  1.24           N  
ATOM   2548  CA  PRO A 169     -10.758  27.919  -8.691  1.00  1.24           C  
ATOM   2549  C   PRO A 169     -10.729  29.211  -7.892  1.00  1.24           C  
ATOM   2550  O   PRO A 169     -11.770  29.660  -7.412  1.00  1.24           O  
ATOM   2551  CB  PRO A 169     -10.603  26.743  -7.710  1.00  1.24           C  
ATOM   2552  CG  PRO A 169      -9.863  25.723  -8.462  1.00  1.24           C  
ATOM   2553  CD  PRO A 169      -8.895  26.477  -9.328  1.00  1.24           C  
ATOM   2554  HA  PRO A 169     -11.690  27.845  -9.261  1.00  1.24           H  
ATOM   2555 1HB  PRO A 169     -10.069  27.080  -6.806  1.00  1.24           H  
ATOM   2556 2HB  PRO A 169     -11.592  26.390  -7.386  1.00  1.24           H  
ATOM   2557 1HG  PRO A 169      -9.381  25.003  -7.787  1.00  1.24           H  
ATOM   2558 2HG  PRO A 169     -10.580  25.176  -9.055  1.00  1.24           H  
ATOM   2559 1HD  PRO A 169      -7.944  26.674  -8.802  1.00  1.24           H  
ATOM   2560 2HD  PRO A 169      -8.772  25.880 -10.228  1.00  1.24           H  
ATOM   2561  N   ASN A 170      -9.547  29.807  -7.723  1.00  1.38           N  
ATOM   2562  CA  ASN A 170      -9.456  31.018  -6.929  1.00  1.38           C  
ATOM   2563  C   ASN A 170      -9.487  32.283  -7.780  1.00  1.38           C  
ATOM   2564  O   ASN A 170      -9.392  33.395  -7.253  1.00  1.38           O  
ATOM   2565  CB  ASN A 170      -8.194  30.973  -6.100  1.00  1.38           C  
ATOM   2566  CG  ASN A 170      -8.231  29.893  -5.044  1.00  1.38           C  
ATOM   2567  OD1 ASN A 170      -9.264  29.647  -4.406  1.00  1.38           O  
ATOM   2568  ND2 ASN A 170      -7.112  29.241  -4.848  1.00  1.38           N  
ATOM   2569  H   ASN A 170      -8.686  29.450  -8.156  1.00  1.38           H  
ATOM   2570  HA  ASN A 170     -10.314  31.058  -6.259  1.00  1.38           H  
ATOM   2571 1HB  ASN A 170      -7.342  30.791  -6.761  1.00  1.38           H  
ATOM   2572 2HB  ASN A 170      -8.038  31.938  -5.620  1.00  1.38           H  
ATOM   2573 1HD2 ASN A 170      -7.066  28.520  -4.159  1.00  1.38           H  
ATOM   2574 2HD2 ASN A 170      -6.300  29.470  -5.389  1.00  1.38           H  
ATOM   2575  N   LYS A 171      -9.629  32.118  -9.094  1.00  1.47           N  
ATOM   2576  CA  LYS A 171      -9.685  33.251 -10.005  1.00  1.47           C  
ATOM   2577  C   LYS A 171     -10.950  33.228 -10.852  1.00  1.47           C  
ATOM   2578  O   LYS A 171     -11.467  34.281 -11.232  1.00  1.47           O  
ATOM   2579  CB  LYS A 171      -8.469  33.259 -10.925  1.00  1.47           C  
ATOM   2580  CG  LYS A 171      -7.128  33.448 -10.217  1.00  1.47           C  
ATOM   2581  CD  LYS A 171      -5.967  33.431 -11.210  1.00  1.47           C  
ATOM   2582  CE  LYS A 171      -4.621  33.624 -10.506  1.00  1.47           C  
ATOM   2583  NZ  LYS A 171      -4.276  32.450  -9.643  1.00  1.47           N  
ATOM   2584  H   LYS A 171      -9.693  31.178  -9.478  1.00  1.47           H  
ATOM   2585  HA  LYS A 171      -9.692  34.171  -9.422  1.00  1.47           H  
ATOM   2586 1HB  LYS A 171      -8.421  32.312 -11.441  1.00  1.47           H  
ATOM   2587 2HB  LYS A 171      -8.582  34.037 -11.677  1.00  1.47           H  
ATOM   2588 1HG  LYS A 171      -7.129  34.391  -9.672  1.00  1.47           H  
ATOM   2589 2HG  LYS A 171      -6.979  32.635  -9.502  1.00  1.47           H  
ATOM   2590 1HD  LYS A 171      -5.953  32.467 -11.724  1.00  1.47           H  
ATOM   2591 2HD  LYS A 171      -6.102  34.218 -11.950  1.00  1.47           H  
ATOM   2592 1HE  LYS A 171      -3.842  33.751 -11.255  1.00  1.47           H  
ATOM   2593 2HE  LYS A 171      -4.666  34.516  -9.885  1.00  1.47           H  
ATOM   2594 1HZ  LYS A 171      -3.396  32.589  -9.191  1.00  1.47           H  
ATOM   2595 2HZ  LYS A 171      -4.990  32.309  -8.946  1.00  1.47           H  
ATOM   2596 3HZ  LYS A 171      -4.233  31.584 -10.202  1.00  1.47           H  
ATOM   2597  N   PHE A 172     -11.438  32.025 -11.161  1.00  1.46           N  
ATOM   2598  CA  PHE A 172     -12.561  31.889 -12.071  1.00  1.46           C  
ATOM   2599  C   PHE A 172     -13.795  31.256 -11.449  1.00  1.46           C  
ATOM   2600  O   PHE A 172     -13.725  30.223 -10.779  1.00  1.46           O  
ATOM   2601  CB  PHE A 172     -12.172  30.987 -13.219  1.00  1.46           C  
ATOM   2602  CG  PHE A 172     -11.072  31.476 -14.100  1.00  1.46           C  
ATOM   2603  CD1 PHE A 172      -9.751  31.241 -13.765  1.00  1.46           C  
ATOM   2604  CD2 PHE A 172     -11.347  32.159 -15.264  1.00  1.46           C  
ATOM   2605  CE1 PHE A 172      -8.725  31.674 -14.567  1.00  1.46           C  
ATOM   2606  CE2 PHE A 172     -10.323  32.598 -16.077  1.00  1.46           C  
ATOM   2607  CZ  PHE A 172      -9.009  32.355 -15.726  1.00  1.46           C  
ATOM   2608  H   PHE A 172     -10.980  31.185 -10.818  1.00  1.46           H  
ATOM   2609  HA  PHE A 172     -12.831  32.876 -12.445  1.00  1.46           H  
ATOM   2610 1HB  PHE A 172     -11.856  30.053 -12.788  1.00  1.46           H  
ATOM   2611 2HB  PHE A 172     -13.050  30.791 -13.831  1.00  1.46           H  
ATOM   2612  HD1 PHE A 172      -9.532  30.703 -12.856  1.00  1.46           H  
ATOM   2613  HD2 PHE A 172     -12.385  32.348 -15.538  1.00  1.46           H  
ATOM   2614  HE1 PHE A 172      -7.689  31.482 -14.287  1.00  1.46           H  
ATOM   2615  HE2 PHE A 172     -10.550  33.139 -16.997  1.00  1.46           H  
ATOM   2616  HZ  PHE A 172      -8.201  32.704 -16.369  1.00  1.46           H  
ATOM   2617  N   ASP A 173     -14.941  31.849 -11.734  1.00  1.37           N  
ATOM   2618  CA  ASP A 173     -16.205  31.293 -11.295  1.00  1.37           C  
ATOM   2619  C   ASP A 173     -16.452  29.952 -11.970  1.00  1.37           C  
ATOM   2620  O   ASP A 173     -16.084  29.765 -13.132  1.00  1.37           O  
ATOM   2621  CB  ASP A 173     -17.356  32.245 -11.606  1.00  1.37           C  
ATOM   2622  CG  ASP A 173     -17.358  33.498 -10.735  1.00  1.37           C  
ATOM   2623  OD1 ASP A 173     -16.594  33.557  -9.799  1.00  1.37           O  
ATOM   2624  OD2 ASP A 173     -18.125  34.385 -11.015  1.00  1.37           O  
ATOM   2625  H   ASP A 173     -14.934  32.703 -12.274  1.00  1.37           H  
ATOM   2626  HA  ASP A 173     -16.161  31.133 -10.217  1.00  1.37           H  
ATOM   2627 1HB  ASP A 173     -17.305  32.544 -12.652  1.00  1.37           H  
ATOM   2628 2HB  ASP A 173     -18.306  31.716 -11.469  1.00  1.37           H  
ATOM   2629  N   ASP A 174     -17.113  29.050 -11.253  1.00  1.22           N  
ATOM   2630  CA  ASP A 174     -17.523  27.742 -11.770  1.00  1.22           C  
ATOM   2631  C   ASP A 174     -16.412  26.884 -12.387  1.00  1.22           C  
ATOM   2632  O   ASP A 174     -16.627  26.235 -13.410  1.00  1.22           O  
ATOM   2633  CB  ASP A 174     -18.629  27.926 -12.808  1.00  1.22           C  
ATOM   2634  CG  ASP A 174     -19.899  28.542 -12.214  1.00  1.22           C  
ATOM   2635  OD1 ASP A 174     -20.189  28.274 -11.070  1.00  1.22           O  
ATOM   2636  OD2 ASP A 174     -20.555  29.284 -12.904  1.00  1.22           O  
ATOM   2637  H   ASP A 174     -17.354  29.288 -10.302  1.00  1.22           H  
ATOM   2638  HA  ASP A 174     -17.937  27.178 -10.934  1.00  1.22           H  
ATOM   2639 1HB  ASP A 174     -18.275  28.558 -13.623  1.00  1.22           H  
ATOM   2640 2HB  ASP A 174     -18.881  26.956 -13.237  1.00  1.22           H  
ATOM   2641  N   ALA A 175     -15.240  26.855 -11.758  1.00  1.05           N  
ATOM   2642  CA  ALA A 175     -14.147  26.012 -12.242  1.00  1.05           C  
ATOM   2643  C   ALA A 175     -14.580  24.546 -12.179  1.00  1.05           C  
ATOM   2644  O   ALA A 175     -15.324  24.162 -11.272  1.00  1.05           O  
ATOM   2645  CB  ALA A 175     -12.890  26.254 -11.427  1.00  1.05           C  
ATOM   2646  H   ALA A 175     -15.108  27.430 -10.937  1.00  1.05           H  
ATOM   2647  HA  ALA A 175     -13.955  26.259 -13.285  1.00  1.05           H  
ATOM   2648 1HB  ALA A 175     -12.083  25.633 -11.809  1.00  1.05           H  
ATOM   2649 2HB  ALA A 175     -12.603  27.306 -11.505  1.00  1.05           H  
ATOM   2650 3HB  ALA A 175     -13.076  26.006 -10.385  1.00  1.05           H  
ATOM   2651  N   VAL A 176     -14.107  23.725 -13.121  1.00  0.91           N  
ATOM   2652  CA  VAL A 176     -14.480  22.309 -13.150  1.00  0.91           C  
ATOM   2653  C   VAL A 176     -13.339  21.359 -12.815  1.00  0.91           C  
ATOM   2654  O   VAL A 176     -12.280  21.366 -13.448  1.00  0.91           O  
ATOM   2655  CB  VAL A 176     -15.040  21.946 -14.535  1.00  0.91           C  
ATOM   2656  CG1 VAL A 176     -15.380  20.466 -14.599  1.00  0.91           C  
ATOM   2657  CG2 VAL A 176     -16.272  22.797 -14.804  1.00  0.91           C  
ATOM   2658  H   VAL A 176     -13.469  24.080 -13.842  1.00  0.91           H  
ATOM   2659  HA  VAL A 176     -15.271  22.156 -12.417  1.00  0.91           H  
ATOM   2660  HB  VAL A 176     -14.286  22.147 -15.294  1.00  0.91           H  
ATOM   2661 1HG1 VAL A 176     -15.768  20.225 -15.587  1.00  0.91           H  
ATOM   2662 2HG1 VAL A 176     -14.481  19.876 -14.412  1.00  0.91           H  
ATOM   2663 3HG1 VAL A 176     -16.129  20.231 -13.846  1.00  0.91           H  
ATOM   2664 1HG2 VAL A 176     -16.671  22.559 -15.787  1.00  0.91           H  
ATOM   2665 2HG2 VAL A 176     -17.026  22.597 -14.045  1.00  0.91           H  
ATOM   2666 3HG2 VAL A 176     -15.998  23.856 -14.772  1.00  0.91           H  
ATOM   2667  N   LYS A 177     -13.560  20.531 -11.793  1.00  0.80           N  
ATOM   2668  CA  LYS A 177     -12.536  19.584 -11.369  1.00  0.80           C  
ATOM   2669  C   LYS A 177     -12.471  18.435 -12.342  1.00  0.80           C  
ATOM   2670  O   LYS A 177     -13.506  17.902 -12.750  1.00  0.80           O  
ATOM   2671  CB  LYS A 177     -12.785  19.051  -9.962  1.00  0.80           C  
ATOM   2672  CG  LYS A 177     -11.664  18.155  -9.454  1.00  0.80           C  
ATOM   2673  CD  LYS A 177     -11.792  17.863  -7.975  1.00  0.80           C  
ATOM   2674  CE  LYS A 177     -13.038  17.055  -7.665  1.00  0.80           C  
ATOM   2675  NZ  LYS A 177     -13.035  16.567  -6.270  1.00  0.80           N  
ATOM   2676  H   LYS A 177     -14.444  20.567 -11.306  1.00  0.80           H  
ATOM   2677  HA  LYS A 177     -11.567  20.079 -11.378  1.00  0.80           H  
ATOM   2678 1HB  LYS A 177     -12.919  19.856  -9.265  1.00  0.80           H  
ATOM   2679 2HB  LYS A 177     -13.699  18.463  -9.958  1.00  0.80           H  
ATOM   2680 1HG  LYS A 177     -11.673  17.207  -9.998  1.00  0.80           H  
ATOM   2681 2HG  LYS A 177     -10.700  18.643  -9.636  1.00  0.80           H  
ATOM   2682 1HD  LYS A 177     -10.923  17.300  -7.644  1.00  0.80           H  
ATOM   2683 2HD  LYS A 177     -11.825  18.801  -7.413  1.00  0.80           H  
ATOM   2684 1HE  LYS A 177     -13.909  17.691  -7.809  1.00  0.80           H  
ATOM   2685 2HE  LYS A 177     -13.103  16.203  -8.342  1.00  0.80           H  
ATOM   2686 1HZ  LYS A 177     -13.867  16.050  -6.074  1.00  0.80           H  
ATOM   2687 2HZ  LYS A 177     -12.233  15.974  -6.133  1.00  0.80           H  
ATOM   2688 3HZ  LYS A 177     -12.970  17.357  -5.619  1.00  0.80           H  
ATOM   2689  N   LEU A 178     -11.264  18.047 -12.697  1.00  0.73           N  
ATOM   2690  CA  LEU A 178     -11.043  16.938 -13.591  1.00  0.73           C  
ATOM   2691  C   LEU A 178     -10.693  15.726 -12.729  1.00  0.73           C  
ATOM   2692  O   LEU A 178      -9.911  15.854 -11.797  1.00  0.73           O  
ATOM   2693  CB  LEU A 178      -9.865  17.305 -14.496  1.00  0.73           C  
ATOM   2694  CG  LEU A 178      -9.981  18.710 -15.162  1.00  0.73           C  
ATOM   2695  CD1 LEU A 178      -8.746  18.969 -16.007  1.00  0.73           C  
ATOM   2696  CD2 LEU A 178     -11.262  18.814 -15.965  1.00  0.73           C  
ATOM   2697  H   LEU A 178     -10.459  18.551 -12.332  1.00  0.73           H  
ATOM   2698  HA  LEU A 178     -11.945  16.740 -14.169  1.00  0.73           H  
ATOM   2699 1HB  LEU A 178      -8.951  17.298 -13.895  1.00  0.73           H  
ATOM   2700 2HB  LEU A 178      -9.768  16.553 -15.282  1.00  0.73           H  
ATOM   2701  HG  LEU A 178     -10.002  19.469 -14.375  1.00  0.73           H  
ATOM   2702 1HD1 LEU A 178      -8.806  19.964 -16.446  1.00  0.73           H  
ATOM   2703 2HD1 LEU A 178      -7.858  18.902 -15.389  1.00  0.73           H  
ATOM   2704 3HD1 LEU A 178      -8.698  18.225 -16.795  1.00  0.73           H  
ATOM   2705 1HD2 LEU A 178     -11.336  19.808 -16.400  1.00  0.73           H  
ATOM   2706 2HD2 LEU A 178     -11.258  18.067 -16.756  1.00  0.73           H  
ATOM   2707 3HD2 LEU A 178     -12.117  18.645 -15.309  1.00  0.73           H  
ATOM   2708  N   ASP A 179     -11.217  14.544 -13.037  1.00  0.69           N  
ATOM   2709  CA  ASP A 179     -10.837  13.364 -12.246  1.00  0.69           C  
ATOM   2710  C   ASP A 179      -9.420  12.925 -12.583  1.00  0.69           C  
ATOM   2711  O   ASP A 179      -8.661  12.451 -11.726  1.00  0.69           O  
ATOM   2712  CB  ASP A 179     -11.785  12.201 -12.511  1.00  0.69           C  
ATOM   2713  CG  ASP A 179     -13.187  12.418 -11.953  1.00  0.69           C  
ATOM   2714  OD1 ASP A 179     -13.366  13.311 -11.160  1.00  0.69           O  
ATOM   2715  OD2 ASP A 179     -14.069  11.692 -12.337  1.00  0.69           O  
ATOM   2716  H   ASP A 179     -11.876  14.464 -13.799  1.00  0.69           H  
ATOM   2717  HA  ASP A 179     -10.877  13.623 -11.187  1.00  0.69           H  
ATOM   2718 1HB  ASP A 179     -11.859  12.032 -13.585  1.00  0.69           H  
ATOM   2719 2HB  ASP A 179     -11.372  11.295 -12.070  1.00  0.69           H  
ATOM   2720  N   THR A 180      -9.095  13.069 -13.853  1.00  0.67           N  
ATOM   2721  CA  THR A 180      -7.810  12.669 -14.370  1.00  0.67           C  
ATOM   2722  C   THR A 180      -7.435  13.563 -15.541  1.00  0.67           C  
ATOM   2723  O   THR A 180      -8.307  14.075 -16.250  1.00  0.67           O  
ATOM   2724  CB  THR A 180      -7.824  11.186 -14.785  1.00  0.67           C  
ATOM   2725  OG1 THR A 180      -6.503  10.772 -15.146  1.00  0.67           O  
ATOM   2726  CG2 THR A 180      -8.760  10.978 -15.959  1.00  0.67           C  
ATOM   2727  H   THR A 180      -9.771  13.475 -14.479  1.00  0.67           H  
ATOM   2728  HA  THR A 180      -7.074  12.805 -13.588  1.00  0.67           H  
ATOM   2729  HB  THR A 180      -8.159  10.584 -13.939  1.00  0.67           H  
ATOM   2730  HG1 THR A 180      -5.856  11.232 -14.574  1.00  0.67           H  
ATOM   2731 1HG2 THR A 180      -8.764   9.926 -16.240  1.00  0.67           H  
ATOM   2732 2HG2 THR A 180      -9.767  11.285 -15.680  1.00  0.67           H  
ATOM   2733 3HG2 THR A 180      -8.416  11.578 -16.801  1.00  0.67           H  
ATOM   2734  N   LEU A 181      -6.140  13.730 -15.739  1.00  0.66           N  
ATOM   2735  CA  LEU A 181      -5.606  14.548 -16.822  1.00  0.66           C  
ATOM   2736  C   LEU A 181      -4.316  13.952 -17.359  1.00  0.66           C  
ATOM   2737  O   LEU A 181      -3.462  13.569 -16.573  1.00  0.66           O  
ATOM   2738  CB  LEU A 181      -5.326  15.937 -16.261  1.00  0.66           C  
ATOM   2739  CG  LEU A 181      -4.761  16.948 -17.166  1.00  0.66           C  
ATOM   2740  CD1 LEU A 181      -5.765  17.307 -18.185  1.00  0.66           C  
ATOM   2741  CD2 LEU A 181      -4.408  18.100 -16.375  1.00  0.66           C  
ATOM   2742  H   LEU A 181      -5.506  13.279 -15.080  1.00  0.66           H  
ATOM   2743  HA  LEU A 181      -6.337  14.600 -17.630  1.00  0.66           H  
ATOM   2744 1HB  LEU A 181      -6.261  16.340 -15.871  1.00  0.66           H  
ATOM   2745 2HB  LEU A 181      -4.636  15.832 -15.433  1.00  0.66           H  
ATOM   2746  HG  LEU A 181      -3.880  16.562 -17.667  1.00  0.66           H  
ATOM   2747 1HD1 LEU A 181      -5.349  18.066 -18.819  1.00  0.66           H  
ATOM   2748 2HD1 LEU A 181      -6.029  16.427 -18.770  1.00  0.66           H  
ATOM   2749 3HD1 LEU A 181      -6.645  17.692 -17.701  1.00  0.66           H  
ATOM   2750 1HD2 LEU A 181      -4.010  18.862 -17.009  1.00  0.66           H  
ATOM   2751 2HD2 LEU A 181      -5.310  18.449 -15.909  1.00  0.66           H  
ATOM   2752 3HD2 LEU A 181      -3.674  17.824 -15.621  1.00  0.66           H  
ATOM   2753  N   SER A 182      -4.155  13.833 -18.665  1.00  0.65           N  
ATOM   2754  CA  SER A 182      -2.878  13.307 -19.120  1.00  0.65           C  
ATOM   2755  C   SER A 182      -1.788  14.357 -19.002  1.00  0.65           C  
ATOM   2756  O   SER A 182      -2.073  15.555 -19.053  1.00  0.65           O  
ATOM   2757  CB  SER A 182      -2.991  12.853 -20.549  1.00  0.65           C  
ATOM   2758  OG  SER A 182      -3.269  13.948 -21.377  1.00  0.65           O  
ATOM   2759  H   SER A 182      -4.862  14.133 -19.344  1.00  0.65           H  
ATOM   2760  HA  SER A 182      -2.614  12.452 -18.501  1.00  0.65           H  
ATOM   2761 1HB  SER A 182      -2.055  12.385 -20.855  1.00  0.65           H  
ATOM   2762 2HB  SER A 182      -3.780  12.111 -20.639  1.00  0.65           H  
ATOM   2763  HG  SER A 182      -4.197  14.197 -21.142  1.00  0.65           H  
ATOM   2764  N   TYR A 183      -0.530  13.920 -18.982  1.00  0.65           N  
ATOM   2765  CA  TYR A 183       0.564  14.891 -18.992  1.00  0.65           C  
ATOM   2766  C   TYR A 183       0.541  15.763 -20.239  1.00  0.65           C  
ATOM   2767  O   TYR A 183       0.804  16.968 -20.168  1.00  0.65           O  
ATOM   2768  CB  TYR A 183       1.928  14.207 -18.865  1.00  0.65           C  
ATOM   2769  CG  TYR A 183       2.248  13.848 -17.450  1.00  0.65           C  
ATOM   2770  CD1 TYR A 183       2.756  12.613 -17.072  1.00  0.65           C  
ATOM   2771  CD2 TYR A 183       1.995  14.782 -16.522  1.00  0.65           C  
ATOM   2772  CE1 TYR A 183       2.997  12.370 -15.716  1.00  0.65           C  
ATOM   2773  CE2 TYR A 183       2.221  14.551 -15.218  1.00  0.65           C  
ATOM   2774  CZ  TYR A 183       2.704  13.371 -14.803  1.00  0.65           C  
ATOM   2775  OH  TYR A 183       2.872  13.193 -13.477  1.00  0.65           O  
ATOM   2776  H   TYR A 183      -0.360  12.916 -18.894  1.00  0.65           H  
ATOM   2777  HA  TYR A 183       0.439  15.546 -18.135  1.00  0.65           H  
ATOM   2778 1HB  TYR A 183       1.948  13.297 -19.465  1.00  0.65           H  
ATOM   2779 2HB  TYR A 183       2.708  14.872 -19.236  1.00  0.65           H  
ATOM   2780  HD1 TYR A 183       2.957  11.845 -17.818  1.00  0.65           H  
ATOM   2781  HD2 TYR A 183       1.582  15.737 -16.834  1.00  0.65           H  
ATOM   2782  HE1 TYR A 183       3.388  11.408 -15.381  1.00  0.65           H  
ATOM   2783  HE2 TYR A 183       1.989  15.323 -14.503  1.00  0.65           H  
ATOM   2784  HH  TYR A 183       3.303  12.348 -13.293  1.00  0.65           H  
ATOM   2785  N   GLU A 184       0.207  15.182 -21.389  1.00  0.67           N  
ATOM   2786  CA  GLU A 184       0.183  15.986 -22.596  1.00  0.67           C  
ATOM   2787  C   GLU A 184      -0.858  17.094 -22.470  1.00  0.67           C  
ATOM   2788  O   GLU A 184      -0.585  18.238 -22.847  1.00  0.67           O  
ATOM   2789  CB  GLU A 184      -0.119  15.116 -23.822  1.00  0.67           C  
ATOM   2790  CG  GLU A 184       1.014  14.161 -24.212  1.00  0.67           C  
ATOM   2791  CD  GLU A 184       0.675  13.272 -25.393  1.00  0.67           C  
ATOM   2792  OE1 GLU A 184      -0.449  13.301 -25.837  1.00  0.67           O  
ATOM   2793  OE2 GLU A 184       1.547  12.568 -25.848  1.00  0.67           O  
ATOM   2794  H   GLU A 184      -0.021  14.197 -21.413  1.00  0.67           H  
ATOM   2795  HA  GLU A 184       1.161  16.449 -22.727  1.00  0.67           H  
ATOM   2796 1HB  GLU A 184      -1.012  14.519 -23.628  1.00  0.67           H  
ATOM   2797 2HB  GLU A 184      -0.333  15.757 -24.677  1.00  0.67           H  
ATOM   2798 1HG  GLU A 184       1.900  14.747 -24.454  1.00  0.67           H  
ATOM   2799 2HG  GLU A 184       1.251  13.537 -23.350  1.00  0.67           H  
ATOM   2800  N   GLN A 185      -2.028  16.783 -21.896  1.00  0.70           N  
ATOM   2801  CA  GLN A 185      -3.067  17.796 -21.704  1.00  0.70           C  
ATOM   2802  C   GLN A 185      -2.659  18.844 -20.668  1.00  0.70           C  
ATOM   2803  O   GLN A 185      -2.924  20.034 -20.838  1.00  0.70           O  
ATOM   2804  CB  GLN A 185      -4.370  17.135 -21.299  1.00  0.70           C  
ATOM   2805  CG  GLN A 185      -5.043  16.332 -22.388  1.00  0.70           C  
ATOM   2806  CD  GLN A 185      -6.153  15.453 -21.830  1.00  0.70           C  
ATOM   2807  OE1 GLN A 185      -5.913  14.684 -20.870  1.00  0.70           O  
ATOM   2808  NE2 GLN A 185      -7.350  15.550 -22.400  1.00  0.70           N  
ATOM   2809  H   GLN A 185      -2.221  15.821 -21.604  1.00  0.70           H  
ATOM   2810  HA  GLN A 185      -3.229  18.299 -22.651  1.00  0.70           H  
ATOM   2811 1HB  GLN A 185      -4.187  16.482 -20.449  1.00  0.70           H  
ATOM   2812 2HB  GLN A 185      -5.072  17.903 -21.004  1.00  0.70           H  
ATOM   2813 1HG  GLN A 185      -5.485  17.024 -23.105  1.00  0.70           H  
ATOM   2814 2HG  GLN A 185      -4.305  15.705 -22.886  1.00  0.70           H  
ATOM   2815 1HE2 GLN A 185      -8.113  14.992 -22.069  1.00  0.70           H  
ATOM   2816 2HE2 GLN A 185      -7.492  16.179 -23.166  1.00  0.70           H  
ATOM   2817  N   ALA A 186      -1.978  18.415 -19.598  1.00  0.76           N  
ATOM   2818  CA  ALA A 186      -1.551  19.347 -18.553  1.00  0.76           C  
ATOM   2819  C   ALA A 186      -0.635  20.419 -19.137  1.00  0.76           C  
ATOM   2820  O   ALA A 186      -0.708  21.592 -18.748  1.00  0.76           O  
ATOM   2821  CB  ALA A 186      -0.836  18.593 -17.435  1.00  0.76           C  
ATOM   2822  H   ALA A 186      -1.791  17.417 -19.490  1.00  0.76           H  
ATOM   2823  HA  ALA A 186      -2.428  19.843 -18.160  1.00  0.76           H  
ATOM   2824 1HB  ALA A 186      -0.536  19.293 -16.651  1.00  0.76           H  
ATOM   2825 2HB  ALA A 186      -1.500  17.840 -17.018  1.00  0.76           H  
ATOM   2826 3HB  ALA A 186       0.050  18.104 -17.840  1.00  0.76           H  
ATOM   2827  N   LEU A 187       0.203  20.011 -20.100  1.00  0.84           N  
ATOM   2828  CA  LEU A 187       1.132  20.903 -20.785  1.00  0.84           C  
ATOM   2829  C   LEU A 187       0.481  21.677 -21.951  1.00  0.84           C  
ATOM   2830  O   LEU A 187       0.792  22.853 -22.170  1.00  0.84           O  
ATOM   2831  CB  LEU A 187       2.304  20.068 -21.320  1.00  0.84           C  
ATOM   2832  CG  LEU A 187       3.204  19.410 -20.243  1.00  0.84           C  
ATOM   2833  CD1 LEU A 187       4.184  18.454 -20.889  1.00  0.84           C  
ATOM   2834  CD2 LEU A 187       3.965  20.499 -19.492  1.00  0.84           C  
ATOM   2835  H   LEU A 187       0.220  19.016 -20.337  1.00  0.84           H  
ATOM   2836  HA  LEU A 187       1.508  21.623 -20.059  1.00  0.84           H  
ATOM   2837 1HB  LEU A 187       1.893  19.265 -21.938  1.00  0.84           H  
ATOM   2838 2HB  LEU A 187       2.929  20.701 -21.945  1.00  0.84           H  
ATOM   2839  HG  LEU A 187       2.585  18.843 -19.559  1.00  0.84           H  
ATOM   2840 1HD1 LEU A 187       4.806  17.993 -20.118  1.00  0.84           H  
ATOM   2841 2HD1 LEU A 187       3.623  17.681 -21.417  1.00  0.84           H  
ATOM   2842 3HD1 LEU A 187       4.815  18.996 -21.589  1.00  0.84           H  
ATOM   2843 1HD2 LEU A 187       4.601  20.049 -18.750  1.00  0.84           H  
ATOM   2844 2HD2 LEU A 187       4.586  21.064 -20.187  1.00  0.84           H  
ATOM   2845 3HD2 LEU A 187       3.261  21.182 -19.005  1.00  0.84           H  
ATOM   2846  N   THR A 188      -0.403  21.010 -22.703  1.00  0.93           N  
ATOM   2847  CA  THR A 188      -1.074  21.581 -23.873  1.00  0.93           C  
ATOM   2848  C   THR A 188      -2.111  22.648 -23.534  1.00  0.93           C  
ATOM   2849  O   THR A 188      -2.206  23.675 -24.212  1.00  0.93           O  
ATOM   2850  CB  THR A 188      -1.786  20.481 -24.680  1.00  0.93           C  
ATOM   2851  OG1 THR A 188      -0.827  19.518 -25.131  1.00  0.93           O  
ATOM   2852  CG2 THR A 188      -2.513  21.074 -25.864  1.00  0.93           C  
ATOM   2853  H   THR A 188      -0.605  20.041 -22.480  1.00  0.93           H  
ATOM   2854  HA  THR A 188      -0.315  22.040 -24.504  1.00  0.93           H  
ATOM   2855  HB  THR A 188      -2.504  19.986 -24.040  1.00  0.93           H  
ATOM   2856  HG1 THR A 188      -0.469  19.049 -24.348  1.00  0.93           H  
ATOM   2857 1HG2 THR A 188      -3.016  20.280 -26.413  1.00  0.93           H  
ATOM   2858 2HG2 THR A 188      -3.246  21.794 -25.511  1.00  0.93           H  
ATOM   2859 3HG2 THR A 188      -1.798  21.572 -26.516  1.00  0.93           H  
ATOM   2860  N   LYS A 189      -2.927  22.373 -22.522  1.00  1.00           N  
ATOM   2861  CA  LYS A 189      -4.004  23.258 -22.117  1.00  1.00           C  
ATOM   2862  C   LYS A 189      -3.534  24.135 -20.970  1.00  1.00           C  
ATOM   2863  O   LYS A 189      -2.588  23.795 -20.264  1.00  1.00           O  
ATOM   2864  CB  LYS A 189      -5.224  22.434 -21.712  1.00  1.00           C  
ATOM   2865  CG  LYS A 189      -5.718  21.479 -22.803  1.00  1.00           C  
ATOM   2866  CD  LYS A 189      -6.189  22.237 -24.045  1.00  1.00           C  
ATOM   2867  CE  LYS A 189      -6.768  21.287 -25.091  1.00  1.00           C  
ATOM   2868  NZ  LYS A 189      -7.198  22.009 -26.327  1.00  1.00           N  
ATOM   2869  H   LYS A 189      -2.804  21.507 -22.002  1.00  1.00           H  
ATOM   2870  HA  LYS A 189      -4.269  23.902 -22.955  1.00  1.00           H  
ATOM   2871 1HB  LYS A 189      -4.965  21.827 -20.848  1.00  1.00           H  
ATOM   2872 2HB  LYS A 189      -6.041  23.092 -21.421  1.00  1.00           H  
ATOM   2873 1HG  LYS A 189      -4.905  20.800 -23.077  1.00  1.00           H  
ATOM   2874 2HG  LYS A 189      -6.544  20.885 -22.414  1.00  1.00           H  
ATOM   2875 1HD  LYS A 189      -6.953  22.961 -23.760  1.00  1.00           H  
ATOM   2876 2HD  LYS A 189      -5.348  22.778 -24.480  1.00  1.00           H  
ATOM   2877 1HE  LYS A 189      -6.009  20.551 -25.358  1.00  1.00           H  
ATOM   2878 2HE  LYS A 189      -7.628  20.770 -24.667  1.00  1.00           H  
ATOM   2879 1HZ  LYS A 189      -7.571  21.346 -26.992  1.00  1.00           H  
ATOM   2880 2HZ  LYS A 189      -7.909  22.687 -26.092  1.00  1.00           H  
ATOM   2881 3HZ  LYS A 189      -6.402  22.482 -26.733  1.00  1.00           H  
ATOM   2882  N   ASP A 190      -4.207  25.258 -20.720  1.00  1.03           N  
ATOM   2883  CA  ASP A 190      -3.777  26.121 -19.614  1.00  1.03           C  
ATOM   2884  C   ASP A 190      -4.245  25.582 -18.258  1.00  1.03           C  
ATOM   2885  O   ASP A 190      -5.091  26.175 -17.593  1.00  1.03           O  
ATOM   2886  CB  ASP A 190      -4.312  27.547 -19.819  1.00  1.03           C  
ATOM   2887  CG  ASP A 190      -3.699  28.605 -18.869  1.00  1.03           C  
ATOM   2888  OD1 ASP A 190      -2.650  28.362 -18.316  1.00  1.03           O  
ATOM   2889  OD2 ASP A 190      -4.293  29.653 -18.727  1.00  1.03           O  
ATOM   2890  H   ASP A 190      -4.990  25.524 -21.298  1.00  1.03           H  
ATOM   2891  HA  ASP A 190      -2.687  26.155 -19.607  1.00  1.03           H  
ATOM   2892 1HB  ASP A 190      -4.124  27.859 -20.846  1.00  1.03           H  
ATOM   2893 2HB  ASP A 190      -5.393  27.545 -19.673  1.00  1.03           H  
ATOM   2894  N   ILE A 191      -3.665  24.451 -17.872  1.00  1.01           N  
ATOM   2895  CA  ILE A 191      -3.964  23.755 -16.633  1.00  1.01           C  
ATOM   2896  C   ILE A 191      -2.704  23.707 -15.786  1.00  1.01           C  
ATOM   2897  O   ILE A 191      -2.690  24.139 -14.631  1.00  1.01           O  
ATOM   2898  CB  ILE A 191      -4.458  22.333 -16.897  1.00  1.01           C  
ATOM   2899  CG1 ILE A 191      -5.734  22.355 -17.712  1.00  1.01           C  
ATOM   2900  CG2 ILE A 191      -4.708  21.677 -15.594  1.00  1.01           C  
ATOM   2901  CD1 ILE A 191      -6.153  20.989 -18.177  1.00  1.01           C  
ATOM   2902  H   ILE A 191      -2.984  24.062 -18.516  1.00  1.01           H  
ATOM   2903  HA  ILE A 191      -4.734  24.303 -16.089  1.00  1.01           H  
ATOM   2904  HB  ILE A 191      -3.710  21.778 -17.461  1.00  1.01           H  
ATOM   2905 1HG1 ILE A 191      -6.533  22.789 -17.106  1.00  1.01           H  
ATOM   2906 2HG1 ILE A 191      -5.586  22.982 -18.587  1.00  1.01           H  
ATOM   2907 1HG2 ILE A 191      -5.061  20.692 -15.759  1.00  1.01           H  
ATOM   2908 2HG2 ILE A 191      -3.795  21.653 -15.019  1.00  1.01           H  
ATOM   2909 3HG2 ILE A 191      -5.462  22.242 -15.050  1.00  1.01           H  
ATOM   2910 1HD1 ILE A 191      -7.072  21.066 -18.756  1.00  1.01           H  
ATOM   2911 2HD1 ILE A 191      -5.362  20.559 -18.798  1.00  1.01           H  
ATOM   2912 3HD1 ILE A 191      -6.324  20.353 -17.314  1.00  1.01           H  
ATOM   2913  N   LYS A 192      -1.630  23.168 -16.373  1.00  0.95           N  
ATOM   2914  CA  LYS A 192      -0.291  23.088 -15.789  1.00  0.95           C  
ATOM   2915  C   LYS A 192      -0.150  22.152 -14.585  1.00  0.95           C  
ATOM   2916  O   LYS A 192       0.669  21.245 -14.623  1.00  0.95           O  
ATOM   2917  CB  LYS A 192       0.201  24.500 -15.425  1.00  0.95           C  
ATOM   2918  CG  LYS A 192       0.250  25.475 -16.632  1.00  0.95           C  
ATOM   2919  CD  LYS A 192       1.242  25.010 -17.718  1.00  0.95           C  
ATOM   2920  CE  LYS A 192       1.306  26.014 -18.897  1.00  0.95           C  
ATOM   2921  NZ  LYS A 192       2.204  25.543 -20.031  1.00  0.95           N  
ATOM   2922  H   LYS A 192      -1.705  22.777 -17.312  1.00  0.95           H  
ATOM   2923  HA  LYS A 192       0.375  22.704 -16.564  1.00  0.95           H  
ATOM   2924 1HB  LYS A 192      -0.403  24.938 -14.639  1.00  0.95           H  
ATOM   2925 2HB  LYS A 192       1.219  24.420 -15.032  1.00  0.95           H  
ATOM   2926 1HG  LYS A 192      -0.743  25.561 -17.080  1.00  0.95           H  
ATOM   2927 2HG  LYS A 192       0.551  26.460 -16.282  1.00  0.95           H  
ATOM   2928 1HD  LYS A 192       2.235  24.920 -17.279  1.00  0.95           H  
ATOM   2929 2HD  LYS A 192       0.946  24.028 -18.100  1.00  0.95           H  
ATOM   2930 1HE  LYS A 192       0.298  26.156 -19.286  1.00  0.95           H  
ATOM   2931 2HE  LYS A 192       1.681  26.966 -18.528  1.00  0.95           H  
ATOM   2932 1HZ  LYS A 192       2.207  26.221 -20.768  1.00  0.95           H  
ATOM   2933 2HZ  LYS A 192       3.186  25.402 -19.713  1.00  0.95           H  
ATOM   2934 3HZ  LYS A 192       1.857  24.657 -20.392  1.00  0.95           H  
ATOM   2935  N   VAL A 193      -0.951  22.356 -13.529  1.00  0.87           N  
ATOM   2936  CA  VAL A 193      -0.974  21.552 -12.283  1.00  0.87           C  
ATOM   2937  C   VAL A 193       0.237  21.911 -11.391  1.00  0.87           C  
ATOM   2938  O   VAL A 193       0.081  22.371 -10.249  1.00  0.87           O  
ATOM   2939  CB  VAL A 193      -0.963  20.031 -12.588  1.00  0.87           C  
ATOM   2940  CG1 VAL A 193      -0.924  19.259 -11.293  1.00  0.87           C  
ATOM   2941  CG2 VAL A 193      -2.135  19.707 -13.493  1.00  0.87           C  
ATOM   2942  H   VAL A 193      -1.596  23.135 -13.613  1.00  0.87           H  
ATOM   2943  HA  VAL A 193      -1.890  21.787 -11.741  1.00  0.87           H  
ATOM   2944  HB  VAL A 193      -0.067  19.759 -13.080  1.00  0.87           H  
ATOM   2945 1HG1 VAL A 193      -0.880  18.200 -11.479  1.00  0.87           H  
ATOM   2946 2HG1 VAL A 193      -0.071  19.545 -10.737  1.00  0.87           H  
ATOM   2947 3HG1 VAL A 193      -1.805  19.493 -10.731  1.00  0.87           H  
ATOM   2948 1HG2 VAL A 193      -2.150  18.676 -13.740  1.00  0.87           H  
ATOM   2949 2HG2 VAL A 193      -3.016  19.972 -12.985  1.00  0.87           H  
ATOM   2950 3HG2 VAL A 193      -2.071  20.264 -14.411  1.00  0.87           H  
ATOM   2951  N   MET A 194       1.420  21.681 -11.951  1.00  0.78           N  
ATOM   2952  CA  MET A 194       2.758  21.972 -11.420  1.00  0.78           C  
ATOM   2953  C   MET A 194       3.441  22.744 -12.540  1.00  0.78           C  
ATOM   2954  O   MET A 194       2.886  22.821 -13.627  1.00  0.78           O  
ATOM   2955  CB  MET A 194       3.516  20.701 -10.973  1.00  0.78           C  
ATOM   2956  CG  MET A 194       2.893  20.004  -9.761  1.00  0.78           C  
ATOM   2957  SD  MET A 194       3.712  18.486  -9.127  1.00  0.78           S  
ATOM   2958  CE  MET A 194       5.151  18.983  -8.228  1.00  0.78           C  
ATOM   2959  H   MET A 194       1.370  21.291 -12.891  1.00  0.78           H  
ATOM   2960  HA  MET A 194       2.682  22.640 -10.563  1.00  0.78           H  
ATOM   2961 1HB  MET A 194       3.592  20.000 -11.785  1.00  0.78           H  
ATOM   2962 2HB  MET A 194       4.528  20.978 -10.695  1.00  0.78           H  
ATOM   2963 1HG  MET A 194       2.931  20.740  -8.983  1.00  0.78           H  
ATOM   2964 2HG  MET A 194       1.880  19.774  -9.949  1.00  0.78           H  
ATOM   2965 1HE  MET A 194       5.657  18.107  -7.830  1.00  0.78           H  
ATOM   2966 2HE  MET A 194       5.819  19.496  -8.882  1.00  0.78           H  
ATOM   2967 3HE  MET A 194       4.868  19.636  -7.424  1.00  0.78           H  
ATOM   2968  N   ASP A 195       4.590  23.355 -12.323  1.00  0.71           N  
ATOM   2969  CA  ASP A 195       5.151  24.088 -13.461  1.00  0.71           C  
ATOM   2970  C   ASP A 195       5.587  23.123 -14.561  1.00  0.71           C  
ATOM   2971  O   ASP A 195       5.737  21.924 -14.318  1.00  0.71           O  
ATOM   2972  CB  ASP A 195       6.314  24.976 -13.023  1.00  0.71           C  
ATOM   2973  CG  ASP A 195       7.486  24.204 -12.513  1.00  0.71           C  
ATOM   2974  OD1 ASP A 195       7.771  24.344 -11.339  1.00  0.71           O  
ATOM   2975  OD2 ASP A 195       8.117  23.476 -13.282  1.00  0.71           O  
ATOM   2976  H   ASP A 195       5.046  23.322 -11.419  1.00  0.71           H  
ATOM   2977  HA  ASP A 195       4.373  24.735 -13.871  1.00  0.71           H  
ATOM   2978 1HB  ASP A 195       6.640  25.592 -13.860  1.00  0.71           H  
ATOM   2979 2HB  ASP A 195       5.974  25.651 -12.234  1.00  0.71           H  
ATOM   2980  N   ASP A 196       5.846  23.655 -15.755  1.00  0.66           N  
ATOM   2981  CA  ASP A 196       6.234  22.836 -16.901  1.00  0.66           C  
ATOM   2982  C   ASP A 196       7.503  22.003 -16.724  1.00  0.66           C  
ATOM   2983  O   ASP A 196       7.647  20.969 -17.384  1.00  0.66           O  
ATOM   2984  CB  ASP A 196       6.381  23.713 -18.149  1.00  0.66           C  
ATOM   2985  CG  ASP A 196       5.038  24.171 -18.671  1.00  0.66           C  
ATOM   2986  OD1 ASP A 196       4.062  23.644 -18.233  1.00  0.66           O  
ATOM   2987  OD2 ASP A 196       4.960  25.060 -19.481  1.00  0.66           O  
ATOM   2988  H   ASP A 196       5.735  24.649 -15.881  1.00  0.66           H  
ATOM   2989  HA  ASP A 196       5.417  22.139 -17.087  1.00  0.66           H  
ATOM   2990 1HB  ASP A 196       6.993  24.583 -17.912  1.00  0.66           H  
ATOM   2991 2HB  ASP A 196       6.894  23.151 -18.931  1.00  0.66           H  
ATOM   2992  N   THR A 197       8.449  22.441 -15.886  1.00  0.63           N  
ATOM   2993  CA  THR A 197       9.661  21.651 -15.739  1.00  0.63           C  
ATOM   2994  C   THR A 197       9.287  20.413 -14.951  1.00  0.63           C  
ATOM   2995  O   THR A 197       9.599  19.289 -15.345  1.00  0.63           O  
ATOM   2996  CB  THR A 197      10.796  22.424 -15.047  1.00  0.63           C  
ATOM   2997  OG1 THR A 197      11.149  23.583 -15.825  1.00  0.63           O  
ATOM   2998  CG2 THR A 197      12.014  21.519 -14.896  1.00  0.63           C  
ATOM   2999  H   THR A 197       8.293  23.243 -15.269  1.00  0.63           H  
ATOM   3000  HA  THR A 197      10.008  21.339 -16.724  1.00  0.63           H  
ATOM   3001  HB  THR A 197      10.461  22.748 -14.057  1.00  0.63           H  
ATOM   3002  HG1 THR A 197      11.817  24.086 -15.353  1.00  0.63           H  
ATOM   3003 1HG2 THR A 197      12.812  22.064 -14.396  1.00  0.63           H  
ATOM   3004 2HG2 THR A 197      11.738  20.653 -14.306  1.00  0.63           H  
ATOM   3005 3HG2 THR A 197      12.353  21.195 -15.877  1.00  0.63           H  
ATOM   3006  N   SER A 198       8.542  20.626 -13.869  1.00  0.61           N  
ATOM   3007  CA  SER A 198       8.078  19.534 -13.023  1.00  0.61           C  
ATOM   3008  C   SER A 198       7.222  18.542 -13.786  1.00  0.61           C  
ATOM   3009  O   SER A 198       7.419  17.333 -13.666  1.00  0.61           O  
ATOM   3010  CB  SER A 198       7.261  20.057 -11.878  1.00  0.61           C  
ATOM   3011  OG  SER A 198       6.743  18.990 -11.110  1.00  0.61           O  
ATOM   3012  H   SER A 198       8.319  21.601 -13.621  1.00  0.61           H  
ATOM   3013  HA  SER A 198       8.947  19.011 -12.629  1.00  0.61           H  
ATOM   3014 1HB  SER A 198       7.866  20.710 -11.254  1.00  0.61           H  
ATOM   3015 2HB  SER A 198       6.443  20.654 -12.267  1.00  0.61           H  
ATOM   3016  HG  SER A 198       7.440  18.668 -10.524  1.00  0.61           H  
ATOM   3017  N   ILE A 199       6.277  19.039 -14.581  1.00  0.60           N  
ATOM   3018  CA  ILE A 199       5.409  18.140 -15.317  1.00  0.60           C  
ATOM   3019  C   ILE A 199       6.194  17.361 -16.357  1.00  0.60           C  
ATOM   3020  O   ILE A 199       6.007  16.149 -16.489  1.00  0.60           O  
ATOM   3021  CB  ILE A 199       4.261  18.895 -15.987  1.00  0.60           C  
ATOM   3022  CG1 ILE A 199       3.359  19.525 -14.951  1.00  0.60           C  
ATOM   3023  CG2 ILE A 199       3.472  17.952 -16.831  1.00  0.60           C  
ATOM   3024  CD1 ILE A 199       2.682  18.528 -14.037  1.00  0.60           C  
ATOM   3025  H   ILE A 199       6.152  20.052 -14.644  1.00  0.60           H  
ATOM   3026  HA  ILE A 199       4.978  17.428 -14.614  1.00  0.60           H  
ATOM   3027  HB  ILE A 199       4.668  19.699 -16.580  1.00  0.60           H  
ATOM   3028 1HG1 ILE A 199       3.951  20.199 -14.340  1.00  0.60           H  
ATOM   3029 2HG1 ILE A 199       2.606  20.109 -15.467  1.00  0.60           H  
ATOM   3030 1HG2 ILE A 199       2.650  18.483 -17.302  1.00  0.60           H  
ATOM   3031 2HG2 ILE A 199       4.110  17.505 -17.594  1.00  0.60           H  
ATOM   3032 3HG2 ILE A 199       3.095  17.201 -16.183  1.00  0.60           H  
ATOM   3033 1HD1 ILE A 199       2.065  19.053 -13.322  1.00  0.60           H  
ATOM   3034 2HD1 ILE A 199       2.062  17.852 -14.622  1.00  0.60           H  
ATOM   3035 3HD1 ILE A 199       3.444  17.969 -13.515  1.00  0.60           H  
ATOM   3036  N   ALA A 200       7.100  18.023 -17.085  1.00  0.59           N  
ATOM   3037  CA  ALA A 200       7.894  17.289 -18.052  1.00  0.59           C  
ATOM   3038  C   ALA A 200       8.737  16.222 -17.350  1.00  0.59           C  
ATOM   3039  O   ALA A 200       8.808  15.086 -17.819  1.00  0.59           O  
ATOM   3040  CB  ALA A 200       8.788  18.239 -18.819  1.00  0.59           C  
ATOM   3041  H   ALA A 200       7.244  19.028 -16.987  1.00  0.59           H  
ATOM   3042  HA  ALA A 200       7.218  16.793 -18.745  1.00  0.59           H  
ATOM   3043 1HB  ALA A 200       9.369  17.683 -19.552  1.00  0.59           H  
ATOM   3044 2HB  ALA A 200       8.173  18.985 -19.324  1.00  0.59           H  
ATOM   3045 3HB  ALA A 200       9.462  18.738 -18.119  1.00  0.59           H  
ATOM   3046  N   LEU A 201       9.314  16.548 -16.190  1.00  0.59           N  
ATOM   3047  CA  LEU A 201      10.109  15.572 -15.453  1.00  0.59           C  
ATOM   3048  C   LEU A 201       9.253  14.409 -14.965  1.00  0.59           C  
ATOM   3049  O   LEU A 201       9.662  13.244 -15.021  1.00  0.59           O  
ATOM   3050  CB  LEU A 201      10.757  16.233 -14.238  1.00  0.59           C  
ATOM   3051  CG  LEU A 201      11.866  17.211 -14.454  1.00  0.59           C  
ATOM   3052  CD1 LEU A 201      12.135  17.888 -13.118  1.00  0.59           C  
ATOM   3053  CD2 LEU A 201      13.084  16.480 -14.957  1.00  0.59           C  
ATOM   3054  H   LEU A 201       9.234  17.499 -15.826  1.00  0.59           H  
ATOM   3055  HA  LEU A 201      10.885  15.188 -16.117  1.00  0.59           H  
ATOM   3056 1HB  LEU A 201       9.985  16.787 -13.727  1.00  0.59           H  
ATOM   3057 2HB  LEU A 201      11.127  15.456 -13.575  1.00  0.59           H  
ATOM   3058  HG  LEU A 201      11.582  17.959 -15.180  1.00  0.59           H  
ATOM   3059 1HD1 LEU A 201      12.944  18.607 -13.224  1.00  0.59           H  
ATOM   3060 2HD1 LEU A 201      11.235  18.400 -12.788  1.00  0.59           H  
ATOM   3061 3HD1 LEU A 201      12.403  17.135 -12.389  1.00  0.59           H  
ATOM   3062 1HD2 LEU A 201      13.899  17.189 -15.099  1.00  0.59           H  
ATOM   3063 2HD2 LEU A 201      13.381  15.725 -14.230  1.00  0.59           H  
ATOM   3064 3HD2 LEU A 201      12.852  15.994 -15.913  1.00  0.59           H  
ATOM   3065  N   ALA A 202       8.043  14.713 -14.487  1.00  0.60           N  
ATOM   3066  CA  ALA A 202       7.161  13.666 -14.004  1.00  0.60           C  
ATOM   3067  C   ALA A 202       6.846  12.714 -15.148  1.00  0.60           C  
ATOM   3068  O   ALA A 202       6.847  11.488 -14.986  1.00  0.60           O  
ATOM   3069  CB  ALA A 202       5.900  14.277 -13.424  1.00  0.60           C  
ATOM   3070  H   ALA A 202       7.742  15.685 -14.435  1.00  0.60           H  
ATOM   3071  HA  ALA A 202       7.681  13.111 -13.226  1.00  0.60           H  
ATOM   3072 1HB  ALA A 202       5.271  13.492 -13.048  1.00  0.60           H  
ATOM   3073 2HB  ALA A 202       6.172  14.948 -12.610  1.00  0.60           H  
ATOM   3074 3HB  ALA A 202       5.374  14.839 -14.196  1.00  0.60           H  
ATOM   3075  N   ARG A 203       6.643  13.285 -16.338  1.00  0.62           N  
ATOM   3076  CA  ARG A 203       6.380  12.513 -17.536  1.00  0.62           C  
ATOM   3077  C   ARG A 203       7.562  11.605 -17.882  1.00  0.62           C  
ATOM   3078  O   ARG A 203       7.393  10.394 -18.060  1.00  0.62           O  
ATOM   3079  CB  ARG A 203       6.062  13.460 -18.685  1.00  0.62           C  
ATOM   3080  CG  ARG A 203       5.754  12.835 -20.012  1.00  0.62           C  
ATOM   3081  CD  ARG A 203       5.547  13.887 -21.064  1.00  0.62           C  
ATOM   3082  NE  ARG A 203       6.750  14.704 -21.279  1.00  0.62           N  
ATOM   3083  CZ  ARG A 203       6.807  15.787 -22.087  1.00  0.62           C  
ATOM   3084  NH1 ARG A 203       5.743  16.154 -22.764  1.00  0.62           N  
ATOM   3085  NH2 ARG A 203       7.927  16.480 -22.206  1.00  0.62           N  
ATOM   3086  H   ARG A 203       6.642  14.304 -16.408  1.00  0.62           H  
ATOM   3087  HA  ARG A 203       5.512  11.885 -17.354  1.00  0.62           H  
ATOM   3088 1HB  ARG A 203       5.223  14.094 -18.405  1.00  0.62           H  
ATOM   3089 2HB  ARG A 203       6.897  14.110 -18.855  1.00  0.62           H  
ATOM   3090 1HG  ARG A 203       6.585  12.197 -20.315  1.00  0.62           H  
ATOM   3091 2HG  ARG A 203       4.843  12.241 -19.931  1.00  0.62           H  
ATOM   3092 1HD  ARG A 203       5.281  13.413 -22.009  1.00  0.62           H  
ATOM   3093 2HD  ARG A 203       4.741  14.552 -20.753  1.00  0.62           H  
ATOM   3094  HE  ARG A 203       7.590  14.451 -20.764  1.00  0.62           H  
ATOM   3095 1HH1 ARG A 203       4.885  15.628 -22.678  1.00  0.62           H  
ATOM   3096 2HH1 ARG A 203       5.784  16.961 -23.370  1.00  0.62           H  
ATOM   3097 1HH2 ARG A 203       8.752  16.203 -21.690  1.00  0.62           H  
ATOM   3098 2HH2 ARG A 203       7.960  17.286 -22.814  1.00  0.62           H  
ATOM   3099  N   GLU A 204       8.773  12.176 -17.897  1.00  0.63           N  
ATOM   3100  CA  GLU A 204       9.993  11.449 -18.258  1.00  0.63           C  
ATOM   3101  C   GLU A 204      10.268  10.266 -17.339  1.00  0.63           C  
ATOM   3102  O   GLU A 204      10.752   9.225 -17.785  1.00  0.63           O  
ATOM   3103  CB  GLU A 204      11.214  12.384 -18.239  1.00  0.63           C  
ATOM   3104  CG  GLU A 204      11.266  13.414 -19.378  1.00  0.63           C  
ATOM   3105  CD  GLU A 204      12.429  14.391 -19.265  1.00  0.63           C  
ATOM   3106  OE1 GLU A 204      13.122  14.367 -18.273  1.00  0.63           O  
ATOM   3107  OE2 GLU A 204      12.617  15.158 -20.181  1.00  0.63           O  
ATOM   3108  H   GLU A 204       8.841  13.174 -17.698  1.00  0.63           H  
ATOM   3109  HA  GLU A 204       9.868  11.065 -19.270  1.00  0.63           H  
ATOM   3110 1HB  GLU A 204      11.226  12.933 -17.296  1.00  0.63           H  
ATOM   3111 2HB  GLU A 204      12.125  11.790 -18.279  1.00  0.63           H  
ATOM   3112 1HG  GLU A 204      11.355  12.877 -20.321  1.00  0.63           H  
ATOM   3113 2HG  GLU A 204      10.334  13.964 -19.404  1.00  0.63           H  
ATOM   3114  N   ASN A 205       9.941  10.420 -16.060  1.00  0.64           N  
ATOM   3115  CA  ASN A 205      10.171   9.371 -15.078  1.00  0.64           C  
ATOM   3116  C   ASN A 205       8.927   8.540 -14.763  1.00  0.64           C  
ATOM   3117  O   ASN A 205       8.934   7.763 -13.805  1.00  0.64           O  
ATOM   3118  CB  ASN A 205      10.708   9.999 -13.814  1.00  0.64           C  
ATOM   3119  CG  ASN A 205      12.107  10.524 -14.008  1.00  0.64           C  
ATOM   3120  OD1 ASN A 205      13.088   9.765 -13.982  1.00  0.64           O  
ATOM   3121  ND2 ASN A 205      12.213  11.807 -14.230  1.00  0.64           N  
ATOM   3122  H   ASN A 205       9.570  11.321 -15.751  1.00  0.64           H  
ATOM   3123  HA  ASN A 205      10.920   8.688 -15.478  1.00  0.64           H  
ATOM   3124 1HB  ASN A 205      10.057  10.830 -13.518  1.00  0.64           H  
ATOM   3125 2HB  ASN A 205      10.704   9.273 -13.004  1.00  0.64           H  
ATOM   3126 1HD2 ASN A 205      13.111  12.219 -14.379  1.00  0.64           H  
ATOM   3127 2HD2 ASN A 205      11.376  12.377 -14.268  1.00  0.64           H  
ATOM   3128  N   SER A 206       7.861   8.707 -15.551  1.00  0.64           N  
ATOM   3129  CA  SER A 206       6.598   7.999 -15.357  1.00  0.64           C  
ATOM   3130  C   SER A 206       6.078   8.064 -13.917  1.00  0.64           C  
ATOM   3131  O   SER A 206       5.583   7.068 -13.386  1.00  0.64           O  
ATOM   3132  CB  SER A 206       6.739   6.549 -15.773  1.00  0.64           C  
ATOM   3133  OG  SER A 206       7.080   6.446 -17.129  1.00  0.64           O  
ATOM   3134  H   SER A 206       7.910   9.353 -16.340  1.00  0.64           H  
ATOM   3135  HA  SER A 206       5.856   8.474 -16.001  1.00  0.64           H  
ATOM   3136 1HB  SER A 206       7.496   6.058 -15.164  1.00  0.64           H  
ATOM   3137 2HB  SER A 206       5.796   6.037 -15.596  1.00  0.64           H  
ATOM   3138  HG  SER A 206       6.530   7.087 -17.589  1.00  0.64           H  
ATOM   3139  N   LEU A 207       6.179   9.236 -13.296  1.00  0.64           N  
ATOM   3140  CA  LEU A 207       5.722   9.450 -11.929  1.00  0.64           C  
ATOM   3141  C   LEU A 207       4.368  10.150 -11.971  1.00  0.64           C  
ATOM   3142  O   LEU A 207       4.307  11.255 -12.495  1.00  0.64           O  
ATOM   3143  CB  LEU A 207       6.723  10.385 -11.235  1.00  0.64           C  
ATOM   3144  CG  LEU A 207       6.469  10.844  -9.810  1.00  0.64           C  
ATOM   3145  CD1 LEU A 207       6.571   9.669  -8.828  1.00  0.64           C  
ATOM   3146  CD2 LEU A 207       7.461  11.936  -9.521  1.00  0.64           C  
ATOM   3147  H   LEU A 207       6.582  10.019 -13.813  1.00  0.64           H  
ATOM   3148  HA  LEU A 207       5.683   8.494 -11.420  1.00  0.64           H  
ATOM   3149 1HB  LEU A 207       7.695   9.887 -11.237  1.00  0.64           H  
ATOM   3150 2HB  LEU A 207       6.812  11.280 -11.848  1.00  0.64           H  
ATOM   3151  HG  LEU A 207       5.451  11.246  -9.727  1.00  0.64           H  
ATOM   3152 1HD1 LEU A 207       6.389  10.021  -7.819  1.00  0.64           H  
ATOM   3153 2HD1 LEU A 207       5.841   8.916  -9.084  1.00  0.64           H  
ATOM   3154 3HD1 LEU A 207       7.569   9.231  -8.878  1.00  0.64           H  
ATOM   3155 1HD2 LEU A 207       7.309  12.316  -8.533  1.00  0.64           H  
ATOM   3156 2HD2 LEU A 207       8.473  11.539  -9.611  1.00  0.64           H  
ATOM   3157 3HD2 LEU A 207       7.319  12.737 -10.238  1.00  0.64           H  
ATOM   3158  N   PRO A 208       3.266   9.573 -11.484  1.00  0.63           N  
ATOM   3159  CA  PRO A 208       1.973  10.219 -11.465  1.00  0.63           C  
ATOM   3160  C   PRO A 208       1.965  11.313 -10.417  1.00  0.63           C  
ATOM   3161  O   PRO A 208       2.642  11.197  -9.383  1.00  0.63           O  
ATOM   3162  CB  PRO A 208       1.018   9.069 -11.146  1.00  0.63           C  
ATOM   3163  CG  PRO A 208       1.862   8.079 -10.371  1.00  0.63           C  
ATOM   3164  CD  PRO A 208       3.273   8.208 -10.958  1.00  0.63           C  
ATOM   3165  HA  PRO A 208       1.758  10.642 -12.461  1.00  0.63           H  
ATOM   3166 1HB  PRO A 208       0.151   9.447 -10.578  1.00  0.63           H  
ATOM   3167 2HB  PRO A 208       0.633   8.646 -12.075  1.00  0.63           H  
ATOM   3168 1HG  PRO A 208       1.834   8.296  -9.308  1.00  0.63           H  
ATOM   3169 2HG  PRO A 208       1.458   7.063 -10.489  1.00  0.63           H  
ATOM   3170 1HD  PRO A 208       3.979   8.110 -10.149  1.00  0.63           H  
ATOM   3171 2HD  PRO A 208       3.450   7.474 -11.763  1.00  0.63           H  
ATOM   3172  N   ILE A 209       1.148  12.330 -10.655  1.00  0.63           N  
ATOM   3173  CA  ILE A 209       0.945  13.406  -9.696  1.00  0.63           C  
ATOM   3174  C   ILE A 209      -0.490  13.440  -9.219  1.00  0.63           C  
ATOM   3175  O   ILE A 209      -1.425  13.514 -10.016  1.00  0.63           O  
ATOM   3176  CB  ILE A 209       1.311  14.768 -10.306  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209       2.787  14.825 -10.670  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209       0.927  15.916  -9.336  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209       3.092  15.966 -11.584  1.00  0.63           C  
ATOM   3180  H   ILE A 209       0.638  12.355 -11.542  1.00  0.63           H  
ATOM   3181  HA  ILE A 209       1.590  13.234  -8.841  1.00  0.63           H  
ATOM   3182  HB  ILE A 209       0.765  14.895 -11.225  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209       3.361  14.955  -9.764  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209       3.098  13.898 -11.133  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209       1.167  16.874  -9.792  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209      -0.140  15.879  -9.125  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209       1.480  15.808  -8.403  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209       4.155  15.997 -11.804  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209       2.541  15.835 -12.493  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209       2.795  16.885 -11.140  1.00  0.63           H  
ATOM   3191  N   VAL A 210      -0.672  13.409  -7.916  1.00  0.63           N  
ATOM   3192  CA  VAL A 210      -2.018  13.454  -7.381  1.00  0.63           C  
ATOM   3193  C   VAL A 210      -2.193  14.773  -6.647  1.00  0.63           C  
ATOM   3194  O   VAL A 210      -1.305  15.180  -5.908  1.00  0.63           O  
ATOM   3195  CB  VAL A 210      -2.279  12.270  -6.444  1.00  0.63           C  
ATOM   3196  CG1 VAL A 210      -3.676  12.349  -5.920  1.00  0.63           C  
ATOM   3197  CG2 VAL A 210      -2.048  11.000  -7.152  1.00  0.63           C  
ATOM   3198  H   VAL A 210       0.137  13.325  -7.299  1.00  0.63           H  
ATOM   3199  HA  VAL A 210      -2.729  13.408  -8.196  1.00  0.63           H  
ATOM   3200  HB  VAL A 210      -1.618  12.336  -5.602  1.00  0.63           H  
ATOM   3201 1HG1 VAL A 210      -3.865  11.538  -5.246  1.00  0.63           H  
ATOM   3202 2HG1 VAL A 210      -3.793  13.277  -5.407  1.00  0.63           H  
ATOM   3203 3HG1 VAL A 210      -4.383  12.300  -6.744  1.00  0.63           H  
ATOM   3204 1HG2 VAL A 210      -2.250  10.191  -6.469  1.00  0.63           H  
ATOM   3205 2HG2 VAL A 210      -2.699  10.932  -7.986  1.00  0.63           H  
ATOM   3206 3HG2 VAL A 210      -1.015  10.955  -7.497  1.00  0.63           H  
ATOM   3207  N   VAL A 211      -3.287  15.475  -6.906  1.00  0.65           N  
ATOM   3208  CA  VAL A 211      -3.511  16.767  -6.249  1.00  0.65           C  
ATOM   3209  C   VAL A 211      -4.599  16.684  -5.192  1.00  0.65           C  
ATOM   3210  O   VAL A 211      -5.737  16.304  -5.484  1.00  0.65           O  
ATOM   3211  CB  VAL A 211      -3.848  17.837  -7.286  1.00  0.65           C  
ATOM   3212  CG1 VAL A 211      -4.135  19.172  -6.584  1.00  0.65           C  
ATOM   3213  CG2 VAL A 211      -2.683  17.989  -8.242  1.00  0.65           C  
ATOM   3214  H   VAL A 211      -3.975  15.079  -7.547  1.00  0.65           H  
ATOM   3215  HA  VAL A 211      -2.588  17.068  -5.752  1.00  0.65           H  
ATOM   3216  HB  VAL A 211      -4.720  17.540  -7.840  1.00  0.65           H  
ATOM   3217 1HG1 VAL A 211      -4.378  19.934  -7.325  1.00  0.65           H  
ATOM   3218 2HG1 VAL A 211      -4.976  19.056  -5.897  1.00  0.65           H  
ATOM   3219 3HG1 VAL A 211      -3.252  19.478  -6.021  1.00  0.65           H  
ATOM   3220 1HG2 VAL A 211      -2.933  18.745  -8.961  1.00  0.65           H  
ATOM   3221 2HG2 VAL A 211      -1.797  18.289  -7.696  1.00  0.65           H  
ATOM   3222 3HG2 VAL A 211      -2.494  17.043  -8.753  1.00  0.65           H  
ATOM   3223  N   CYS A 212      -4.210  16.999  -3.946  1.00  0.68           N  
ATOM   3224  CA  CYS A 212      -5.077  16.823  -2.785  1.00  0.68           C  
ATOM   3225  C   CYS A 212      -5.160  18.031  -1.853  1.00  0.68           C  
ATOM   3226  O   CYS A 212      -4.178  18.759  -1.662  1.00  0.68           O  
ATOM   3227  CB  CYS A 212      -4.585  15.632  -1.976  1.00  0.68           C  
ATOM   3228  SG  CYS A 212      -4.630  14.067  -2.863  1.00  0.68           S  
ATOM   3229  H   CYS A 212      -3.266  17.341  -3.807  1.00  0.68           H  
ATOM   3230  HA  CYS A 212      -6.083  16.613  -3.148  1.00  0.68           H  
ATOM   3231 1HB  CYS A 212      -3.555  15.809  -1.669  1.00  0.68           H  
ATOM   3232 2HB  CYS A 212      -5.180  15.538  -1.078  1.00  0.68           H  
ATOM   3233  N   ASN A 213      -6.333  18.164  -1.213  1.00  0.73           N  
ATOM   3234  CA  ASN A 213      -6.672  19.184  -0.206  1.00  0.73           C  
ATOM   3235  C   ASN A 213      -6.303  18.741   1.210  1.00  0.73           C  
ATOM   3236  O   ASN A 213      -6.926  17.827   1.762  1.00  0.73           O  
ATOM   3237  CB  ASN A 213      -8.152  19.504  -0.263  1.00  0.73           C  
ATOM   3238  CG  ASN A 213      -8.603  20.627   0.624  1.00  0.73           C  
ATOM   3239  OD1 ASN A 213      -8.091  20.858   1.716  1.00  0.73           O  
ATOM   3240  ND2 ASN A 213      -9.597  21.356   0.163  1.00  0.73           N  
ATOM   3241  H   ASN A 213      -7.057  17.504  -1.461  1.00  0.73           H  
ATOM   3242  HA  ASN A 213      -6.110  20.088  -0.435  1.00  0.73           H  
ATOM   3243 1HB  ASN A 213      -8.428  19.746  -1.259  1.00  0.73           H  
ATOM   3244 2HB  ASN A 213      -8.712  18.610   0.011  1.00  0.73           H  
ATOM   3245 1HD2 ASN A 213      -9.943  22.126   0.703  1.00  0.73           H  
ATOM   3246 2HD2 ASN A 213     -10.012  21.152  -0.723  1.00  0.73           H  
ATOM   3247  N   MET A 214      -5.324  19.390   1.824  1.00  0.77           N  
ATOM   3248  CA  MET A 214      -4.847  18.946   3.140  1.00  0.77           C  
ATOM   3249  C   MET A 214      -5.695  19.349   4.307  1.00  0.77           C  
ATOM   3250  O   MET A 214      -5.308  19.152   5.447  1.00  0.77           O  
ATOM   3251  CB  MET A 214      -3.475  19.453   3.439  1.00  0.77           C  
ATOM   3252  CG  MET A 214      -2.512  18.936   2.588  1.00  0.77           C  
ATOM   3253  SD  MET A 214      -2.356  17.111   2.690  1.00  0.77           S  
ATOM   3254  CE  MET A 214      -3.317  16.579   1.258  1.00  0.77           C  
ATOM   3255  H   MET A 214      -4.880  20.173   1.337  1.00  0.77           H  
ATOM   3256  HA  MET A 214      -4.818  17.857   3.127  1.00  0.77           H  
ATOM   3257 1HB  MET A 214      -3.464  20.542   3.349  1.00  0.77           H  
ATOM   3258 2HB  MET A 214      -3.201  19.205   4.466  1.00  0.77           H  
ATOM   3259 1HG  MET A 214      -2.762  19.219   1.560  1.00  0.77           H  
ATOM   3260 2HG  MET A 214      -1.567  19.396   2.868  1.00  0.77           H  
ATOM   3261 1HE  MET A 214      -3.316  15.501   1.183  1.00  0.77           H  
ATOM   3262 2HE  MET A 214      -4.331  16.910   1.361  1.00  0.77           H  
ATOM   3263 3HE  MET A 214      -2.889  17.004   0.353  1.00  0.77           H  
ATOM   3264  N   PHE A 215      -6.825  19.950   4.060  1.00  0.79           N  
ATOM   3265  CA  PHE A 215      -7.656  20.350   5.161  1.00  0.79           C  
ATOM   3266  C   PHE A 215      -8.802  19.344   5.362  1.00  0.79           C  
ATOM   3267  O   PHE A 215      -9.673  19.546   6.210  1.00  0.79           O  
ATOM   3268  CB  PHE A 215      -8.076  21.786   4.888  1.00  0.79           C  
ATOM   3269  CG  PHE A 215      -6.825  22.676   4.858  1.00  0.79           C  
ATOM   3270  CD1 PHE A 215      -6.067  22.822   3.682  1.00  0.79           C  
ATOM   3271  CD2 PHE A 215      -6.403  23.355   5.986  1.00  0.79           C  
ATOM   3272  CE1 PHE A 215      -4.924  23.599   3.665  1.00  0.79           C  
ATOM   3273  CE2 PHE A 215      -5.261  24.145   5.959  1.00  0.79           C  
ATOM   3274  CZ  PHE A 215      -4.525  24.260   4.804  1.00  0.79           C  
ATOM   3275  H   PHE A 215      -7.127  20.127   3.105  1.00  0.79           H  
ATOM   3276  HA  PHE A 215      -7.057  20.354   6.072  1.00  0.79           H  
ATOM   3277 1HB  PHE A 215      -8.598  21.865   3.942  1.00  0.79           H  
ATOM   3278 2HB  PHE A 215      -8.740  22.139   5.674  1.00  0.79           H  
ATOM   3279  HD1 PHE A 215      -6.375  22.299   2.777  1.00  0.79           H  
ATOM   3280  HD2 PHE A 215      -6.976  23.261   6.909  1.00  0.79           H  
ATOM   3281  HE1 PHE A 215      -4.339  23.685   2.748  1.00  0.79           H  
ATOM   3282  HE2 PHE A 215      -4.939  24.671   6.859  1.00  0.79           H  
ATOM   3283  HZ  PHE A 215      -3.627  24.876   4.804  1.00  0.79           H  
ATOM   3284  N   GLU A 216      -8.767  18.228   4.603  1.00  0.81           N  
ATOM   3285  CA  GLU A 216      -9.757  17.155   4.749  1.00  0.81           C  
ATOM   3286  C   GLU A 216      -9.149  15.886   5.388  1.00  0.81           C  
ATOM   3287  O   GLU A 216      -8.211  15.278   4.856  1.00  0.81           O  
ATOM   3288  CB  GLU A 216     -10.395  16.827   3.394  1.00  0.81           C  
ATOM   3289  CG  GLU A 216     -11.462  15.720   3.441  1.00  0.81           C  
ATOM   3290  CD  GLU A 216     -12.142  15.471   2.104  1.00  0.81           C  
ATOM   3291  OE1 GLU A 216     -11.871  16.195   1.178  1.00  0.81           O  
ATOM   3292  OE2 GLU A 216     -12.931  14.560   2.015  1.00  0.81           O  
ATOM   3293  H   GLU A 216      -8.040  18.127   3.891  1.00  0.81           H  
ATOM   3294  HA  GLU A 216     -10.548  17.508   5.409  1.00  0.81           H  
ATOM   3295 1HB  GLU A 216     -10.857  17.726   2.985  1.00  0.81           H  
ATOM   3296 2HB  GLU A 216      -9.615  16.515   2.695  1.00  0.81           H  
ATOM   3297 1HG  GLU A 216     -10.985  14.791   3.770  1.00  0.81           H  
ATOM   3298 2HG  GLU A 216     -12.213  15.988   4.182  1.00  0.81           H  
ATOM   3299  N   GLU A 217      -9.685  15.510   6.548  1.00  0.80           N  
ATOM   3300  CA  GLU A 217      -9.189  14.373   7.333  1.00  0.80           C  
ATOM   3301  C   GLU A 217      -9.228  13.060   6.576  1.00  0.80           C  
ATOM   3302  O   GLU A 217     -10.231  12.728   5.946  1.00  0.80           O  
ATOM   3303  CB  GLU A 217      -9.976  14.264   8.640  1.00  0.80           C  
ATOM   3304  CG  GLU A 217      -9.474  13.196   9.603  1.00  0.80           C  
ATOM   3305  CD  GLU A 217     -10.228  13.175  10.915  1.00  0.80           C  
ATOM   3306  OE1 GLU A 217     -11.130  13.963  11.078  1.00  0.80           O  
ATOM   3307  OE2 GLU A 217      -9.896  12.369  11.753  1.00  0.80           O  
ATOM   3308  H   GLU A 217     -10.458  16.051   6.912  1.00  0.80           H  
ATOM   3309  HA  GLU A 217      -8.151  14.541   7.583  1.00  0.80           H  
ATOM   3310 1HB  GLU A 217      -9.951  15.222   9.159  1.00  0.80           H  
ATOM   3311 2HB  GLU A 217     -11.019  14.044   8.415  1.00  0.80           H  
ATOM   3312 1HG  GLU A 217      -9.575  12.221   9.130  1.00  0.80           H  
ATOM   3313 2HG  GLU A 217      -8.413  13.367   9.795  1.00  0.80           H  
ATOM   3314  N   GLY A 218      -8.124  12.311   6.639  1.00  0.79           N  
ATOM   3315  CA  GLY A 218      -8.010  11.023   5.982  1.00  0.79           C  
ATOM   3316  C   GLY A 218      -7.628  11.122   4.510  1.00  0.79           C  
ATOM   3317  O   GLY A 218      -7.499  10.092   3.846  1.00  0.79           O  
ATOM   3318  H   GLY A 218      -7.307  12.611   7.177  1.00  0.79           H  
ATOM   3319 1HA  GLY A 218      -7.254  10.434   6.505  1.00  0.79           H  
ATOM   3320 2HA  GLY A 218      -8.953  10.488   6.080  1.00  0.79           H  
ATOM   3321  N   ASN A 219      -7.418  12.335   3.991  1.00  0.78           N  
ATOM   3322  CA  ASN A 219      -7.115  12.472   2.575  1.00  0.78           C  
ATOM   3323  C   ASN A 219      -5.855  11.753   2.101  1.00  0.78           C  
ATOM   3324  O   ASN A 219      -5.928  10.926   1.198  1.00  0.78           O  
ATOM   3325  CB  ASN A 219      -7.048  13.925   2.170  1.00  0.78           C  
ATOM   3326  CG  ASN A 219      -6.906  14.065   0.717  1.00  0.78           C  
ATOM   3327  OD1 ASN A 219      -5.937  13.557   0.156  1.00  0.78           O  
ATOM   3328  ND2 ASN A 219      -7.847  14.735   0.090  1.00  0.78           N  
ATOM   3329  H   ASN A 219      -7.535  13.180   4.559  1.00  0.78           H  
ATOM   3330  HA  ASN A 219      -7.932  12.018   2.032  1.00  0.78           H  
ATOM   3331 1HB  ASN A 219      -7.965  14.431   2.477  1.00  0.78           H  
ATOM   3332 2HB  ASN A 219      -6.213  14.422   2.669  1.00  0.78           H  
ATOM   3333 1HD2 ASN A 219      -7.828  14.847  -0.908  1.00  0.78           H  
ATOM   3334 2HD2 ASN A 219      -8.613  15.122   0.614  1.00  0.78           H  
ATOM   3335  N   LEU A 220      -4.691  12.016   2.697  1.00  0.77           N  
ATOM   3336  CA  LEU A 220      -3.497  11.368   2.151  1.00  0.77           C  
ATOM   3337  C   LEU A 220      -3.588   9.852   2.256  1.00  0.77           C  
ATOM   3338  O   LEU A 220      -3.178   9.127   1.345  1.00  0.77           O  
ATOM   3339  CB  LEU A 220      -2.223  11.827   2.870  1.00  0.77           C  
ATOM   3340  CG  LEU A 220      -1.754  13.282   2.647  1.00  0.77           C  
ATOM   3341  CD1 LEU A 220      -0.573  13.601   3.569  1.00  0.77           C  
ATOM   3342  CD2 LEU A 220      -1.331  13.453   1.206  1.00  0.77           C  
ATOM   3343  H   LEU A 220      -4.638  12.658   3.479  1.00  0.77           H  
ATOM   3344  HA  LEU A 220      -3.419  11.636   1.096  1.00  0.77           H  
ATOM   3345 1HB  LEU A 220      -2.374  11.690   3.941  1.00  0.77           H  
ATOM   3346 2HB  LEU A 220      -1.416  11.176   2.562  1.00  0.77           H  
ATOM   3347  HG  LEU A 220      -2.569  13.962   2.884  1.00  0.77           H  
ATOM   3348 1HD1 LEU A 220      -0.256  14.629   3.405  1.00  0.77           H  
ATOM   3349 2HD1 LEU A 220      -0.866  13.480   4.604  1.00  0.77           H  
ATOM   3350 3HD1 LEU A 220       0.249  12.926   3.345  1.00  0.77           H  
ATOM   3351 1HD2 LEU A 220      -1.000  14.479   1.037  1.00  0.77           H  
ATOM   3352 2HD2 LEU A 220      -0.512  12.771   0.985  1.00  0.77           H  
ATOM   3353 3HD2 LEU A 220      -2.179  13.231   0.556  1.00  0.77           H  
ATOM   3354  N   LEU A 221      -4.153   9.365   3.357  1.00  0.77           N  
ATOM   3355  CA  LEU A 221      -4.261   7.931   3.554  1.00  0.77           C  
ATOM   3356  C   LEU A 221      -5.197   7.324   2.520  1.00  0.77           C  
ATOM   3357  O   LEU A 221      -4.876   6.303   1.905  1.00  0.77           O  
ATOM   3358  CB  LEU A 221      -4.766   7.630   4.957  1.00  0.77           C  
ATOM   3359  CG  LEU A 221      -4.865   6.153   5.325  1.00  0.77           C  
ATOM   3360  CD1 LEU A 221      -3.461   5.510   5.249  1.00  0.77           C  
ATOM   3361  CD2 LEU A 221      -5.450   6.023   6.713  1.00  0.77           C  
ATOM   3362  H   LEU A 221      -4.494  10.003   4.069  1.00  0.77           H  
ATOM   3363  HA  LEU A 221      -3.286   7.480   3.428  1.00  0.77           H  
ATOM   3364 1HB  LEU A 221      -4.100   8.112   5.674  1.00  0.77           H  
ATOM   3365 2HB  LEU A 221      -5.761   8.071   5.064  1.00  0.77           H  
ATOM   3366  HG  LEU A 221      -5.507   5.650   4.615  1.00  0.77           H  
ATOM   3367 1HD1 LEU A 221      -3.526   4.452   5.503  1.00  0.77           H  
ATOM   3368 2HD1 LEU A 221      -3.073   5.613   4.238  1.00  0.77           H  
ATOM   3369 3HD1 LEU A 221      -2.790   6.009   5.953  1.00  0.77           H  
ATOM   3370 1HD2 LEU A 221      -5.527   4.969   6.980  1.00  0.77           H  
ATOM   3371 2HD2 LEU A 221      -4.811   6.530   7.422  1.00  0.77           H  
ATOM   3372 3HD2 LEU A 221      -6.441   6.478   6.730  1.00  0.77           H  
ATOM   3373  N   ALA A 222      -6.343   7.972   2.301  1.00  0.79           N  
ATOM   3374  CA  ALA A 222      -7.334   7.467   1.370  1.00  0.79           C  
ATOM   3375  C   ALA A 222      -6.744   7.294  -0.015  1.00  0.79           C  
ATOM   3376  O   ALA A 222      -6.954   6.264  -0.662  1.00  0.79           O  
ATOM   3377  CB  ALA A 222      -8.497   8.443   1.308  1.00  0.79           C  
ATOM   3378  H   ALA A 222      -6.561   8.826   2.815  1.00  0.79           H  
ATOM   3379  HA  ALA A 222      -7.678   6.496   1.724  1.00  0.79           H  
ATOM   3380 1HB  ALA A 222      -9.258   8.090   0.628  1.00  0.79           H  
ATOM   3381 2HB  ALA A 222      -8.928   8.562   2.299  1.00  0.79           H  
ATOM   3382 3HB  ALA A 222      -8.119   9.401   0.960  1.00  0.79           H  
ATOM   3383  N   ILE A 223      -5.907   8.244  -0.408  1.00  0.81           N  
ATOM   3384  CA  ILE A 223      -5.256   8.244  -1.706  1.00  0.81           C  
ATOM   3385  C   ILE A 223      -4.233   7.137  -1.836  1.00  0.81           C  
ATOM   3386  O   ILE A 223      -4.221   6.402  -2.824  1.00  0.81           O  
ATOM   3387  CB  ILE A 223      -4.635   9.625  -1.876  1.00  0.81           C  
ATOM   3388  CG1 ILE A 223      -5.769  10.558  -1.909  1.00  0.81           C  
ATOM   3389  CG2 ILE A 223      -3.714   9.753  -3.055  1.00  0.81           C  
ATOM   3390  CD1 ILE A 223      -6.709  10.297  -3.024  1.00  0.81           C  
ATOM   3391  H   ILE A 223      -5.768   9.053   0.205  1.00  0.81           H  
ATOM   3392  HA  ILE A 223      -6.016   8.098  -2.471  1.00  0.81           H  
ATOM   3393  HB  ILE A 223      -4.068   9.856  -0.977  1.00  0.81           H  
ATOM   3394 1HG1 ILE A 223      -6.338  10.450  -1.014  1.00  0.81           H  
ATOM   3395 2HG1 ILE A 223      -5.391  11.538  -1.944  1.00  0.81           H  
ATOM   3396 1HG2 ILE A 223      -3.319  10.769  -3.083  1.00  0.81           H  
ATOM   3397 2HG2 ILE A 223      -2.892   9.048  -2.957  1.00  0.81           H  
ATOM   3398 3HG2 ILE A 223      -4.255   9.555  -3.948  1.00  0.81           H  
ATOM   3399 1HD1 ILE A 223      -7.538  10.991  -2.988  1.00  0.81           H  
ATOM   3400 2HD1 ILE A 223      -6.181  10.408  -3.955  1.00  0.81           H  
ATOM   3401 3HD1 ILE A 223      -7.088   9.291  -2.934  1.00  0.81           H  
ATOM   3402  N   MET A 224      -3.423   6.950  -0.814  1.00  0.83           N  
ATOM   3403  CA  MET A 224      -2.427   5.893  -0.825  1.00  0.83           C  
ATOM   3404  C   MET A 224      -3.055   4.486  -0.807  1.00  0.83           C  
ATOM   3405  O   MET A 224      -2.475   3.514  -1.308  1.00  0.83           O  
ATOM   3406  CB  MET A 224      -1.495   6.142   0.315  1.00  0.83           C  
ATOM   3407  CG  MET A 224      -0.607   7.358   0.095  1.00  0.83           C  
ATOM   3408  SD  MET A 224       0.383   7.170  -1.301  1.00  0.83           S  
ATOM   3409  CE  MET A 224       1.354   5.810  -0.715  1.00  0.83           C  
ATOM   3410  H   MET A 224      -3.473   7.582  -0.010  1.00  0.83           H  
ATOM   3411  HA  MET A 224      -1.857   5.978  -1.749  1.00  0.83           H  
ATOM   3412 1HB  MET A 224      -2.067   6.281   1.237  1.00  0.83           H  
ATOM   3413 2HB  MET A 224      -0.872   5.300   0.428  1.00  0.83           H  
ATOM   3414 1HG  MET A 224      -1.229   8.242  -0.039  1.00  0.83           H  
ATOM   3415 2HG  MET A 224       0.043   7.532   0.908  1.00  0.83           H  
ATOM   3416 1HE  MET A 224       2.086   5.532  -1.450  1.00  0.83           H  
ATOM   3417 2HE  MET A 224       1.861   6.081   0.212  1.00  0.83           H  
ATOM   3418 3HE  MET A 224       0.700   4.974  -0.544  1.00  0.83           H  
ATOM   3419  N   LYS A 225      -4.283   4.401  -0.289  1.00  0.85           N  
ATOM   3420  CA  LYS A 225      -5.062   3.168  -0.255  1.00  0.85           C  
ATOM   3421  C   LYS A 225      -5.860   2.944  -1.551  1.00  0.85           C  
ATOM   3422  O   LYS A 225      -6.580   1.950  -1.669  1.00  0.85           O  
ATOM   3423  CB  LYS A 225      -6.012   3.144   0.948  1.00  0.85           C  
ATOM   3424  CG  LYS A 225      -5.317   3.053   2.318  1.00  0.85           C  
ATOM   3425  CD  LYS A 225      -6.330   3.121   3.458  1.00  0.85           C  
ATOM   3426  CE  LYS A 225      -7.208   1.876   3.505  1.00  0.85           C  
ATOM   3427  NZ  LYS A 225      -8.153   1.901   4.658  1.00  0.85           N  
ATOM   3428  H   LYS A 225      -4.684   5.231   0.153  1.00  0.85           H  
ATOM   3429  HA  LYS A 225      -4.370   2.335  -0.151  1.00  0.85           H  
ATOM   3430 1HB  LYS A 225      -6.606   4.061   0.945  1.00  0.85           H  
ATOM   3431 2HB  LYS A 225      -6.700   2.307   0.854  1.00  0.85           H  
ATOM   3432 1HG  LYS A 225      -4.769   2.115   2.386  1.00  0.85           H  
ATOM   3433 2HG  LYS A 225      -4.608   3.872   2.424  1.00  0.85           H  
ATOM   3434 1HD  LYS A 225      -5.801   3.213   4.406  1.00  0.85           H  
ATOM   3435 2HD  LYS A 225      -6.961   4.002   3.326  1.00  0.85           H  
ATOM   3436 1HE  LYS A 225      -7.780   1.809   2.581  1.00  0.85           H  
ATOM   3437 2HE  LYS A 225      -6.571   0.995   3.590  1.00  0.85           H  
ATOM   3438 1HZ  LYS A 225      -8.713   1.060   4.653  1.00  0.85           H  
ATOM   3439 2HZ  LYS A 225      -7.631   1.951   5.522  1.00  0.85           H  
ATOM   3440 3HZ  LYS A 225      -8.757   2.706   4.583  1.00  0.85           H  
ATOM   3441  N   GLY A 226      -5.751   3.868  -2.515  1.00  0.86           N  
ATOM   3442  CA  GLY A 226      -6.466   3.755  -3.781  1.00  0.86           C  
ATOM   3443  C   GLY A 226      -7.791   4.511  -3.859  1.00  0.86           C  
ATOM   3444  O   GLY A 226      -8.425   4.549  -4.922  1.00  0.86           O  
ATOM   3445  H   GLY A 226      -5.145   4.676  -2.391  1.00  0.86           H  
ATOM   3446 1HA  GLY A 226      -5.810   4.105  -4.577  1.00  0.86           H  
ATOM   3447 2HA  GLY A 226      -6.659   2.707  -3.980  1.00  0.86           H  
ATOM   3448  N   ASP A 227      -8.246   5.125  -2.768  1.00  0.85           N  
ATOM   3449  CA  ASP A 227      -9.515   5.828  -2.862  1.00  0.85           C  
ATOM   3450  C   ASP A 227      -9.322   7.213  -3.416  1.00  0.85           C  
ATOM   3451  O   ASP A 227      -9.358   8.233  -2.717  1.00  0.85           O  
ATOM   3452  CB  ASP A 227     -10.247   5.902  -1.538  1.00  0.85           C  
ATOM   3453  CG  ASP A 227     -11.632   6.566  -1.671  1.00  0.85           C  
ATOM   3454  OD1 ASP A 227     -11.909   7.196  -2.701  1.00  0.85           O  
ATOM   3455  OD2 ASP A 227     -12.406   6.446  -0.750  1.00  0.85           O  
ATOM   3456  H   ASP A 227      -7.712   5.147  -1.904  1.00  0.85           H  
ATOM   3457  HA  ASP A 227     -10.157   5.280  -3.551  1.00  0.85           H  
ATOM   3458 1HB  ASP A 227     -10.373   4.895  -1.139  1.00  0.85           H  
ATOM   3459 2HB  ASP A 227      -9.650   6.450  -0.835  1.00  0.85           H  
ATOM   3460  N   MET A 228      -9.275   7.231  -4.725  1.00  0.83           N  
ATOM   3461  CA  MET A 228      -9.016   8.423  -5.477  1.00  0.83           C  
ATOM   3462  C   MET A 228     -10.240   9.299  -5.626  1.00  0.83           C  
ATOM   3463  O   MET A 228     -10.174  10.322  -6.290  1.00  0.83           O  
ATOM   3464  CB  MET A 228      -8.454   8.051  -6.837  1.00  0.83           C  
ATOM   3465  CG  MET A 228      -7.063   7.389  -6.787  1.00  0.83           C  
ATOM   3466  SD  MET A 228      -5.800   8.485  -6.083  1.00  0.83           S  
ATOM   3467  CE  MET A 228      -4.334   7.475  -6.064  1.00  0.83           C  
ATOM   3468  H   MET A 228      -9.296   6.321  -5.185  1.00  0.83           H  
ATOM   3469  HA  MET A 228      -8.265   8.999  -4.951  1.00  0.83           H  
ATOM   3470 1HB  MET A 228      -9.128   7.342  -7.315  1.00  0.83           H  
ATOM   3471 2HB  MET A 228      -8.430   8.930  -7.457  1.00  0.83           H  
ATOM   3472 1HG  MET A 228      -7.112   6.486  -6.182  1.00  0.83           H  
ATOM   3473 2HG  MET A 228      -6.755   7.109  -7.796  1.00  0.83           H  
ATOM   3474 1HE  MET A 228      -3.503   8.046  -5.657  1.00  0.83           H  
ATOM   3475 2HE  MET A 228      -4.507   6.595  -5.440  1.00  0.83           H  
ATOM   3476 3HE  MET A 228      -4.092   7.162  -7.078  1.00  0.83           H  
ATOM   3477  N   SER A 229     -11.355   8.981  -4.955  1.00  0.79           N  
ATOM   3478  CA  SER A 229     -12.516   9.849  -5.105  1.00  0.79           C  
ATOM   3479  C   SER A 229     -12.262  11.198  -4.429  1.00  0.79           C  
ATOM   3480  O   SER A 229     -12.998  12.160  -4.654  1.00  0.79           O  
ATOM   3481  CB  SER A 229     -13.790   9.205  -4.566  1.00  0.79           C  
ATOM   3482  OG  SER A 229     -13.793   9.093  -3.173  1.00  0.79           O  
ATOM   3483  H   SER A 229     -11.407   8.165  -4.326  1.00  0.79           H  
ATOM   3484  HA  SER A 229     -12.668  10.034  -6.169  1.00  0.79           H  
ATOM   3485 1HB  SER A 229     -14.647   9.796  -4.881  1.00  0.79           H  
ATOM   3486 2HB  SER A 229     -13.900   8.215  -5.002  1.00  0.79           H  
ATOM   3487  HG  SER A 229     -13.131   8.397  -2.950  1.00  0.79           H  
ATOM   3488  N   LEU A 230     -11.214  11.273  -3.597  1.00  0.75           N  
ATOM   3489  CA  LEU A 230     -10.880  12.517  -2.917  1.00  0.75           C  
ATOM   3490  C   LEU A 230      -9.939  13.449  -3.704  1.00  0.75           C  
ATOM   3491  O   LEU A 230      -9.783  14.611  -3.319  1.00  0.75           O  
ATOM   3492  CB  LEU A 230     -10.214  12.217  -1.576  1.00  0.75           C  
ATOM   3493  CG  LEU A 230     -11.157  11.896  -0.428  1.00  0.75           C  
ATOM   3494  CD1 LEU A 230     -11.816  10.544  -0.706  1.00  0.75           C  
ATOM   3495  CD2 LEU A 230     -10.391  11.886   0.860  1.00  0.75           C  
ATOM   3496  H   LEU A 230     -10.652  10.431  -3.427  1.00  0.75           H  
ATOM   3497  HA  LEU A 230     -11.808  13.054  -2.729  1.00  0.75           H  
ATOM   3498 1HB  LEU A 230      -9.551  11.360  -1.705  1.00  0.75           H  
ATOM   3499 2HB  LEU A 230      -9.613  13.071  -1.290  1.00  0.75           H  
ATOM   3500  HG  LEU A 230     -11.943  12.656  -0.367  1.00  0.75           H  
ATOM   3501 1HD1 LEU A 230     -12.502  10.297   0.102  1.00  0.75           H  
ATOM   3502 2HD1 LEU A 230     -12.366  10.592  -1.633  1.00  0.75           H  
ATOM   3503 3HD1 LEU A 230     -11.053   9.763  -0.782  1.00  0.75           H  
ATOM   3504 1HD2 LEU A 230     -11.064  11.655   1.687  1.00  0.75           H  
ATOM   3505 2HD2 LEU A 230      -9.620  11.135   0.796  1.00  0.75           H  
ATOM   3506 3HD2 LEU A 230      -9.946  12.867   1.024  1.00  0.75           H  
ATOM   3507  N   CYS A 231      -9.255  12.932  -4.738  1.00  0.72           N  
ATOM   3508  CA  CYS A 231      -8.226  13.717  -5.448  1.00  0.72           C  
ATOM   3509  C   CYS A 231      -8.222  13.518  -6.953  1.00  0.72           C  
ATOM   3510  O   CYS A 231      -8.915  12.650  -7.473  1.00  0.72           O  
ATOM   3511  CB  CYS A 231      -6.842  13.382  -4.925  1.00  0.72           C  
ATOM   3512  SG  CYS A 231      -6.624  13.740  -3.160  1.00  0.72           S  
ATOM   3513  H   CYS A 231      -9.470  11.991  -5.069  1.00  0.72           H  
ATOM   3514  HA  CYS A 231      -8.409  14.775  -5.254  1.00  0.72           H  
ATOM   3515 1HB  CYS A 231      -6.638  12.337  -5.099  1.00  0.72           H  
ATOM   3516 2HB  CYS A 231      -6.108  13.936  -5.478  1.00  0.72           H  
ATOM   3517  N   SER A 232      -7.430  14.320  -7.664  1.00  0.72           N  
ATOM   3518  CA  SER A 232      -7.336  14.076  -9.111  1.00  0.72           C  
ATOM   3519  C   SER A 232      -5.945  13.591  -9.456  1.00  0.72           C  
ATOM   3520  O   SER A 232      -4.980  13.949  -8.775  1.00  0.72           O  
ATOM   3521  CB  SER A 232      -7.622  15.309  -9.899  1.00  0.72           C  
ATOM   3522  OG  SER A 232      -6.637  16.237  -9.692  1.00  0.72           O  
ATOM   3523  H   SER A 232      -6.892  15.046  -7.181  1.00  0.72           H  
ATOM   3524  HA  SER A 232      -8.051  13.304  -9.399  1.00  0.72           H  
ATOM   3525 1HB  SER A 232      -7.674  15.059 -10.960  1.00  0.72           H  
ATOM   3526 2HB  SER A 232      -8.588  15.719  -9.605  1.00  0.72           H  
ATOM   3527  HG  SER A 232      -5.859  15.883 -10.145  1.00  0.72           H  
ATOM   3528  N   ILE A 233      -5.827  12.821 -10.544  1.00  0.74           N  
ATOM   3529  CA  ILE A 233      -4.516  12.270 -10.930  1.00  0.74           C  
ATOM   3530  C   ILE A 233      -4.050  12.674 -12.323  1.00  0.74           C  
ATOM   3531  O   ILE A 233      -4.781  12.495 -13.309  1.00  0.74           O  
ATOM   3532  CB  ILE A 233      -4.526  10.742 -10.846  1.00  0.74           C  
ATOM   3533  CG1 ILE A 233      -4.978  10.346  -9.469  1.00  0.74           C  
ATOM   3534  CG2 ILE A 233      -3.103  10.206 -11.109  1.00  0.74           C  
ATOM   3535  CD1 ILE A 233      -6.445  10.099  -9.399  1.00  0.74           C  
ATOM   3536  H   ILE A 233      -6.678  12.591 -11.067  1.00  0.74           H  
ATOM   3537  HA  ILE A 233      -3.775  12.634 -10.224  1.00  0.74           H  
ATOM   3538  HB  ILE A 233      -5.227  10.327 -11.570  1.00  0.74           H  
ATOM   3539 1HG1 ILE A 233      -4.449   9.449  -9.145  1.00  0.74           H  
ATOM   3540 2HG1 ILE A 233      -4.754  11.144  -8.786  1.00  0.74           H  
ATOM   3541 1HG2 ILE A 233      -3.100   9.126 -11.027  1.00  0.74           H  
ATOM   3542 2HG2 ILE A 233      -2.780  10.492 -12.104  1.00  0.74           H  
ATOM   3543 3HG2 ILE A 233      -2.413  10.628 -10.376  1.00  0.74           H  
ATOM   3544 1HD1 ILE A 233      -6.699   9.861  -8.404  1.00  0.74           H  
ATOM   3545 2HD1 ILE A 233      -6.998  10.982  -9.696  1.00  0.74           H  
ATOM   3546 3HD1 ILE A 233      -6.714   9.278 -10.055  1.00  0.74           H  
ATOM   3547  N   VAL A 234      -2.826  13.186 -12.398  1.00  0.78           N  
ATOM   3548  CA  VAL A 234      -2.265  13.595 -13.662  1.00  0.78           C  
ATOM   3549  C   VAL A 234      -1.239  12.543 -14.089  1.00  0.78           C  
ATOM   3550  O   VAL A 234      -0.350  12.183 -13.302  1.00  0.78           O  
ATOM   3551  CB  VAL A 234      -1.567  14.942 -13.538  1.00  0.78           C  
ATOM   3552  CG1 VAL A 234      -1.070  15.400 -14.905  1.00  0.78           C  
ATOM   3553  CG2 VAL A 234      -2.467  15.892 -12.893  1.00  0.78           C  
ATOM   3554  H   VAL A 234      -2.281  13.302 -11.552  1.00  0.78           H  
ATOM   3555  HA  VAL A 234      -3.061  13.666 -14.378  1.00  0.78           H  
ATOM   3556  HB  VAL A 234      -0.690  14.813 -12.924  1.00  0.78           H  
ATOM   3557 1HG1 VAL A 234      -0.529  16.343 -14.815  1.00  0.78           H  
ATOM   3558 2HG1 VAL A 234      -0.437  14.647 -15.308  1.00  0.78           H  
ATOM   3559 3HG1 VAL A 234      -1.924  15.533 -15.575  1.00  0.78           H  
ATOM   3560 1HG2 VAL A 234      -1.956  16.799 -12.779  1.00  0.78           H  
ATOM   3561 2HG2 VAL A 234      -3.354  16.035 -13.499  1.00  0.78           H  
ATOM   3562 3HG2 VAL A 234      -2.753  15.512 -11.909  1.00  0.78           H  
ATOM   3563  N   LYS A 235      -1.382  12.042 -15.313  1.00  0.84           N  
ATOM   3564  CA  LYS A 235      -0.525  10.987 -15.855  1.00  0.84           C  
ATOM   3565  C   LYS A 235      -0.983  10.527 -17.229  1.00  0.84           C  
ATOM   3566  O   LYS A 235      -0.592  11.085 -18.264  1.00  0.84           O  
ATOM   3567  OXT LYS A 235      -1.995   9.835 -17.262  1.00  0.84           O  
ATOM   3568  CB  LYS A 235      -0.510   9.743 -14.943  1.00  0.84           C  
ATOM   3569  CG  LYS A 235      -1.885   9.059 -14.790  1.00  0.84           C  
ATOM   3570  CD  LYS A 235      -1.831   7.855 -13.849  1.00  0.84           C  
ATOM   3571  CE  LYS A 235      -3.195   7.174 -13.743  1.00  0.84           C  
ATOM   3572  NZ  LYS A 235      -3.155   5.980 -12.851  1.00  0.84           N  
ATOM   3573  H   LYS A 235      -2.135  12.433 -15.879  1.00  0.84           H  
ATOM   3574  HA  LYS A 235       0.479  11.374 -15.946  1.00  0.84           H  
ATOM   3575 1HB  LYS A 235       0.162   9.004 -15.376  1.00  0.84           H  
ATOM   3576 2HB  LYS A 235      -0.126   9.965 -13.966  1.00  0.84           H  
ATOM   3577 1HG  LYS A 235      -2.613   9.776 -14.408  1.00  0.84           H  
ATOM   3578 2HG  LYS A 235      -2.229   8.717 -15.762  1.00  0.84           H  
ATOM   3579 1HD  LYS A 235      -1.095   7.137 -14.212  1.00  0.84           H  
ATOM   3580 2HD  LYS A 235      -1.533   8.183 -12.860  1.00  0.84           H  
ATOM   3581 1HE  LYS A 235      -3.918   7.888 -13.345  1.00  0.84           H  
ATOM   3582 2HE  LYS A 235      -3.516   6.863 -14.736  1.00  0.84           H  
ATOM   3583 1HZ  LYS A 235      -4.073   5.560 -12.807  1.00  0.84           H  
ATOM   3584 2HZ  LYS A 235      -2.496   5.307 -13.219  1.00  0.84           H  
ATOM   3585 3HZ  LYS A 235      -2.869   6.259 -11.925  1.00  0.84           H  
ENDMDL

REMARK ID 695440 DOMAINID 686213 MODEL 4 SIUMPK_R117A
MODEL     4
ATOM      1  N   MET A   1      -0.910   2.324  -1.706  1.00  1.26           N  
ATOM      2  CA  MET A   1       0.105   1.712  -2.553  1.00  1.26           C  
ATOM      3  C   MET A   1       1.489   2.114  -2.070  1.00  1.26           C  
ATOM      4  O   MET A   1       2.188   1.303  -1.458  1.00  1.26           O  
ATOM      5  CB  MET A   1      -0.079   2.080  -4.026  1.00  1.26           C  
ATOM      6  CG  MET A   1       0.942   1.432  -4.961  1.00  1.26           C  
ATOM      7  SD  MET A   1       0.851   2.062  -6.645  1.00  1.26           S  
ATOM      8  CE  MET A   1       1.636   3.673  -6.432  1.00  1.26           C  
ATOM      9 1H   MET A   1      -1.090   1.718  -0.921  1.00  1.26           H  
ATOM     10 2H   MET A   1      -0.579   3.217  -1.361  1.00  1.26           H  
ATOM     11 3H   MET A   1      -1.761   2.456  -2.231  1.00  1.26           H  
ATOM     12  HA  MET A   1       0.024   0.629  -2.463  1.00  1.26           H  
ATOM     13 1HB  MET A   1      -1.077   1.782  -4.358  1.00  1.26           H  
ATOM     14 2HB  MET A   1      -0.005   3.133  -4.161  1.00  1.26           H  
ATOM     15 1HG  MET A   1       1.947   1.608  -4.580  1.00  1.26           H  
ATOM     16 2HG  MET A   1       0.770   0.358  -4.986  1.00  1.26           H  
ATOM     17 1HE  MET A   1       1.669   4.202  -7.379  1.00  1.26           H  
ATOM     18 2HE  MET A   1       1.080   4.264  -5.698  1.00  1.26           H  
ATOM     19 3HE  MET A   1       2.646   3.518  -6.081  1.00  1.26           H  
ATOM     20  N   THR A   2       1.896   3.352  -2.358  1.00  1.06           N  
ATOM     21  CA  THR A   2       3.219   3.828  -1.945  1.00  1.06           C  
ATOM     22  C   THR A   2       3.145   4.302  -0.503  1.00  1.06           C  
ATOM     23  O   THR A   2       2.190   4.979  -0.149  1.00  1.06           O  
ATOM     24  CB  THR A   2       3.680   4.974  -2.856  1.00  1.06           C  
ATOM     25  OG1 THR A   2       3.780   4.506  -4.195  1.00  1.06           O  
ATOM     26  CG2 THR A   2       5.026   5.505  -2.421  1.00  1.06           C  
ATOM     27  H   THR A   2       1.286   4.007  -2.856  1.00  1.06           H  
ATOM     28  HA  THR A   2       3.936   3.008  -2.002  1.00  1.06           H  
ATOM     29  HB  THR A   2       2.939   5.762  -2.823  1.00  1.06           H  
ATOM     30  HG1 THR A   2       3.913   5.251  -4.788  1.00  1.06           H  
ATOM     31 1HG2 THR A   2       5.334   6.306  -3.071  1.00  1.06           H  
ATOM     32 2HG2 THR A   2       4.986   5.872  -1.400  1.00  1.06           H  
ATOM     33 3HG2 THR A   2       5.727   4.694  -2.485  1.00  1.06           H  
ATOM     34  N   LYS A   3       4.089   3.908   0.359  1.00  0.89           N  
ATOM     35  CA  LYS A   3       4.013   4.369   1.737  1.00  0.89           C  
ATOM     36  C   LYS A   3       4.878   5.603   1.995  1.00  0.89           C  
ATOM     37  O   LYS A   3       4.419   6.524   2.660  1.00  0.89           O  
ATOM     38  CB  LYS A   3       4.371   3.266   2.725  1.00  0.89           C  
ATOM     39  CG  LYS A   3       4.154   3.676   4.201  1.00  0.89           C  
ATOM     40  CD  LYS A   3       4.404   2.514   5.152  1.00  0.89           C  
ATOM     41  CE  LYS A   3       4.204   2.921   6.624  1.00  0.89           C  
ATOM     42  NZ  LYS A   3       2.732   3.126   6.999  1.00  0.89           N  
ATOM     43  H   LYS A   3       4.884   3.339   0.070  1.00  0.89           H  
ATOM     44  HA  LYS A   3       2.984   4.654   1.942  1.00  0.89           H  
ATOM     45 1HB  LYS A   3       3.768   2.380   2.521  1.00  0.89           H  
ATOM     46 2HB  LYS A   3       5.418   2.993   2.592  1.00  0.89           H  
ATOM     47 1HG  LYS A   3       4.830   4.498   4.456  1.00  0.89           H  
ATOM     48 2HG  LYS A   3       3.127   4.021   4.336  1.00  0.89           H  
ATOM     49 1HD  LYS A   3       3.719   1.700   4.915  1.00  0.89           H  
ATOM     50 2HD  LYS A   3       5.426   2.157   5.021  1.00  0.89           H  
ATOM     51 1HE  LYS A   3       4.621   2.141   7.258  1.00  0.89           H  
ATOM     52 2HE  LYS A   3       4.745   3.851   6.809  1.00  0.89           H  
ATOM     53 1HZ  LYS A   3       2.684   3.378   7.972  1.00  0.89           H  
ATOM     54 2HZ  LYS A   3       2.260   3.879   6.453  1.00  0.89           H  
ATOM     55 3HZ  LYS A   3       2.230   2.266   6.852  1.00  0.89           H  
ATOM     56  N   ARG A   4       6.126   5.641   1.502  1.00  0.76           N  
ATOM     57  CA  ARG A   4       6.943   6.831   1.814  1.00  0.76           C  
ATOM     58  C   ARG A   4       7.215   7.656   0.560  1.00  0.76           C  
ATOM     59  O   ARG A   4       7.855   7.197  -0.402  1.00  0.76           O  
ATOM     60  CB  ARG A   4       8.267   6.485   2.505  1.00  0.76           C  
ATOM     61  CG  ARG A   4       9.120   7.732   2.927  1.00  0.76           C  
ATOM     62  CD  ARG A   4      10.354   7.369   3.749  1.00  0.76           C  
ATOM     63  NE  ARG A   4      10.017   6.867   5.100  1.00  0.76           N  
ATOM     64  CZ  ARG A   4      10.888   6.318   5.986  1.00  0.76           C  
ATOM     65  NH1 ARG A   4      12.159   6.198   5.713  1.00  0.76           N  
ATOM     66  NH2 ARG A   4      10.428   5.897   7.139  1.00  0.76           N  
ATOM     67  H   ARG A   4       6.483   4.857   0.945  1.00  0.76           H  
ATOM     68  HA  ARG A   4       6.389   7.465   2.506  1.00  0.76           H  
ATOM     69 1HB  ARG A   4       8.063   5.912   3.410  1.00  0.76           H  
ATOM     70 2HB  ARG A   4       8.881   5.862   1.849  1.00  0.76           H  
ATOM     71 1HG  ARG A   4       9.432   8.289   2.049  1.00  0.76           H  
ATOM     72 2HG  ARG A   4       8.493   8.379   3.550  1.00  0.76           H  
ATOM     73 1HD  ARG A   4      10.922   6.596   3.231  1.00  0.76           H  
ATOM     74 2HD  ARG A   4      10.980   8.253   3.862  1.00  0.76           H  
ATOM     75  HE  ARG A   4       9.042   6.917   5.419  1.00  0.76           H  
ATOM     76 1HH1 ARG A   4      12.526   6.542   4.825  1.00  0.76           H  
ATOM     77 2HH1 ARG A   4      12.783   5.781   6.382  1.00  0.76           H  
ATOM     78 1HH2 ARG A   4       9.423   5.999   7.325  1.00  0.76           H  
ATOM     79 2HH2 ARG A   4      11.044   5.483   7.824  1.00  0.76           H  
ATOM     80  N   VAL A   5       6.764   8.900   0.607  1.00  0.68           N  
ATOM     81  CA  VAL A   5       6.898   9.773  -0.544  1.00  0.68           C  
ATOM     82  C   VAL A   5       7.542  11.087  -0.200  1.00  0.68           C  
ATOM     83  O   VAL A   5       7.305  11.642   0.877  1.00  0.68           O  
ATOM     84  CB  VAL A   5       5.510  10.059  -1.135  1.00  0.68           C  
ATOM     85  CG1 VAL A   5       4.653  10.792  -0.130  1.00  0.68           C  
ATOM     86  CG2 VAL A   5       5.620  10.865  -2.432  1.00  0.68           C  
ATOM     87  H   VAL A   5       6.263   9.219   1.445  1.00  0.68           H  
ATOM     88  HA  VAL A   5       7.505   9.272  -1.294  1.00  0.68           H  
ATOM     89  HB  VAL A   5       5.062   9.128  -1.346  1.00  0.68           H  
ATOM     90 1HG1 VAL A   5       3.664  10.964  -0.550  1.00  0.68           H  
ATOM     91 2HG1 VAL A   5       4.566  10.192   0.777  1.00  0.68           H  
ATOM     92 3HG1 VAL A   5       5.115  11.746   0.107  1.00  0.68           H  
ATOM     93 1HG2 VAL A   5       4.638  11.017  -2.826  1.00  0.68           H  
ATOM     94 2HG2 VAL A   5       6.067  11.827  -2.254  1.00  0.68           H  
ATOM     95 3HG2 VAL A   5       6.216  10.319  -3.157  1.00  0.68           H  
ATOM     96  N   LEU A   6       8.373  11.556  -1.120  1.00  0.63           N  
ATOM     97  CA  LEU A   6       8.975  12.858  -0.981  1.00  0.63           C  
ATOM     98  C   LEU A   6       8.243  13.740  -1.982  1.00  0.63           C  
ATOM     99  O   LEU A   6       8.221  13.407  -3.171  1.00  0.63           O  
ATOM    100  CB  LEU A   6      10.477  12.810  -1.288  1.00  0.63           C  
ATOM    101  CG  LEU A   6      11.238  14.149  -1.084  1.00  0.63           C  
ATOM    102  CD1 LEU A   6      11.157  14.469   0.319  1.00  0.63           C  
ATOM    103  CD2 LEU A   6      12.652  14.013  -1.421  1.00  0.63           C  
ATOM    104  H   LEU A   6       8.535  11.000  -1.961  1.00  0.63           H  
ATOM    105  HA  LEU A   6       8.818  13.231   0.022  1.00  0.63           H  
ATOM    106 1HB  LEU A   6      10.939  12.067  -0.646  1.00  0.63           H  
ATOM    107 2HB  LEU A   6      10.612  12.497  -2.321  1.00  0.63           H  
ATOM    108  HG  LEU A   6      10.777  14.947  -1.672  1.00  0.63           H  
ATOM    109 1HD1 LEU A   6      11.662  15.366   0.561  1.00  0.63           H  
ATOM    110 2HD1 LEU A   6      10.132  14.564   0.557  1.00  0.63           H  
ATOM    111 3HD1 LEU A   6      11.607  13.665   0.877  1.00  0.63           H  
ATOM    112 1HD2 LEU A   6      13.173  14.937  -1.230  1.00  0.63           H  
ATOM    113 2HD2 LEU A   6      13.083  13.236  -0.811  1.00  0.63           H  
ATOM    114 3HD2 LEU A   6      12.748  13.772  -2.445  1.00  0.63           H  
ATOM    115  N   VAL A   7       7.616  14.815  -1.524  1.00  0.61           N  
ATOM    116  CA  VAL A   7       6.882  15.665  -2.451  1.00  0.61           C  
ATOM    117  C   VAL A   7       7.640  16.977  -2.556  1.00  0.61           C  
ATOM    118  O   VAL A   7       7.885  17.631  -1.549  1.00  0.61           O  
ATOM    119  CB  VAL A   7       5.442  15.939  -1.971  1.00  0.61           C  
ATOM    120  CG1 VAL A   7       4.740  16.800  -3.025  1.00  0.61           C  
ATOM    121  CG2 VAL A   7       4.686  14.619  -1.734  1.00  0.61           C  
ATOM    122  H   VAL A   7       7.648  15.027  -0.532  1.00  0.61           H  
ATOM    123  HA  VAL A   7       6.846  15.196  -3.434  1.00  0.61           H  
ATOM    124  HB  VAL A   7       5.474  16.509  -1.042  1.00  0.61           H  
ATOM    125 1HG1 VAL A   7       3.730  17.015  -2.703  1.00  0.61           H  
ATOM    126 2HG1 VAL A   7       5.286  17.727  -3.176  1.00  0.61           H  
ATOM    127 3HG1 VAL A   7       4.706  16.254  -3.969  1.00  0.61           H  
ATOM    128 1HG2 VAL A   7       3.673  14.831  -1.395  1.00  0.61           H  
ATOM    129 2HG2 VAL A   7       4.649  14.053  -2.660  1.00  0.61           H  
ATOM    130 3HG2 VAL A   7       5.208  14.036  -0.972  1.00  0.61           H  
ATOM    131  N   LYS A   8       8.044  17.331  -3.754  1.00  0.62           N  
ATOM    132  CA  LYS A   8       8.838  18.521  -3.977  1.00  0.62           C  
ATOM    133  C   LYS A   8       7.972  19.649  -4.522  1.00  0.62           C  
ATOM    134  O   LYS A   8       7.342  19.466  -5.557  1.00  0.62           O  
ATOM    135  CB  LYS A   8       9.934  18.222  -4.982  1.00  0.62           C  
ATOM    136  CG  LYS A   8      10.950  19.315  -5.153  1.00  0.62           C  
ATOM    137  CD  LYS A   8      11.712  19.024  -6.346  1.00  0.62           C  
ATOM    138  CE  LYS A   8      10.905  19.485  -7.491  1.00  0.62           C  
ATOM    139  NZ  LYS A   8      11.127  20.917  -7.742  1.00  0.62           N  
ATOM    140  H   LYS A   8       7.791  16.746  -4.542  1.00  0.62           H  
ATOM    141  HA  LYS A   8       9.276  18.818  -3.040  1.00  0.62           H  
ATOM    142 1HB  LYS A   8      10.467  17.322  -4.668  1.00  0.62           H  
ATOM    143 2HB  LYS A   8       9.492  18.013  -5.952  1.00  0.62           H  
ATOM    144 1HG  LYS A   8      10.451  20.280  -5.265  1.00  0.62           H  
ATOM    145 2HG  LYS A   8      11.615  19.371  -4.308  1.00  0.62           H  
ATOM    146 1HD  LYS A   8      12.654  19.562  -6.327  1.00  0.62           H  
ATOM    147 2HD  LYS A   8      11.905  17.959  -6.435  1.00  0.62           H  
ATOM    148 1HE  LYS A   8      11.130  18.926  -8.372  1.00  0.62           H  
ATOM    149 2HE  LYS A   8       9.859  19.338  -7.241  1.00  0.62           H  
ATOM    150 1HZ  LYS A   8      10.558  21.232  -8.505  1.00  0.62           H  
ATOM    151 2HZ  LYS A   8      10.922  21.445  -6.917  1.00  0.62           H  
ATOM    152 3HZ  LYS A   8      12.119  21.025  -7.998  1.00  0.62           H  
ATOM    153  N   PHE A   9       7.943  20.807  -3.866  1.00  0.64           N  
ATOM    154  CA  PHE A   9       7.119  21.920  -4.340  1.00  0.64           C  
ATOM    155  C   PHE A   9       7.915  23.083  -4.871  1.00  0.64           C  
ATOM    156  O   PHE A   9       8.628  23.775  -4.129  1.00  0.64           O  
ATOM    157  CB  PHE A   9       6.215  22.461  -3.242  1.00  0.64           C  
ATOM    158  CG  PHE A   9       5.197  21.522  -2.795  1.00  0.64           C  
ATOM    159  CD1 PHE A   9       5.492  20.638  -1.822  1.00  0.64           C  
ATOM    160  CD2 PHE A   9       3.949  21.511  -3.356  1.00  0.64           C  
ATOM    161  CE1 PHE A   9       4.560  19.732  -1.377  1.00  0.64           C  
ATOM    162  CE2 PHE A   9       3.011  20.604  -2.933  1.00  0.64           C  
ATOM    163  CZ  PHE A   9       3.319  19.717  -1.942  1.00  0.64           C  
ATOM    164  H   PHE A   9       8.499  20.904  -3.029  1.00  0.64           H  
ATOM    165  HA  PHE A   9       6.496  21.568  -5.157  1.00  0.64           H  
ATOM    166 1HB  PHE A   9       6.822  22.743  -2.380  1.00  0.64           H  
ATOM    167 2HB  PHE A   9       5.716  23.365  -3.603  1.00  0.64           H  
ATOM    168  HD1 PHE A   9       6.490  20.673  -1.411  1.00  0.64           H  
ATOM    169  HD2 PHE A   9       3.711  22.226  -4.148  1.00  0.64           H  
ATOM    170  HE1 PHE A   9       4.810  19.024  -0.588  1.00  0.64           H  
ATOM    171  HE2 PHE A   9       2.028  20.593  -3.378  1.00  0.64           H  
ATOM    172  HZ  PHE A   9       2.575  19.003  -1.609  1.00  0.64           H  
ATOM    173  N   SER A  10       7.769  23.327  -6.163  1.00  0.67           N  
ATOM    174  CA  SER A  10       8.468  24.452  -6.751  1.00  0.67           C  
ATOM    175  C   SER A  10       7.904  25.702  -6.105  1.00  0.67           C  
ATOM    176  O   SER A  10       6.724  25.746  -5.772  1.00  0.67           O  
ATOM    177  CB  SER A  10       8.306  24.476  -8.249  1.00  0.67           C  
ATOM    178  OG  SER A  10       8.921  23.374  -8.855  1.00  0.67           O  
ATOM    179  H   SER A  10       7.150  22.730  -6.726  1.00  0.67           H  
ATOM    180  HA  SER A  10       9.530  24.382  -6.512  1.00  0.67           H  
ATOM    181 1HB  SER A  10       7.242  24.446  -8.477  1.00  0.67           H  
ATOM    182 2HB  SER A  10       8.708  25.401  -8.658  1.00  0.67           H  
ATOM    183  HG  SER A  10       8.637  23.400  -9.782  1.00  0.67           H  
ATOM    184  N   GLY A  11       8.703  26.748  -5.972  1.00  0.70           N  
ATOM    185  CA  GLY A  11       8.185  27.981  -5.373  1.00  0.70           C  
ATOM    186  C   GLY A  11       6.953  28.519  -6.121  1.00  0.70           C  
ATOM    187  O   GLY A  11       6.030  29.068  -5.511  1.00  0.70           O  
ATOM    188  H   GLY A  11       9.665  26.682  -6.260  1.00  0.70           H  
ATOM    189 1HA  GLY A  11       7.921  27.785  -4.331  1.00  0.70           H  
ATOM    190 2HA  GLY A  11       8.968  28.730  -5.352  1.00  0.70           H  
ATOM    191  N   GLU A  12       6.905  28.300  -7.440  1.00  0.73           N  
ATOM    192  CA  GLU A  12       5.783  28.752  -8.261  1.00  0.73           C  
ATOM    193  C   GLU A  12       4.460  28.103  -7.830  1.00  0.73           C  
ATOM    194  O   GLU A  12       3.386  28.671  -8.047  1.00  0.73           O  
ATOM    195  CB  GLU A  12       6.027  28.386  -9.735  1.00  0.73           C  
ATOM    196  CG  GLU A  12       5.934  26.881 -10.016  1.00  0.73           C  
ATOM    197  CD  GLU A  12       6.294  26.455 -11.413  1.00  0.73           C  
ATOM    198  OE1 GLU A  12       6.519  27.295 -12.248  1.00  0.73           O  
ATOM    199  OE2 GLU A  12       6.333  25.260 -11.645  1.00  0.73           O  
ATOM    200  H   GLU A  12       7.684  27.838  -7.878  1.00  0.73           H  
ATOM    201  HA  GLU A  12       5.697  29.832  -8.166  1.00  0.73           H  
ATOM    202 1HB  GLU A  12       5.306  28.901 -10.366  1.00  0.73           H  
ATOM    203 2HB  GLU A  12       7.019  28.715 -10.031  1.00  0.73           H  
ATOM    204 1HG  GLU A  12       6.571  26.390  -9.321  1.00  0.73           H  
ATOM    205 2HG  GLU A  12       4.915  26.556  -9.827  1.00  0.73           H  
ATOM    206  N   ALA A  13       4.542  26.918  -7.200  1.00  0.77           N  
ATOM    207  CA  ALA A  13       3.382  26.154  -6.770  1.00  0.77           C  
ATOM    208  C   ALA A  13       2.866  26.658  -5.439  1.00  0.77           C  
ATOM    209  O   ALA A  13       1.855  26.171  -4.944  1.00  0.77           O  
ATOM    210  CB  ALA A  13       3.726  24.676  -6.662  1.00  0.77           C  
ATOM    211  H   ALA A  13       5.455  26.523  -6.987  1.00  0.77           H  
ATOM    212  HA  ALA A  13       2.597  26.285  -7.513  1.00  0.77           H  
ATOM    213 1HB  ALA A  13       2.842  24.115  -6.362  1.00  0.77           H  
ATOM    214 2HB  ALA A  13       4.079  24.310  -7.628  1.00  0.77           H  
ATOM    215 3HB  ALA A  13       4.510  24.538  -5.917  1.00  0.77           H  
ATOM    216  N   LEU A  14       3.592  27.591  -4.829  1.00  0.82           N  
ATOM    217  CA  LEU A  14       3.192  28.158  -3.561  1.00  0.82           C  
ATOM    218  C   LEU A  14       2.742  29.587  -3.819  1.00  0.82           C  
ATOM    219  O   LEU A  14       1.817  30.083  -3.183  1.00  0.82           O  
ATOM    220  CB  LEU A  14       4.363  28.152  -2.597  1.00  0.82           C  
ATOM    221  CG  LEU A  14       4.980  26.787  -2.338  1.00  0.82           C  
ATOM    222  CD1 LEU A  14       6.106  26.965  -1.411  1.00  0.82           C  
ATOM    223  CD2 LEU A  14       3.964  25.831  -1.808  1.00  0.82           C  
ATOM    224  H   LEU A  14       4.441  27.942  -5.261  1.00  0.82           H  
ATOM    225  HA  LEU A  14       2.361  27.589  -3.146  1.00  0.82           H  
ATOM    226 1HB  LEU A  14       5.146  28.804  -2.991  1.00  0.82           H  
ATOM    227 2HB  LEU A  14       4.029  28.545  -1.644  1.00  0.82           H  
ATOM    228  HG  LEU A  14       5.381  26.387  -3.279  1.00  0.82           H  
ATOM    229 1HD1 LEU A  14       6.556  26.015  -1.246  1.00  0.82           H  
ATOM    230 2HD1 LEU A  14       6.831  27.648  -1.855  1.00  0.82           H  
ATOM    231 3HD1 LEU A  14       5.746  27.371  -0.462  1.00  0.82           H  
ATOM    232 1HD2 LEU A  14       4.425  24.856  -1.642  1.00  0.82           H  
ATOM    233 2HD2 LEU A  14       3.567  26.202  -0.881  1.00  0.82           H  
ATOM    234 3HD2 LEU A  14       3.169  25.740  -2.538  1.00  0.82           H  
ATOM    235  N   ALA A  15       3.410  30.232  -4.790  1.00  0.87           N  
ATOM    236  CA  ALA A  15       3.156  31.617  -5.200  1.00  0.87           C  
ATOM    237  C   ALA A  15       1.729  31.806  -5.713  1.00  0.87           C  
ATOM    238  O   ALA A  15       1.169  32.903  -5.653  1.00  0.87           O  
ATOM    239  CB  ALA A  15       4.156  32.048  -6.261  1.00  0.87           C  
ATOM    240  H   ALA A  15       4.180  29.746  -5.245  1.00  0.87           H  
ATOM    241  HA  ALA A  15       3.275  32.240  -4.328  1.00  0.87           H  
ATOM    242 1HB  ALA A  15       3.978  33.085  -6.508  1.00  0.87           H  
ATOM    243 2HB  ALA A  15       5.172  31.939  -5.870  1.00  0.87           H  
ATOM    244 3HB  ALA A  15       4.038  31.428  -7.146  1.00  0.87           H  
ATOM    245  N   GLY A  16       1.153  30.743  -6.254  1.00  0.92           N  
ATOM    246  CA  GLY A  16      -0.203  30.796  -6.762  1.00  0.92           C  
ATOM    247  C   GLY A  16      -0.310  31.621  -8.029  1.00  0.92           C  
ATOM    248  O   GLY A  16       0.625  31.682  -8.835  1.00  0.92           O  
ATOM    249  H   GLY A  16       1.670  29.873  -6.292  1.00  0.92           H  
ATOM    250 1HA  GLY A  16      -0.545  29.783  -6.958  1.00  0.92           H  
ATOM    251 2HA  GLY A  16      -0.865  31.207  -6.001  1.00  0.92           H  
ATOM    252  N   LYS A  17      -1.480  32.220  -8.229  1.00  0.97           N  
ATOM    253  CA  LYS A  17      -1.772  32.954  -9.456  1.00  0.97           C  
ATOM    254  C   LYS A  17      -0.960  34.231  -9.685  1.00  0.97           C  
ATOM    255  O   LYS A  17      -0.629  34.538 -10.828  1.00  0.97           O  
ATOM    256  CB  LYS A  17      -3.260  33.302  -9.514  1.00  0.97           C  
ATOM    257  CG  LYS A  17      -4.176  32.101  -9.743  1.00  0.97           C  
ATOM    258  CD  LYS A  17      -5.643  32.518  -9.792  1.00  0.97           C  
ATOM    259  CE  LYS A  17      -6.555  31.321 -10.039  1.00  0.97           C  
ATOM    260  NZ  LYS A  17      -7.991  31.714 -10.066  1.00  0.97           N  
ATOM    261  H   LYS A  17      -2.193  32.149  -7.511  1.00  0.97           H  
ATOM    262  HA  LYS A  17      -1.556  32.288 -10.291  1.00  0.97           H  
ATOM    263 1HB  LYS A  17      -3.558  33.780  -8.581  1.00  0.97           H  
ATOM    264 2HB  LYS A  17      -3.433  34.018 -10.319  1.00  0.97           H  
ATOM    265 1HG  LYS A  17      -3.912  31.616 -10.684  1.00  0.97           H  
ATOM    266 2HG  LYS A  17      -4.038  31.383  -8.934  1.00  0.97           H  
ATOM    267 1HD  LYS A  17      -5.918  32.985  -8.845  1.00  0.97           H  
ATOM    268 2HD  LYS A  17      -5.787  33.245 -10.591  1.00  0.97           H  
ATOM    269 1HE  LYS A  17      -6.294  30.867 -10.994  1.00  0.97           H  
ATOM    270 2HE  LYS A  17      -6.404  30.588  -9.246  1.00  0.97           H  
ATOM    271 1HZ  LYS A  17      -8.562  30.897 -10.233  1.00  0.97           H  
ATOM    272 2HZ  LYS A  17      -8.246  32.128  -9.180  1.00  0.97           H  
ATOM    273 3HZ  LYS A  17      -8.142  32.386 -10.805  1.00  0.97           H  
ATOM    274  N   GLU A  18      -0.658  35.005  -8.635  1.00  0.98           N  
ATOM    275  CA  GLU A  18       0.052  36.263  -8.899  1.00  0.98           C  
ATOM    276  C   GLU A  18       1.514  36.014  -9.303  1.00  0.98           C  
ATOM    277  O   GLU A  18       2.074  36.760 -10.103  1.00  0.98           O  
ATOM    278  CB  GLU A  18      -0.013  37.225  -7.699  1.00  0.98           C  
ATOM    279  CG  GLU A  18       0.931  36.909  -6.569  1.00  0.98           C  
ATOM    280  CD  GLU A  18       0.793  37.789  -5.379  1.00  0.98           C  
ATOM    281  OE1 GLU A  18      -0.100  38.602  -5.349  1.00  0.98           O  
ATOM    282  OE2 GLU A  18       1.638  37.692  -4.507  1.00  0.98           O  
ATOM    283  H   GLU A  18      -0.917  34.729  -7.698  1.00  0.98           H  
ATOM    284  HA  GLU A  18      -0.439  36.757  -9.738  1.00  0.98           H  
ATOM    285 1HB  GLU A  18       0.206  38.238  -8.038  1.00  0.98           H  
ATOM    286 2HB  GLU A  18      -1.025  37.229  -7.294  1.00  0.98           H  
ATOM    287 1HG  GLU A  18       0.839  35.860  -6.272  1.00  0.98           H  
ATOM    288 2HG  GLU A  18       1.893  37.072  -6.952  1.00  0.98           H  
ATOM    289  N   GLY A  19       2.121  34.953  -8.759  1.00  0.97           N  
ATOM    290  CA  GLY A  19       3.508  34.597  -9.065  1.00  0.97           C  
ATOM    291  C   GLY A  19       4.613  35.384  -8.328  1.00  0.97           C  
ATOM    292  O   GLY A  19       5.771  35.325  -8.750  1.00  0.97           O  
ATOM    293  H   GLY A  19       1.591  34.373  -8.121  1.00  0.97           H  
ATOM    294 1HA  GLY A  19       3.637  33.534  -8.868  1.00  0.97           H  
ATOM    295 2HA  GLY A  19       3.657  34.716 -10.136  1.00  0.97           H  
ATOM    296  N   TYR A  20       4.275  36.112  -7.254  1.00  0.93           N  
ATOM    297  CA  TYR A  20       5.262  36.920  -6.518  1.00  0.93           C  
ATOM    298  C   TYR A  20       5.404  36.588  -5.025  1.00  0.93           C  
ATOM    299  O   TYR A  20       6.513  36.362  -4.550  1.00  0.93           O  
ATOM    300  CB  TYR A  20       4.928  38.404  -6.637  1.00  0.93           C  
ATOM    301  CG  TYR A  20       4.953  38.952  -8.039  1.00  0.93           C  
ATOM    302  CD1 TYR A  20       3.783  39.020  -8.765  1.00  0.93           C  
ATOM    303  CD2 TYR A  20       6.144  39.395  -8.599  1.00  0.93           C  
ATOM    304  CE1 TYR A  20       3.790  39.526 -10.042  1.00  0.93           C  
ATOM    305  CE2 TYR A  20       6.152  39.906  -9.884  1.00  0.93           C  
ATOM    306  CZ  TYR A  20       4.977  39.971 -10.603  1.00  0.93           C  
ATOM    307  OH  TYR A  20       4.972  40.480 -11.882  1.00  0.93           O  
ATOM    308  H   TYR A  20       3.316  36.107  -6.949  1.00  0.93           H  
ATOM    309  HA  TYR A  20       6.240  36.747  -6.970  1.00  0.93           H  
ATOM    310 1HB  TYR A  20       3.931  38.582  -6.225  1.00  0.93           H  
ATOM    311 2HB  TYR A  20       5.632  38.978  -6.036  1.00  0.93           H  
ATOM    312  HD1 TYR A  20       2.850  38.674  -8.328  1.00  0.93           H  
ATOM    313  HD2 TYR A  20       7.071  39.341  -8.026  1.00  0.93           H  
ATOM    314  HE1 TYR A  20       2.860  39.574 -10.608  1.00  0.93           H  
ATOM    315  HE2 TYR A  20       7.086  40.256 -10.326  1.00  0.93           H  
ATOM    316  HH  TYR A  20       4.071  40.471 -12.221  1.00  0.93           H  
ATOM    317  N   GLY A  21       4.309  36.607  -4.262  1.00  0.87           N  
ATOM    318  CA  GLY A  21       4.391  36.321  -2.833  1.00  0.87           C  
ATOM    319  C   GLY A  21       4.100  34.852  -2.609  1.00  0.87           C  
ATOM    320  O   GLY A  21       4.496  34.016  -3.418  1.00  0.87           O  
ATOM    321  H   GLY A  21       3.385  36.838  -4.637  1.00  0.87           H  
ATOM    322 1HA  GLY A  21       5.381  36.574  -2.453  1.00  0.87           H  
ATOM    323 2HA  GLY A  21       3.662  36.930  -2.300  1.00  0.87           H  
ATOM    324  N   ILE A  22       3.471  34.532  -1.480  1.00  0.82           N  
ATOM    325  CA  ILE A  22       3.119  33.148  -1.184  1.00  0.82           C  
ATOM    326  C   ILE A  22       1.601  33.130  -1.029  1.00  0.82           C  
ATOM    327  O   ILE A  22       1.049  33.885  -0.224  1.00  0.82           O  
ATOM    328  CB  ILE A  22       3.785  32.624   0.097  1.00  0.82           C  
ATOM    329  CG1 ILE A  22       5.315  32.735   0.010  1.00  0.82           C  
ATOM    330  CG2 ILE A  22       3.427  31.165   0.240  1.00  0.82           C  
ATOM    331  CD1 ILE A  22       6.012  32.441   1.339  1.00  0.82           C  
ATOM    332  H   ILE A  22       3.196  35.264  -0.842  1.00  0.82           H  
ATOM    333  HA  ILE A  22       3.393  32.502  -2.015  1.00  0.82           H  
ATOM    334  HB  ILE A  22       3.441  33.186   0.965  1.00  0.82           H  
ATOM    335 1HG1 ILE A  22       5.685  32.035  -0.743  1.00  0.82           H  
ATOM    336 2HG1 ILE A  22       5.583  33.745  -0.296  1.00  0.82           H  
ATOM    337 1HG2 ILE A  22       3.894  30.761   1.132  1.00  0.82           H  
ATOM    338 2HG2 ILE A  22       2.345  31.062   0.306  1.00  0.82           H  
ATOM    339 3HG2 ILE A  22       3.784  30.626  -0.631  1.00  0.82           H  
ATOM    340 1HD1 ILE A  22       7.087  32.546   1.222  1.00  0.82           H  
ATOM    341 2HD1 ILE A  22       5.668  33.143   2.096  1.00  0.82           H  
ATOM    342 3HD1 ILE A  22       5.780  31.425   1.654  1.00  0.82           H  
ATOM    343  N   ASP A  23       0.917  32.326  -1.825  1.00  0.78           N  
ATOM    344  CA  ASP A  23      -0.534  32.294  -1.812  1.00  0.78           C  
ATOM    345  C   ASP A  23      -1.079  31.361  -0.744  1.00  0.78           C  
ATOM    346  O   ASP A  23      -0.936  30.137  -0.822  1.00  0.78           O  
ATOM    347  CB  ASP A  23      -1.075  31.946  -3.193  1.00  0.78           C  
ATOM    348  CG  ASP A  23      -2.617  32.005  -3.325  1.00  0.78           C  
ATOM    349  OD1 ASP A  23      -3.321  32.029  -2.310  1.00  0.78           O  
ATOM    350  OD2 ASP A  23      -3.081  32.028  -4.456  1.00  0.78           O  
ATOM    351  H   ASP A  23       1.405  31.702  -2.462  1.00  0.78           H  
ATOM    352  HA  ASP A  23      -0.886  33.299  -1.580  1.00  0.78           H  
ATOM    353 1HB  ASP A  23      -0.648  32.638  -3.915  1.00  0.78           H  
ATOM    354 2HB  ASP A  23      -0.734  30.947  -3.467  1.00  0.78           H  
ATOM    355  N   THR A  24      -1.716  31.952   0.253  1.00  0.75           N  
ATOM    356  CA  THR A  24      -2.263  31.225   1.381  1.00  0.75           C  
ATOM    357  C   THR A  24      -3.271  30.165   0.946  1.00  0.75           C  
ATOM    358  O   THR A  24      -3.362  29.101   1.562  1.00  0.75           O  
ATOM    359  CB  THR A  24      -2.928  32.172   2.381  1.00  0.75           C  
ATOM    360  OG1 THR A  24      -1.959  33.101   2.887  1.00  0.75           O  
ATOM    361  CG2 THR A  24      -3.507  31.370   3.517  1.00  0.75           C  
ATOM    362  H   THR A  24      -1.804  32.959   0.226  1.00  0.75           H  
ATOM    363  HA  THR A  24      -1.450  30.720   1.885  1.00  0.75           H  
ATOM    364  HB  THR A  24      -3.724  32.726   1.882  1.00  0.75           H  
ATOM    365  HG1 THR A  24      -1.502  33.522   2.150  1.00  0.75           H  
ATOM    366 1HG2 THR A  24      -3.984  32.041   4.230  1.00  0.75           H  
ATOM    367 2HG2 THR A  24      -4.243  30.672   3.121  1.00  0.75           H  
ATOM    368 3HG2 THR A  24      -2.711  30.816   4.015  1.00  0.75           H  
ATOM    369  N   LYS A  25      -4.085  30.465  -0.073  1.00  0.74           N  
ATOM    370  CA  LYS A  25      -5.099  29.510  -0.515  1.00  0.74           C  
ATOM    371  C   LYS A  25      -4.445  28.206  -0.940  1.00  0.74           C  
ATOM    372  O   LYS A  25      -4.956  27.111  -0.680  1.00  0.74           O  
ATOM    373  CB  LYS A  25      -5.924  30.067  -1.675  1.00  0.74           C  
ATOM    374  CG  LYS A  25      -7.033  29.127  -2.149  1.00  0.74           C  
ATOM    375  CD  LYS A  25      -7.874  29.756  -3.253  1.00  0.74           C  
ATOM    376  CE  LYS A  25      -8.957  28.799  -3.732  1.00  0.74           C  
ATOM    377  NZ  LYS A  25      -9.797  29.400  -4.802  1.00  0.74           N  
ATOM    378  H   LYS A  25      -3.935  31.322  -0.618  1.00  0.74           H  
ATOM    379  HA  LYS A  25      -5.765  29.296   0.321  1.00  0.74           H  
ATOM    380 1HB  LYS A  25      -6.372  31.016  -1.383  1.00  0.74           H  
ATOM    381 2HB  LYS A  25      -5.262  30.268  -2.524  1.00  0.74           H  
ATOM    382 1HG  LYS A  25      -6.580  28.210  -2.529  1.00  0.74           H  
ATOM    383 2HG  LYS A  25      -7.680  28.873  -1.310  1.00  0.74           H  
ATOM    384 1HD  LYS A  25      -8.339  30.670  -2.883  1.00  0.74           H  
ATOM    385 2HD  LYS A  25      -7.225  30.013  -4.093  1.00  0.74           H  
ATOM    386 1HE  LYS A  25      -8.487  27.895  -4.118  1.00  0.74           H  
ATOM    387 2HE  LYS A  25      -9.596  28.533  -2.890  1.00  0.74           H  
ATOM    388 1HZ  LYS A  25     -10.500  28.735  -5.091  1.00  0.74           H  
ATOM    389 2HZ  LYS A  25     -10.246  30.234  -4.450  1.00  0.74           H  
ATOM    390 3HZ  LYS A  25      -9.216  29.638  -5.590  1.00  0.74           H  
ATOM    391  N   ILE A  26      -3.308  28.339  -1.609  1.00  0.73           N  
ATOM    392  CA  ILE A  26      -2.583  27.212  -2.143  1.00  0.73           C  
ATOM    393  C   ILE A  26      -1.825  26.526  -1.025  1.00  0.73           C  
ATOM    394  O   ILE A  26      -1.760  25.299  -0.980  1.00  0.73           O  
ATOM    395  CB  ILE A  26      -1.697  27.649  -3.298  1.00  0.73           C  
ATOM    396  CG1 ILE A  26      -2.592  28.265  -4.342  1.00  0.73           C  
ATOM    397  CG2 ILE A  26      -0.976  26.474  -3.887  1.00  0.73           C  
ATOM    398  CD1 ILE A  26      -3.682  27.324  -4.816  1.00  0.73           C  
ATOM    399  H   ILE A  26      -2.937  29.275  -1.757  1.00  0.73           H  
ATOM    400  HA  ILE A  26      -3.301  26.504  -2.546  1.00  0.73           H  
ATOM    401  HB  ILE A  26      -0.980  28.408  -2.962  1.00  0.73           H  
ATOM    402 1HG1 ILE A  26      -3.061  29.159  -3.927  1.00  0.73           H  
ATOM    403 2HG1 ILE A  26      -1.983  28.565  -5.179  1.00  0.73           H  
ATOM    404 1HG2 ILE A  26      -0.392  26.825  -4.723  1.00  0.73           H  
ATOM    405 2HG2 ILE A  26      -0.325  26.031  -3.140  1.00  0.73           H  
ATOM    406 3HG2 ILE A  26      -1.693  25.728  -4.234  1.00  0.73           H  
ATOM    407 1HD1 ILE A  26      -4.293  27.824  -5.567  1.00  0.73           H  
ATOM    408 2HD1 ILE A  26      -3.231  26.428  -5.247  1.00  0.73           H  
ATOM    409 3HD1 ILE A  26      -4.310  27.039  -3.972  1.00  0.73           H  
ATOM    410  N   LEU A  27      -1.268  27.291  -0.090  1.00  0.73           N  
ATOM    411  CA  LEU A  27      -0.603  26.637   1.028  1.00  0.73           C  
ATOM    412  C   LEU A  27      -1.589  25.754   1.788  1.00  0.73           C  
ATOM    413  O   LEU A  27      -1.256  24.630   2.169  1.00  0.73           O  
ATOM    414  CB  LEU A  27      -0.058  27.646   2.028  1.00  0.73           C  
ATOM    415  CG  LEU A  27       1.107  28.488   1.637  1.00  0.73           C  
ATOM    416  CD1 LEU A  27       1.315  29.518   2.736  1.00  0.73           C  
ATOM    417  CD2 LEU A  27       2.340  27.599   1.476  1.00  0.73           C  
ATOM    418  H   LEU A  27      -1.302  28.311  -0.168  1.00  0.73           H  
ATOM    419  HA  LEU A  27       0.208  26.016   0.641  1.00  0.73           H  
ATOM    420 1HB  LEU A  27      -0.870  28.320   2.299  1.00  0.73           H  
ATOM    421 2HB  LEU A  27       0.232  27.105   2.920  1.00  0.73           H  
ATOM    422  HG  LEU A  27       0.895  29.007   0.699  1.00  0.73           H  
ATOM    423 1HD1 LEU A  27       2.138  30.151   2.499  1.00  0.73           H  
ATOM    424 2HD1 LEU A  27       0.434  30.124   2.847  1.00  0.73           H  
ATOM    425 3HD1 LEU A  27       1.515  29.000   3.677  1.00  0.73           H  
ATOM    426 1HD2 LEU A  27       3.203  28.204   1.198  1.00  0.73           H  
ATOM    427 2HD2 LEU A  27       2.547  27.086   2.415  1.00  0.73           H  
ATOM    428 3HD2 LEU A  27       2.140  26.869   0.702  1.00  0.73           H  
ATOM    429  N   LYS A  28      -2.820  26.254   1.979  1.00  0.72           N  
ATOM    430  CA  LYS A  28      -3.846  25.472   2.656  1.00  0.72           C  
ATOM    431  C   LYS A  28      -4.259  24.269   1.819  1.00  0.72           C  
ATOM    432  O   LYS A  28      -4.431  23.182   2.351  1.00  0.72           O  
ATOM    433  CB  LYS A  28      -5.055  26.334   3.000  1.00  0.72           C  
ATOM    434  CG  LYS A  28      -4.806  27.334   4.129  1.00  0.72           C  
ATOM    435  CD  LYS A  28      -6.044  28.174   4.409  1.00  0.72           C  
ATOM    436  CE  LYS A  28      -5.825  29.115   5.586  1.00  0.72           C  
ATOM    437  NZ  LYS A  28      -7.015  29.974   5.838  1.00  0.72           N  
ATOM    438  H   LYS A  28      -3.039  27.199   1.665  1.00  0.72           H  
ATOM    439  HA  LYS A  28      -3.429  25.097   3.590  1.00  0.72           H  
ATOM    440 1HB  LYS A  28      -5.350  26.903   2.113  1.00  0.72           H  
ATOM    441 2HB  LYS A  28      -5.892  25.696   3.278  1.00  0.72           H  
ATOM    442 1HG  LYS A  28      -4.517  26.799   5.034  1.00  0.72           H  
ATOM    443 2HG  LYS A  28      -3.987  27.995   3.842  1.00  0.72           H  
ATOM    444 1HD  LYS A  28      -6.278  28.766   3.522  1.00  0.72           H  
ATOM    445 2HD  LYS A  28      -6.888  27.523   4.625  1.00  0.72           H  
ATOM    446 1HE  LYS A  28      -5.621  28.525   6.478  1.00  0.72           H  
ATOM    447 2HE  LYS A  28      -4.969  29.747   5.385  1.00  0.72           H  
ATOM    448 1HZ  LYS A  28      -6.832  30.581   6.625  1.00  0.72           H  
ATOM    449 2HZ  LYS A  28      -7.205  30.534   5.019  1.00  0.72           H  
ATOM    450 3HZ  LYS A  28      -7.815  29.392   6.041  1.00  0.72           H  
ATOM    451  N   PHE A  29      -4.372  24.432   0.501  1.00  0.71           N  
ATOM    452  CA  PHE A  29      -4.688  23.300  -0.366  1.00  0.71           C  
ATOM    453  C   PHE A  29      -3.643  22.196  -0.184  1.00  0.71           C  
ATOM    454  O   PHE A  29      -3.964  21.021   0.061  1.00  0.71           O  
ATOM    455  CB  PHE A  29      -4.687  23.733  -1.827  1.00  0.71           C  
ATOM    456  CG  PHE A  29      -4.884  22.635  -2.753  1.00  0.71           C  
ATOM    457  CD1 PHE A  29      -6.140  22.203  -3.081  1.00  0.71           C  
ATOM    458  CD2 PHE A  29      -3.790  21.986  -3.285  1.00  0.71           C  
ATOM    459  CE1 PHE A  29      -6.296  21.156  -3.937  1.00  0.71           C  
ATOM    460  CE2 PHE A  29      -3.946  20.937  -4.125  1.00  0.71           C  
ATOM    461  CZ  PHE A  29      -5.181  20.521  -4.458  1.00  0.71           C  
ATOM    462  H   PHE A  29      -4.266  25.359   0.087  1.00  0.71           H  
ATOM    463  HA  PHE A  29      -5.668  22.909  -0.093  1.00  0.71           H  
ATOM    464 1HB  PHE A  29      -5.462  24.480  -1.994  1.00  0.71           H  
ATOM    465 2HB  PHE A  29      -3.738  24.193  -2.065  1.00  0.71           H  
ATOM    466  HD1 PHE A  29      -7.009  22.706  -2.658  1.00  0.71           H  
ATOM    467  HD2 PHE A  29      -2.790  22.320  -3.025  1.00  0.71           H  
ATOM    468  HE1 PHE A  29      -7.294  20.827  -4.195  1.00  0.71           H  
ATOM    469  HE2 PHE A  29      -3.071  20.434  -4.537  1.00  0.71           H  
ATOM    470  HZ  PHE A  29      -5.277  19.688  -5.127  1.00  0.71           H  
ATOM    471  N   ILE A  30      -2.377  22.594  -0.284  1.00  0.70           N  
ATOM    472  CA  ILE A  30      -1.271  21.669  -0.171  1.00  0.70           C  
ATOM    473  C   ILE A  30      -1.290  20.989   1.165  1.00  0.70           C  
ATOM    474  O   ILE A  30      -1.144  19.773   1.230  1.00  0.70           O  
ATOM    475  CB  ILE A  30       0.066  22.369  -0.397  1.00  0.70           C  
ATOM    476  CG1 ILE A  30       0.183  22.781  -1.873  1.00  0.70           C  
ATOM    477  CG2 ILE A  30       1.201  21.470   0.073  1.00  0.70           C  
ATOM    478  CD1 ILE A  30       1.306  23.723  -2.135  1.00  0.70           C  
ATOM    479  H   ILE A  30      -2.179  23.578  -0.461  1.00  0.70           H  
ATOM    480  HA  ILE A  30      -1.386  20.905  -0.941  1.00  0.70           H  
ATOM    481  HB  ILE A  30       0.084  23.296   0.183  1.00  0.70           H  
ATOM    482 1HG1 ILE A  30       0.321  21.891  -2.475  1.00  0.70           H  
ATOM    483 2HG1 ILE A  30      -0.742  23.265  -2.183  1.00  0.70           H  
ATOM    484 1HG2 ILE A  30       2.157  21.974  -0.075  1.00  0.70           H  
ATOM    485 2HG2 ILE A  30       1.073  21.241   1.131  1.00  0.70           H  
ATOM    486 3HG2 ILE A  30       1.170  20.555  -0.494  1.00  0.70           H  
ATOM    487 1HD1 ILE A  30       1.336  23.977  -3.198  1.00  0.70           H  
ATOM    488 2HD1 ILE A  30       1.149  24.630  -1.547  1.00  0.70           H  
ATOM    489 3HD1 ILE A  30       2.243  23.264  -1.844  1.00  0.70           H  
ATOM    490  N   ALA A  31      -1.556  21.746   2.226  1.00  0.69           N  
ATOM    491  CA  ALA A  31      -1.605  21.208   3.574  1.00  0.69           C  
ATOM    492  C   ALA A  31      -2.609  20.053   3.664  1.00  0.69           C  
ATOM    493  O   ALA A  31      -2.068  18.949   3.679  1.00  0.69           O  
ATOM    494  CB  ALA A  31      -1.944  22.303   4.549  1.00  0.69           C  
ATOM    495  H   ALA A  31      -1.681  22.752   2.107  1.00  0.69           H  
ATOM    496  HA  ALA A  31      -0.619  20.821   3.805  1.00  0.69           H  
ATOM    497 1HB  ALA A  31      -1.934  21.930   5.556  1.00  0.69           H  
ATOM    498 2HB  ALA A  31      -1.206  23.093   4.461  1.00  0.69           H  
ATOM    499 3HB  ALA A  31      -2.927  22.699   4.322  1.00  0.69           H  
ATOM    500  N   ASN A  32      -3.677  20.246   2.872  1.00  0.68           N  
ATOM    501  CA  ASN A  32      -4.835  19.430   3.142  1.00  0.68           C  
ATOM    502  C   ASN A  32      -4.564  18.134   2.382  1.00  0.68           C  
ATOM    503  O   ASN A  32      -4.914  17.041   2.838  1.00  0.68           O  
ATOM    504  CB  ASN A  32      -6.123  20.104   2.708  1.00  0.68           C  
ATOM    505  CG  ASN A  32      -6.488  21.249   3.613  1.00  0.68           C  
ATOM    506  OD1 ASN A  32      -6.189  21.217   4.810  1.00  0.68           O  
ATOM    507  ND2 ASN A  32      -7.133  22.249   3.073  1.00  0.68           N  
ATOM    508  H   ASN A  32      -3.489  20.192   1.869  1.00  0.68           H  
ATOM    509  HA  ASN A  32      -4.887  19.203   4.206  1.00  0.68           H  
ATOM    510 1HB  ASN A  32      -6.005  20.485   1.690  1.00  0.68           H  
ATOM    511 2HB  ASN A  32      -6.934  19.380   2.700  1.00  0.68           H  
ATOM    512 1HD2 ASN A  32      -7.396  23.032   3.632  1.00  0.68           H  
ATOM    513 2HD2 ASN A  32      -7.358  22.228   2.102  1.00  0.68           H  
ATOM    514  N   GLU A  33      -3.891  18.262   1.225  1.00  0.68           N  
ATOM    515  CA  GLU A  33      -3.527  17.075   0.439  1.00  0.68           C  
ATOM    516  C   GLU A  33      -2.487  16.222   1.164  1.00  0.68           C  
ATOM    517  O   GLU A  33      -2.586  14.991   1.176  1.00  0.68           O  
ATOM    518  CB  GLU A  33      -2.972  17.452  -0.933  1.00  0.68           C  
ATOM    519  CG  GLU A  33      -3.966  17.978  -1.965  1.00  0.68           C  
ATOM    520  CD  GLU A  33      -4.938  16.925  -2.430  1.00  0.68           C  
ATOM    521  OE1 GLU A  33      -4.490  15.846  -2.766  1.00  0.68           O  
ATOM    522  OE2 GLU A  33      -6.119  17.193  -2.484  1.00  0.68           O  
ATOM    523  H   GLU A  33      -3.651  19.203   0.899  1.00  0.68           H  
ATOM    524  HA  GLU A  33      -4.423  16.472   0.298  1.00  0.68           H  
ATOM    525 1HB  GLU A  33      -2.198  18.215  -0.807  1.00  0.68           H  
ATOM    526 2HB  GLU A  33      -2.495  16.578  -1.365  1.00  0.68           H  
ATOM    527 1HG  GLU A  33      -4.520  18.816  -1.534  1.00  0.68           H  
ATOM    528 2HG  GLU A  33      -3.408  18.348  -2.821  1.00  0.68           H  
ATOM    529  N   ILE A  34      -1.532  16.877   1.829  1.00  0.67           N  
ATOM    530  CA  ILE A  34      -0.498  16.166   2.566  1.00  0.67           C  
ATOM    531  C   ILE A  34      -1.163  15.485   3.750  1.00  0.67           C  
ATOM    532  O   ILE A  34      -0.852  14.341   4.084  1.00  0.67           O  
ATOM    533  CB  ILE A  34       0.620  17.113   3.018  1.00  0.67           C  
ATOM    534  CG1 ILE A  34       1.333  17.746   1.740  1.00  0.67           C  
ATOM    535  CG2 ILE A  34       1.577  16.383   3.951  1.00  0.67           C  
ATOM    536  CD1 ILE A  34       1.979  16.789   0.780  1.00  0.67           C  
ATOM    537  H   ILE A  34      -1.506  17.902   1.799  1.00  0.67           H  
ATOM    538  HA  ILE A  34      -0.066  15.404   1.924  1.00  0.67           H  
ATOM    539  HB  ILE A  34       0.177  17.939   3.554  1.00  0.67           H  
ATOM    540 1HG1 ILE A  34       0.593  18.260   1.178  1.00  0.67           H  
ATOM    541 2HG1 ILE A  34       2.060  18.467   2.072  1.00  0.67           H  
ATOM    542 1HG2 ILE A  34       2.348  17.066   4.287  1.00  0.67           H  
ATOM    543 2HG2 ILE A  34       1.019  16.011   4.811  1.00  0.67           H  
ATOM    544 3HG2 ILE A  34       2.021  15.556   3.434  1.00  0.67           H  
ATOM    545 1HD1 ILE A  34       2.399  17.338  -0.053  1.00  0.67           H  
ATOM    546 2HD1 ILE A  34       2.750  16.268   1.268  1.00  0.67           H  
ATOM    547 3HD1 ILE A  34       1.233  16.090   0.414  1.00  0.67           H  
ATOM    548  N   LYS A  35      -2.108  16.183   4.377  1.00  0.67           N  
ATOM    549  CA  LYS A  35      -2.838  15.613   5.496  1.00  0.67           C  
ATOM    550  C   LYS A  35      -3.556  14.364   5.057  1.00  0.67           C  
ATOM    551  O   LYS A  35      -3.487  13.352   5.742  1.00  0.67           O  
ATOM    552  CB  LYS A  35      -3.860  16.605   6.019  1.00  0.67           C  
ATOM    553  CG  LYS A  35      -4.741  16.171   7.191  1.00  0.67           C  
ATOM    554  CD  LYS A  35      -3.972  16.086   8.465  1.00  0.67           C  
ATOM    555  CE  LYS A  35      -4.884  16.082   9.696  1.00  0.67           C  
ATOM    556  NZ  LYS A  35      -5.718  14.827   9.808  1.00  0.67           N  
ATOM    557  H   LYS A  35      -2.303  17.132   4.062  1.00  0.67           H  
ATOM    558  HA  LYS A  35      -2.140  15.344   6.278  1.00  0.67           H  
ATOM    559 1HB  LYS A  35      -3.316  17.456   6.324  1.00  0.67           H  
ATOM    560 2HB  LYS A  35      -4.517  16.907   5.224  1.00  0.67           H  
ATOM    561 1HG  LYS A  35      -5.556  16.884   7.317  1.00  0.67           H  
ATOM    562 2HG  LYS A  35      -5.172  15.189   6.978  1.00  0.67           H  
ATOM    563 1HD  LYS A  35      -3.385  15.167   8.470  1.00  0.67           H  
ATOM    564 2HD  LYS A  35      -3.320  16.936   8.514  1.00  0.67           H  
ATOM    565 1HE  LYS A  35      -4.266  16.180  10.590  1.00  0.67           H  
ATOM    566 2HE  LYS A  35      -5.550  16.943   9.636  1.00  0.67           H  
ATOM    567 1HZ  LYS A  35      -6.289  14.872  10.621  1.00  0.67           H  
ATOM    568 2HZ  LYS A  35      -6.318  14.663   8.991  1.00  0.67           H  
ATOM    569 3HZ  LYS A  35      -5.130  13.991   9.863  1.00  0.67           H  
ATOM    570  N   ALA A  36      -4.203  14.404   3.891  1.00  0.68           N  
ATOM    571  CA  ALA A  36      -4.891  13.221   3.407  1.00  0.68           C  
ATOM    572  C   ALA A  36      -3.912  12.069   3.211  1.00  0.68           C  
ATOM    573  O   ALA A  36      -4.212  10.923   3.570  1.00  0.68           O  
ATOM    574  CB  ALA A  36      -5.598  13.528   2.104  1.00  0.68           C  
ATOM    575  H   ALA A  36      -4.251  15.273   3.362  1.00  0.68           H  
ATOM    576  HA  ALA A  36      -5.626  12.928   4.153  1.00  0.68           H  
ATOM    577 1HB  ALA A  36      -6.126  12.645   1.770  1.00  0.68           H  
ATOM    578 2HB  ALA A  36      -6.305  14.344   2.258  1.00  0.68           H  
ATOM    579 3HB  ALA A  36      -4.867  13.822   1.352  1.00  0.68           H  
ATOM    580  N   LEU A  37      -2.705  12.369   2.720  1.00  0.70           N  
ATOM    581  CA  LEU A  37      -1.747  11.297   2.518  1.00  0.70           C  
ATOM    582  C   LEU A  37      -1.380  10.649   3.851  1.00  0.70           C  
ATOM    583  O   LEU A  37      -1.348   9.418   3.973  1.00  0.70           O  
ATOM    584  CB  LEU A  37      -0.439  11.826   1.895  1.00  0.70           C  
ATOM    585  CG  LEU A  37      -0.488  12.352   0.468  1.00  0.70           C  
ATOM    586  CD1 LEU A  37       0.902  12.898   0.065  1.00  0.70           C  
ATOM    587  CD2 LEU A  37      -0.928  11.286  -0.393  1.00  0.70           C  
ATOM    588  H   LEU A  37      -2.489  13.327   2.434  1.00  0.70           H  
ATOM    589  HA  LEU A  37      -2.202  10.555   1.870  1.00  0.70           H  
ATOM    590 1HB  LEU A  37      -0.082  12.633   2.514  1.00  0.70           H  
ATOM    591 2HB  LEU A  37       0.302  11.027   1.928  1.00  0.70           H  
ATOM    592  HG  LEU A  37      -1.187  13.174   0.399  1.00  0.70           H  
ATOM    593 1HD1 LEU A  37       0.867  13.280  -0.950  1.00  0.70           H  
ATOM    594 2HD1 LEU A  37       1.188  13.697   0.739  1.00  0.70           H  
ATOM    595 3HD1 LEU A  37       1.632  12.098   0.124  1.00  0.70           H  
ATOM    596 1HD2 LEU A  37      -0.961  11.642  -1.417  1.00  0.70           H  
ATOM    597 2HD2 LEU A  37      -0.241  10.472  -0.302  1.00  0.70           H  
ATOM    598 3HD2 LEU A  37      -1.910  10.963  -0.078  1.00  0.70           H  
ATOM    599  N   VAL A  38      -1.205  11.487   4.870  1.00  0.71           N  
ATOM    600  CA  VAL A  38      -0.833  11.032   6.201  1.00  0.71           C  
ATOM    601  C   VAL A  38      -1.984  10.290   6.895  1.00  0.71           C  
ATOM    602  O   VAL A  38      -1.774   9.232   7.492  1.00  0.71           O  
ATOM    603  CB  VAL A  38      -0.293  12.223   7.011  1.00  0.71           C  
ATOM    604  CG1 VAL A  38      -0.033  11.839   8.458  1.00  0.71           C  
ATOM    605  CG2 VAL A  38       1.018  12.684   6.336  1.00  0.71           C  
ATOM    606  H   VAL A  38      -1.277  12.491   4.692  1.00  0.71           H  
ATOM    607  HA  VAL A  38      -0.012  10.334   6.091  1.00  0.71           H  
ATOM    608  HB  VAL A  38      -1.027  13.031   7.000  1.00  0.71           H  
ATOM    609 1HG1 VAL A  38       0.355  12.703   9.000  1.00  0.71           H  
ATOM    610 2HG1 VAL A  38      -0.964  11.510   8.918  1.00  0.71           H  
ATOM    611 3HG1 VAL A  38       0.700  11.031   8.496  1.00  0.71           H  
ATOM    612 1HG2 VAL A  38       1.414  13.519   6.866  1.00  0.71           H  
ATOM    613 2HG2 VAL A  38       1.742  11.866   6.351  1.00  0.71           H  
ATOM    614 3HG2 VAL A  38       0.819  12.970   5.307  1.00  0.71           H  
ATOM    615  N   ASP A  39      -3.211  10.816   6.799  1.00  0.72           N  
ATOM    616  CA  ASP A  39      -4.388  10.172   7.391  1.00  0.72           C  
ATOM    617  C   ASP A  39      -4.617   8.787   6.788  1.00  0.72           C  
ATOM    618  O   ASP A  39      -5.116   7.880   7.453  1.00  0.72           O  
ATOM    619  CB  ASP A  39      -5.657  11.022   7.219  1.00  0.72           C  
ATOM    620  CG  ASP A  39      -5.730  12.269   8.149  1.00  0.72           C  
ATOM    621  OD1 ASP A  39      -4.940  12.388   9.071  1.00  0.72           O  
ATOM    622  OD2 ASP A  39      -6.600  13.116   7.966  1.00  0.72           O  
ATOM    623  H   ASP A  39      -3.328  11.687   6.296  1.00  0.72           H  
ATOM    624  HA  ASP A  39      -4.208  10.049   8.458  1.00  0.72           H  
ATOM    625 1HB  ASP A  39      -5.705  11.366   6.182  1.00  0.72           H  
ATOM    626 2HB  ASP A  39      -6.533  10.400   7.394  1.00  0.72           H  
ATOM    627  N   ALA A  40      -4.193   8.614   5.536  1.00  0.71           N  
ATOM    628  CA  ALA A  40      -4.311   7.362   4.804  1.00  0.71           C  
ATOM    629  C   ALA A  40      -3.232   6.344   5.212  1.00  0.71           C  
ATOM    630  O   ALA A  40      -3.222   5.221   4.702  1.00  0.71           O  
ATOM    631  CB  ALA A  40      -4.216   7.633   3.317  1.00  0.71           C  
ATOM    632  H   ALA A  40      -3.819   9.417   5.028  1.00  0.71           H  
ATOM    633  HA  ALA A  40      -5.284   6.929   5.031  1.00  0.71           H  
ATOM    634 1HB  ALA A  40      -4.325   6.705   2.762  1.00  0.71           H  
ATOM    635 2HB  ALA A  40      -4.997   8.334   3.020  1.00  0.71           H  
ATOM    636 3HB  ALA A  40      -3.255   8.069   3.123  1.00  0.71           H  
ATOM    637  N   GLY A  41      -2.322   6.724   6.119  1.00  0.70           N  
ATOM    638  CA  GLY A  41      -1.271   5.825   6.582  1.00  0.70           C  
ATOM    639  C   GLY A  41       0.070   5.971   5.858  1.00  0.70           C  
ATOM    640  O   GLY A  41       0.964   5.118   6.012  1.00  0.70           O  
ATOM    641  H   GLY A  41      -2.351   7.658   6.523  1.00  0.70           H  
ATOM    642 1HA  GLY A  41      -1.117   6.004   7.647  1.00  0.70           H  
ATOM    643 2HA  GLY A  41      -1.620   4.799   6.490  1.00  0.70           H  
ATOM    644  N   MET A  42       0.235   7.029   5.063  1.00  0.67           N  
ATOM    645  CA  MET A  42       1.491   7.207   4.349  1.00  0.67           C  
ATOM    646  C   MET A  42       2.387   8.200   5.086  1.00  0.67           C  
ATOM    647  O   MET A  42       1.934   8.982   5.923  1.00  0.67           O  
ATOM    648  CB  MET A  42       1.181   7.583   2.906  1.00  0.67           C  
ATOM    649  CG  MET A  42       0.288   6.469   2.278  1.00  0.67           C  
ATOM    650  SD  MET A  42      -0.200   6.715   0.590  1.00  0.67           S  
ATOM    651  CE  MET A  42      -1.418   7.934   0.684  1.00  0.67           C  
ATOM    652  H   MET A  42      -0.501   7.727   4.934  1.00  0.67           H  
ATOM    653  HA  MET A  42       2.023   6.258   4.324  1.00  0.67           H  
ATOM    654 1HB  MET A  42       0.674   8.535   2.853  1.00  0.67           H  
ATOM    655 2HB  MET A  42       2.107   7.657   2.330  1.00  0.67           H  
ATOM    656 1HG  MET A  42       0.817   5.524   2.338  1.00  0.67           H  
ATOM    657 2HG  MET A  42      -0.621   6.377   2.876  1.00  0.67           H  
ATOM    658 1HE  MET A  42      -1.767   8.174  -0.313  1.00  0.67           H  
ATOM    659 2HE  MET A  42      -2.235   7.571   1.269  1.00  0.67           H  
ATOM    660 3HE  MET A  42      -0.992   8.799   1.151  1.00  0.67           H  
ATOM    661  N   GLU A  43       3.678   8.110   4.835  1.00  0.64           N  
ATOM    662  CA  GLU A  43       4.636   9.009   5.455  1.00  0.64           C  
ATOM    663  C   GLU A  43       5.019  10.029   4.410  1.00  0.64           C  
ATOM    664  O   GLU A  43       5.219   9.671   3.242  1.00  0.64           O  
ATOM    665  CB  GLU A  43       5.849   8.218   5.936  1.00  0.64           C  
ATOM    666  CG  GLU A  43       5.517   7.167   6.984  1.00  0.64           C  
ATOM    667  CD  GLU A  43       6.703   6.347   7.377  1.00  0.64           C  
ATOM    668  OE1 GLU A  43       7.765   6.607   6.867  1.00  0.64           O  
ATOM    669  OE2 GLU A  43       6.555   5.453   8.174  1.00  0.64           O  
ATOM    670  H   GLU A  43       3.994   7.436   4.146  1.00  0.64           H  
ATOM    671  HA  GLU A  43       4.172   9.522   6.298  1.00  0.64           H  
ATOM    672 1HB  GLU A  43       6.317   7.714   5.090  1.00  0.64           H  
ATOM    673 2HB  GLU A  43       6.587   8.901   6.365  1.00  0.64           H  
ATOM    674 1HG  GLU A  43       5.125   7.668   7.871  1.00  0.64           H  
ATOM    675 2HG  GLU A  43       4.736   6.513   6.593  1.00  0.64           H  
ATOM    676  N   VAL A  44       5.111  11.289   4.805  1.00  0.62           N  
ATOM    677  CA  VAL A  44       5.434  12.291   3.816  1.00  0.62           C  
ATOM    678  C   VAL A  44       6.563  13.213   4.198  1.00  0.62           C  
ATOM    679  O   VAL A  44       6.573  13.814   5.277  1.00  0.62           O  
ATOM    680  CB  VAL A  44       4.213  13.165   3.511  1.00  0.62           C  
ATOM    681  CG1 VAL A  44       4.582  14.185   2.485  1.00  0.62           C  
ATOM    682  CG2 VAL A  44       3.025  12.321   3.051  1.00  0.62           C  
ATOM    683  H   VAL A  44       4.948  11.540   5.771  1.00  0.62           H  
ATOM    684  HA  VAL A  44       5.726  11.784   2.896  1.00  0.62           H  
ATOM    685  HB  VAL A  44       3.926  13.694   4.391  1.00  0.62           H  
ATOM    686 1HG1 VAL A  44       3.752  14.777   2.301  1.00  0.62           H  
ATOM    687 2HG1 VAL A  44       5.383  14.806   2.844  1.00  0.62           H  
ATOM    688 3HG1 VAL A  44       4.890  13.693   1.564  1.00  0.62           H  
ATOM    689 1HG2 VAL A  44       2.190  12.983   2.861  1.00  0.62           H  
ATOM    690 2HG2 VAL A  44       3.279  11.786   2.148  1.00  0.62           H  
ATOM    691 3HG2 VAL A  44       2.741  11.608   3.825  1.00  0.62           H  
ATOM    692  N   ALA A  45       7.482  13.347   3.274  1.00  0.60           N  
ATOM    693  CA  ALA A  45       8.548  14.296   3.401  1.00  0.60           C  
ATOM    694  C   ALA A  45       8.303  15.326   2.305  1.00  0.60           C  
ATOM    695  O   ALA A  45       7.751  14.978   1.260  1.00  0.60           O  
ATOM    696  CB  ALA A  45       9.882  13.611   3.298  1.00  0.60           C  
ATOM    697  H   ALA A  45       7.417  12.780   2.426  1.00  0.60           H  
ATOM    698  HA  ALA A  45       8.474  14.795   4.361  1.00  0.60           H  
ATOM    699 1HB  ALA A  45      10.622  14.354   3.384  1.00  0.60           H  
ATOM    700 2HB  ALA A  45       9.981  12.900   4.088  1.00  0.60           H  
ATOM    701 3HB  ALA A  45       9.947  13.100   2.357  1.00  0.60           H  
ATOM    702  N   ILE A  46       8.670  16.569   2.540  1.00  0.59           N  
ATOM    703  CA  ILE A  46       8.476  17.640   1.576  1.00  0.59           C  
ATOM    704  C   ILE A  46       9.742  18.431   1.279  1.00  0.59           C  
ATOM    705  O   ILE A  46      10.482  18.755   2.193  1.00  0.59           O  
ATOM    706  CB  ILE A  46       7.386  18.617   2.064  1.00  0.59           C  
ATOM    707  CG1 ILE A  46       6.037  17.912   2.207  1.00  0.59           C  
ATOM    708  CG2 ILE A  46       7.300  19.824   1.184  1.00  0.59           C  
ATOM    709  CD1 ILE A  46       4.988  18.768   2.873  1.00  0.59           C  
ATOM    710  H   ILE A  46       9.098  16.782   3.429  1.00  0.59           H  
ATOM    711  HA  ILE A  46       8.133  17.185   0.664  1.00  0.59           H  
ATOM    712  HB  ILE A  46       7.642  18.936   3.045  1.00  0.59           H  
ATOM    713 1HG1 ILE A  46       5.684  17.603   1.224  1.00  0.59           H  
ATOM    714 2HG1 ILE A  46       6.165  17.033   2.821  1.00  0.59           H  
ATOM    715 1HG2 ILE A  46       6.540  20.504   1.558  1.00  0.59           H  
ATOM    716 2HG2 ILE A  46       8.253  20.345   1.149  1.00  0.59           H  
ATOM    717 3HG2 ILE A  46       7.045  19.473   0.210  1.00  0.59           H  
ATOM    718 1HD1 ILE A  46       4.080  18.197   2.959  1.00  0.59           H  
ATOM    719 2HD1 ILE A  46       5.324  19.056   3.865  1.00  0.59           H  
ATOM    720 3HD1 ILE A  46       4.807  19.661   2.276  1.00  0.59           H  
ATOM    721  N   VAL A  47      10.011  18.729   0.018  1.00  0.61           N  
ATOM    722  CA  VAL A  47      11.155  19.589  -0.307  1.00  0.61           C  
ATOM    723  C   VAL A  47      10.597  20.816  -0.971  1.00  0.61           C  
ATOM    724  O   VAL A  47       9.768  20.705  -1.861  1.00  0.61           O  
ATOM    725  CB  VAL A  47      12.159  18.931  -1.256  1.00  0.61           C  
ATOM    726  CG1 VAL A  47      13.315  19.873  -1.565  1.00  0.61           C  
ATOM    727  CG2 VAL A  47      12.601  17.738  -0.676  1.00  0.61           C  
ATOM    728  H   VAL A  47       9.368  18.401  -0.702  1.00  0.61           H  
ATOM    729  HA  VAL A  47      11.667  19.887   0.606  1.00  0.61           H  
ATOM    730  HB  VAL A  47      11.665  18.700  -2.181  1.00  0.61           H  
ATOM    731 1HG1 VAL A  47      14.015  19.396  -2.249  1.00  0.61           H  
ATOM    732 2HG1 VAL A  47      12.925  20.772  -2.021  1.00  0.61           H  
ATOM    733 3HG1 VAL A  47      13.831  20.130  -0.639  1.00  0.61           H  
ATOM    734 1HG2 VAL A  47      13.255  17.257  -1.326  1.00  0.61           H  
ATOM    735 2HG2 VAL A  47      13.092  17.940   0.245  1.00  0.61           H  
ATOM    736 3HG2 VAL A  47      11.734  17.148  -0.524  1.00  0.61           H  
ATOM    737  N   VAL A  48      11.015  21.970  -0.542  1.00  0.64           N  
ATOM    738  CA  VAL A  48      10.484  23.186  -1.131  1.00  0.64           C  
ATOM    739  C   VAL A  48      11.563  23.993  -1.831  1.00  0.64           C  
ATOM    740  O   VAL A  48      12.717  23.930  -1.417  1.00  0.64           O  
ATOM    741  CB  VAL A  48       9.805  23.988  -0.029  1.00  0.64           C  
ATOM    742  CG1 VAL A  48      10.785  24.372   0.997  1.00  0.64           C  
ATOM    743  CG2 VAL A  48       9.143  25.172  -0.590  1.00  0.64           C  
ATOM    744  H   VAL A  48      11.678  22.000   0.238  1.00  0.64           H  
ATOM    745  HA  VAL A  48       9.729  22.922  -1.870  1.00  0.64           H  
ATOM    746  HB  VAL A  48       9.057  23.355   0.444  1.00  0.64           H  
ATOM    747 1HG1 VAL A  48      10.305  24.909   1.759  1.00  0.64           H  
ATOM    748 2HG1 VAL A  48      11.236  23.490   1.405  1.00  0.64           H  
ATOM    749 3HG1 VAL A  48      11.531  24.988   0.552  1.00  0.64           H  
ATOM    750 1HG2 VAL A  48       8.638  25.696   0.210  1.00  0.64           H  
ATOM    751 2HG2 VAL A  48       9.865  25.828  -1.042  1.00  0.64           H  
ATOM    752 3HG2 VAL A  48       8.425  24.845  -1.338  1.00  0.64           H  
ATOM    753  N   GLY A  49      11.219  24.656  -2.952  1.00  0.69           N  
ATOM    754  CA  GLY A  49      12.170  25.561  -3.627  1.00  0.69           C  
ATOM    755  C   GLY A  49      11.907  27.056  -3.298  1.00  0.69           C  
ATOM    756  O   GLY A  49      10.927  27.381  -2.626  1.00  0.69           O  
ATOM    757  H   GLY A  49      10.264  24.557  -3.302  1.00  0.69           H  
ATOM    758 1HA  GLY A  49      13.185  25.302  -3.327  1.00  0.69           H  
ATOM    759 2HA  GLY A  49      12.113  25.405  -4.702  1.00  0.69           H  
ATOM    760  N   GLY A  50      12.756  27.959  -3.839  1.00  0.75           N  
ATOM    761  CA  GLY A  50      12.671  29.432  -3.644  1.00  0.75           C  
ATOM    762  C   GLY A  50      12.215  30.188  -4.906  1.00  0.75           C  
ATOM    763  O   GLY A  50      12.343  31.425  -5.016  1.00  0.75           O  
ATOM    764  H   GLY A  50      13.535  27.603  -4.376  1.00  0.75           H  
ATOM    765 1HA  GLY A  50      11.992  29.649  -2.822  1.00  0.75           H  
ATOM    766 2HA  GLY A  50      13.648  29.804  -3.336  1.00  0.75           H  
ATOM    767  N   GLY A  51      11.725  29.418  -5.872  1.00  0.82           N  
ATOM    768  CA  GLY A  51      11.324  29.946  -7.167  1.00  0.82           C  
ATOM    769  C   GLY A  51      10.232  30.983  -7.031  1.00  0.82           C  
ATOM    770  O   GLY A  51       9.420  30.940  -6.112  1.00  0.82           O  
ATOM    771  H   GLY A  51      11.654  28.431  -5.689  1.00  0.82           H  
ATOM    772 1HA  GLY A  51      12.189  30.390  -7.660  1.00  0.82           H  
ATOM    773 2HA  GLY A  51      10.977  29.133  -7.804  1.00  0.82           H  
ATOM    774  N   ASN A  52      10.274  31.959  -7.925  1.00  0.90           N  
ATOM    775  CA  ASN A  52       9.368  33.106  -7.960  1.00  0.90           C  
ATOM    776  C   ASN A  52       9.475  34.044  -6.761  1.00  0.90           C  
ATOM    777  O   ASN A  52       8.776  35.052  -6.724  1.00  0.90           O  
ATOM    778  CB  ASN A  52       7.926  32.674  -8.117  1.00  0.90           C  
ATOM    779  CG  ASN A  52       7.643  32.117  -9.455  1.00  0.90           C  
ATOM    780  OD1 ASN A  52       8.141  31.045  -9.821  1.00  0.90           O  
ATOM    781  ND2 ASN A  52       6.844  32.832 -10.212  1.00  0.90           N  
ATOM    782  H   ASN A  52      10.987  31.905  -8.638  1.00  0.90           H  
ATOM    783  HA  ASN A  52       9.626  33.701  -8.838  1.00  0.90           H  
ATOM    784 1HB  ASN A  52       7.646  31.941  -7.367  1.00  0.90           H  
ATOM    785 2HB  ASN A  52       7.288  33.532  -7.956  1.00  0.90           H  
ATOM    786 1HD2 ASN A  52       6.613  32.521 -11.134  1.00  0.90           H  
ATOM    787 2HD2 ASN A  52       6.463  33.709  -9.849  1.00  0.90           H  
ATOM    788  N   ILE A  53      10.410  33.800  -5.844  1.00  1.00           N  
ATOM    789  CA  ILE A  53      10.587  34.727  -4.746  1.00  1.00           C  
ATOM    790  C   ILE A  53      11.851  35.517  -5.028  1.00  1.00           C  
ATOM    791  O   ILE A  53      11.826  36.749  -5.081  1.00  1.00           O  
ATOM    792  CB  ILE A  53      10.679  34.002  -3.394  1.00  1.00           C  
ATOM    793  CG1 ILE A  53       9.422  33.116  -3.153  1.00  1.00           C  
ATOM    794  CG2 ILE A  53      10.840  35.021  -2.276  1.00  1.00           C  
ATOM    795  CD1 ILE A  53       8.088  33.855  -3.148  1.00  1.00           C  
ATOM    796  H   ILE A  53      10.982  32.957  -5.875  1.00  1.00           H  
ATOM    797  HA  ILE A  53       9.744  35.415  -4.709  1.00  1.00           H  
ATOM    798  HB  ILE A  53      11.537  33.338  -3.406  1.00  1.00           H  
ATOM    799 1HG1 ILE A  53       9.385  32.352  -3.931  1.00  1.00           H  
ATOM    800 2HG1 ILE A  53       9.531  32.624  -2.189  1.00  1.00           H  
ATOM    801 1HG2 ILE A  53      10.917  34.511  -1.320  1.00  1.00           H  
ATOM    802 2HG2 ILE A  53      11.739  35.607  -2.450  1.00  1.00           H  
ATOM    803 3HG2 ILE A  53       9.972  35.681  -2.263  1.00  1.00           H  
ATOM    804 1HD1 ILE A  53       7.273  33.148  -2.972  1.00  1.00           H  
ATOM    805 2HD1 ILE A  53       8.081  34.611  -2.364  1.00  1.00           H  
ATOM    806 3HD1 ILE A  53       7.936  34.338  -4.113  1.00  1.00           H  
ATOM    807  N   ILE A  54      12.956  34.803  -5.241  1.00  1.09           N  
ATOM    808  CA  ILE A  54      14.212  35.483  -5.556  1.00  1.09           C  
ATOM    809  C   ILE A  54      14.606  35.311  -7.005  1.00  1.09           C  
ATOM    810  O   ILE A  54      15.101  34.257  -7.409  1.00  1.09           O  
ATOM    811  CB  ILE A  54      15.355  34.950  -4.704  1.00  1.09           C  
ATOM    812  CG1 ILE A  54      14.988  35.059  -3.261  1.00  1.09           C  
ATOM    813  CG2 ILE A  54      16.662  35.695  -4.997  1.00  1.09           C  
ATOM    814  CD1 ILE A  54      14.731  36.447  -2.778  1.00  1.09           C  
ATOM    815  H   ILE A  54      12.904  33.783  -5.182  1.00  1.09           H  
ATOM    816  HA  ILE A  54      14.094  36.548  -5.359  1.00  1.09           H  
ATOM    817  HB  ILE A  54      15.495  33.897  -4.929  1.00  1.09           H  
ATOM    818 1HG1 ILE A  54      14.091  34.486  -3.119  1.00  1.09           H  
ATOM    819 2HG1 ILE A  54      15.775  34.636  -2.662  1.00  1.09           H  
ATOM    820 1HG2 ILE A  54      17.455  35.277  -4.392  1.00  1.09           H  
ATOM    821 2HG2 ILE A  54      16.916  35.585  -6.041  1.00  1.09           H  
ATOM    822 3HG2 ILE A  54      16.543  36.752  -4.764  1.00  1.09           H  
ATOM    823 1HD1 ILE A  54      14.456  36.417  -1.724  1.00  1.09           H  
ATOM    824 2HD1 ILE A  54      15.634  37.046  -2.900  1.00  1.09           H  
ATOM    825 3HD1 ILE A  54      13.921  36.895  -3.350  1.00  1.09           H  
ATOM    826  N   ARG A  55      14.489  36.363  -7.798  1.00  1.16           N  
ATOM    827  CA  ARG A  55      14.795  36.223  -9.216  1.00  1.16           C  
ATOM    828  C   ARG A  55      16.283  36.514  -9.454  1.00  1.16           C  
ATOM    829  O   ARG A  55      16.669  37.472 -10.139  1.00  1.16           O  
ATOM    830  CB  ARG A  55      13.875  37.123 -10.025  1.00  1.16           C  
ATOM    831  CG  ARG A  55      12.383  36.733  -9.891  1.00  1.16           C  
ATOM    832  CD  ARG A  55      11.477  37.555 -10.744  1.00  1.16           C  
ATOM    833  NE  ARG A  55      10.061  37.184 -10.558  1.00  1.16           N  
ATOM    834  CZ  ARG A  55       9.057  37.555 -11.384  1.00  1.16           C  
ATOM    835  NH1 ARG A  55       9.325  38.287 -12.444  1.00  1.16           N  
ATOM    836  NH2 ARG A  55       7.809  37.185 -11.142  1.00  1.16           N  
ATOM    837  H   ARG A  55      14.127  37.232  -7.430  1.00  1.16           H  
ATOM    838  HA  ARG A  55      14.594  35.195  -9.517  1.00  1.16           H  
ATOM    839 1HB  ARG A  55      13.985  38.155  -9.696  1.00  1.16           H  
ATOM    840 2HB  ARG A  55      14.148  37.079 -11.081  1.00  1.16           H  
ATOM    841 1HG  ARG A  55      12.260  35.687 -10.173  1.00  1.16           H  
ATOM    842 2HG  ARG A  55      12.072  36.860  -8.850  1.00  1.16           H  
ATOM    843 1HD  ARG A  55      11.591  38.607 -10.487  1.00  1.16           H  
ATOM    844 2HD  ARG A  55      11.734  37.408 -11.794  1.00  1.16           H  
ATOM    845  HE  ARG A  55       9.820  36.621  -9.748  1.00  1.16           H  
ATOM    846 1HH1 ARG A  55      10.276  38.571 -12.635  1.00  1.16           H  
ATOM    847 2HH1 ARG A  55       8.580  38.567 -13.066  1.00  1.16           H  
ATOM    848 1HH2 ARG A  55       7.584  36.628 -10.321  1.00  1.16           H  
ATOM    849 2HH2 ARG A  55       7.073  37.457 -11.777  1.00  1.16           H  
ATOM    850  N   GLY A  56      17.095  35.641  -8.855  1.00  1.21           N  
ATOM    851  CA  GLY A  56      18.552  35.706  -8.825  1.00  1.21           C  
ATOM    852  C   GLY A  56      19.201  35.616 -10.192  1.00  1.21           C  
ATOM    853  O   GLY A  56      20.241  36.223 -10.435  1.00  1.21           O  
ATOM    854  H   GLY A  56      16.623  34.889  -8.349  1.00  1.21           H  
ATOM    855 1HA  GLY A  56      18.853  36.634  -8.339  1.00  1.21           H  
ATOM    856 2HA  GLY A  56      18.924  34.895  -8.197  1.00  1.21           H  
ATOM    857  N   VAL A  57      18.595  34.859 -11.099  1.00  1.28           N  
ATOM    858  CA  VAL A  57      19.189  34.692 -12.415  1.00  1.28           C  
ATOM    859  C   VAL A  57      19.203  35.998 -13.182  1.00  1.28           C  
ATOM    860  O   VAL A  57      20.220  36.355 -13.779  1.00  1.28           O  
ATOM    861  CB  VAL A  57      18.429  33.637 -13.228  1.00  1.28           C  
ATOM    862  CG1 VAL A  57      18.957  33.617 -14.656  1.00  1.28           C  
ATOM    863  CG2 VAL A  57      18.595  32.279 -12.569  1.00  1.28           C  
ATOM    864  H   VAL A  57      17.734  34.389 -10.860  1.00  1.28           H  
ATOM    865  HA  VAL A  57      20.218  34.355 -12.287  1.00  1.28           H  
ATOM    866  HB  VAL A  57      17.373  33.901 -13.269  1.00  1.28           H  
ATOM    867 1HG1 VAL A  57      18.410  32.874 -15.236  1.00  1.28           H  
ATOM    868 2HG1 VAL A  57      18.823  34.600 -15.109  1.00  1.28           H  
ATOM    869 3HG1 VAL A  57      20.016  33.363 -14.648  1.00  1.28           H  
ATOM    870 1HG2 VAL A  57      18.052  31.527 -13.142  1.00  1.28           H  
ATOM    871 2HG2 VAL A  57      19.654  32.017 -12.536  1.00  1.28           H  
ATOM    872 3HG2 VAL A  57      18.201  32.315 -11.553  1.00  1.28           H  
ATOM    873  N   SER A  58      18.072  36.704 -13.184  1.00  1.46           N  
ATOM    874  CA  SER A  58      18.005  37.963 -13.897  1.00  1.46           C  
ATOM    875  C   SER A  58      18.844  39.014 -13.198  1.00  1.46           C  
ATOM    876  O   SER A  58      19.625  39.714 -13.833  1.00  1.46           O  
ATOM    877  CB  SER A  58      16.572  38.433 -14.023  1.00  1.46           C  
ATOM    878  OG  SER A  58      15.830  37.571 -14.850  1.00  1.46           O  
ATOM    879  H   SER A  58      17.271  36.369 -12.671  1.00  1.46           H  
ATOM    880  HA  SER A  58      18.403  37.814 -14.899  1.00  1.46           H  
ATOM    881 1HB  SER A  58      16.119  38.474 -13.030  1.00  1.46           H  
ATOM    882 2HB  SER A  58      16.558  39.446 -14.433  1.00  1.46           H  
ATOM    883  HG  SER A  58      16.247  37.618 -15.715  1.00  1.46           H  
ATOM    884  N   ALA A  59      18.759  39.081 -11.870  1.00  1.85           N  
ATOM    885  CA  ALA A  59      19.543  40.088 -11.173  1.00  1.85           C  
ATOM    886  C   ALA A  59      21.036  39.883 -11.436  1.00  1.85           C  
ATOM    887  O   ALA A  59      21.802  40.848 -11.578  1.00  1.85           O  
ATOM    888  CB  ALA A  59      19.236  40.035  -9.694  1.00  1.85           C  
ATOM    889  H   ALA A  59      18.126  38.472 -11.348  1.00  1.85           H  
ATOM    890  HA  ALA A  59      19.263  41.063 -11.562  1.00  1.85           H  
ATOM    891 1HB  ALA A  59      19.803  40.802  -9.172  1.00  1.85           H  
ATOM    892 2HB  ALA A  59      18.171  40.199  -9.539  1.00  1.85           H  
ATOM    893 3HB  ALA A  59      19.505  39.057  -9.316  1.00  1.85           H  
ATOM    894  N   ALA A  60      21.478  38.628 -11.506  1.00  2.55           N  
ATOM    895  CA  ALA A  60      22.871  38.387 -11.814  1.00  2.55           C  
ATOM    896  C   ALA A  60      23.168  38.758 -13.274  1.00  2.55           C  
ATOM    897  O   ALA A  60      24.150  39.444 -13.563  1.00  2.55           O  
ATOM    898  CB  ALA A  60      23.219  36.942 -11.526  1.00  2.55           C  
ATOM    899  H   ALA A  60      20.861  37.833 -11.339  1.00  2.55           H  
ATOM    900  HA  ALA A  60      23.470  39.027 -11.184  1.00  2.55           H  
ATOM    901 1HB  ALA A  60      24.273  36.773 -11.733  1.00  2.55           H  
ATOM    902 2HB  ALA A  60      23.012  36.725 -10.477  1.00  2.55           H  
ATOM    903 3HB  ALA A  60      22.610  36.293 -12.157  1.00  2.55           H  
ATOM    904  N   ALA A  61      22.274  38.368 -14.194  1.00  3.52           N  
ATOM    905  CA  ALA A  61      22.427  38.631 -15.630  1.00  3.52           C  
ATOM    906  C   ALA A  61      22.494  40.122 -15.940  1.00  3.52           C  
ATOM    907  O   ALA A  61      23.211  40.548 -16.847  1.00  3.52           O  
ATOM    908  CB  ALA A  61      21.271  38.016 -16.396  1.00  3.52           C  
ATOM    909  H   ALA A  61      21.466  37.818 -13.906  1.00  3.52           H  
ATOM    910  HA  ALA A  61      23.358  38.172 -15.956  1.00  3.52           H  
ATOM    911 1HB  ALA A  61      21.409  38.189 -17.462  1.00  3.52           H  
ATOM    912 2HB  ALA A  61      21.231  36.945 -16.198  1.00  3.52           H  
ATOM    913 3HB  ALA A  61      20.346  38.481 -16.072  1.00  3.52           H  
ATOM    914  N   ASP A  62      21.776  40.911 -15.151  1.00  4.46           N  
ATOM    915  CA  ASP A  62      21.683  42.353 -15.302  1.00  4.46           C  
ATOM    916  C   ASP A  62      22.878  43.090 -14.695  1.00  4.46           C  
ATOM    917  O   ASP A  62      22.972  44.314 -14.810  1.00  4.46           O  
ATOM    918  CB  ASP A  62      20.395  42.863 -14.648  1.00  4.46           C  
ATOM    919  CG  ASP A  62      19.105  42.438 -15.386  1.00  4.46           C  
ATOM    920  OD1 ASP A  62      19.163  42.186 -16.570  1.00  4.46           O  
ATOM    921  OD2 ASP A  62      18.071  42.385 -14.753  1.00  4.46           O  
ATOM    922  H   ASP A  62      21.203  40.469 -14.436  1.00  4.46           H  
ATOM    923  HA  ASP A  62      21.649  42.580 -16.367  1.00  4.46           H  
ATOM    924 1HB  ASP A  62      20.346  42.468 -13.631  1.00  4.46           H  
ATOM    925 2HB  ASP A  62      20.424  43.948 -14.577  1.00  4.46           H  
ATOM    926  N   GLY A  63      23.778  42.366 -14.017  1.00  4.87           N  
ATOM    927  CA  GLY A  63      24.928  42.993 -13.384  1.00  4.87           C  
ATOM    928  C   GLY A  63      24.601  43.661 -12.051  1.00  4.87           C  
ATOM    929  O   GLY A  63      25.299  44.589 -11.637  1.00  4.87           O  
ATOM    930  H   GLY A  63      23.694  41.351 -13.949  1.00  4.87           H  
ATOM    931 1HA  GLY A  63      25.691  42.230 -13.224  1.00  4.87           H  
ATOM    932 2HA  GLY A  63      25.356  43.726 -14.065  1.00  4.87           H  
ATOM    933  N   ILE A  64      23.528  43.220 -11.393  1.00  4.43           N  
ATOM    934  CA  ILE A  64      23.113  43.803 -10.126  1.00  4.43           C  
ATOM    935  C   ILE A  64      23.764  43.042  -8.972  1.00  4.43           C  
ATOM    936  O   ILE A  64      24.299  43.638  -8.036  1.00  4.43           O  
ATOM    937  CB  ILE A  64      21.586  43.756 -10.002  1.00  4.43           C  
ATOM    938  CG1 ILE A  64      20.969  44.582 -11.121  1.00  4.43           C  
ATOM    939  CG2 ILE A  64      21.156  44.305  -8.661  1.00  4.43           C  
ATOM    940  CD1 ILE A  64      19.490  44.390 -11.266  1.00  4.43           C  
ATOM    941  H   ILE A  64      22.983  42.441 -11.760  1.00  4.43           H  
ATOM    942  HA  ILE A  64      23.440  44.841 -10.089  1.00  4.43           H  
ATOM    943  HB  ILE A  64      21.242  42.737 -10.098  1.00  4.43           H  
ATOM    944 1HG1 ILE A  64      21.166  45.634 -10.931  1.00  4.43           H  
ATOM    945 2HG1 ILE A  64      21.445  44.306 -12.064  1.00  4.43           H  
ATOM    946 1HG2 ILE A  64      20.071  44.267  -8.585  1.00  4.43           H  
ATOM    947 2HG2 ILE A  64      21.594  43.723  -7.868  1.00  4.43           H  
ATOM    948 3HG2 ILE A  64      21.491  45.337  -8.572  1.00  4.43           H  
ATOM    949 1HD1 ILE A  64      19.123  45.007 -12.087  1.00  4.43           H  
ATOM    950 2HD1 ILE A  64      19.279  43.349 -11.482  1.00  4.43           H  
ATOM    951 3HD1 ILE A  64      18.991  44.677 -10.344  1.00  4.43           H  
ATOM    952  N   ILE A  65      23.696  41.715  -9.045  1.00  3.41           N  
ATOM    953  CA  ILE A  65      24.255  40.847  -8.005  1.00  3.41           C  
ATOM    954  C   ILE A  65      25.181  39.807  -8.622  1.00  3.41           C  
ATOM    955  O   ILE A  65      25.267  39.693  -9.840  1.00  3.41           O  
ATOM    956  CB  ILE A  65      23.177  40.061  -7.250  1.00  3.41           C  
ATOM    957  CG1 ILE A  65      22.518  39.158  -8.198  1.00  3.41           C  
ATOM    958  CG2 ILE A  65      22.154  40.973  -6.629  1.00  3.41           C  
ATOM    959  CD1 ILE A  65      21.623  38.203  -7.569  1.00  3.41           C  
ATOM    960  H   ILE A  65      23.226  41.308  -9.852  1.00  3.41           H  
ATOM    961  HA  ILE A  65      24.827  41.451  -7.302  1.00  3.41           H  
ATOM    962  HB  ILE A  65      23.647  39.457  -6.475  1.00  3.41           H  
ATOM    963 1HG1 ILE A  65      21.979  39.747  -8.896  1.00  3.41           H  
ATOM    964 2HG1 ILE A  65      23.277  38.595  -8.731  1.00  3.41           H  
ATOM    965 1HG2 ILE A  65      21.407  40.378  -6.108  1.00  3.41           H  
ATOM    966 2HG2 ILE A  65      22.641  41.646  -5.924  1.00  3.41           H  
ATOM    967 3HG2 ILE A  65      21.673  41.543  -7.406  1.00  3.41           H  
ATOM    968 1HD1 ILE A  65      21.190  37.560  -8.333  1.00  3.41           H  
ATOM    969 2HD1 ILE A  65      22.213  37.625  -6.884  1.00  3.41           H  
ATOM    970 3HD1 ILE A  65      20.836  38.725  -7.035  1.00  3.41           H  
ATOM    971  N   LYS A  66      25.905  39.077  -7.785  1.00  2.37           N  
ATOM    972  CA  LYS A  66      26.695  37.955  -8.273  1.00  2.37           C  
ATOM    973  C   LYS A  66      25.810  36.711  -8.236  1.00  2.37           C  
ATOM    974  O   LYS A  66      24.937  36.602  -7.368  1.00  2.37           O  
ATOM    975  CB  LYS A  66      27.951  37.752  -7.424  1.00  2.37           C  
ATOM    976  CG  LYS A  66      28.953  38.897  -7.495  1.00  2.37           C  
ATOM    977  CD  LYS A  66      30.188  38.604  -6.644  1.00  2.37           C  
ATOM    978  CE  LYS A  66      31.199  39.746  -6.709  1.00  2.37           C  
ATOM    979  NZ  LYS A  66      32.398  39.471  -5.868  1.00  2.37           N  
ATOM    980  H   LYS A  66      25.856  39.260  -6.793  1.00  2.37           H  
ATOM    981  HA  LYS A  66      26.987  38.141  -9.308  1.00  2.37           H  
ATOM    982 1HB  LYS A  66      27.668  37.622  -6.378  1.00  2.37           H  
ATOM    983 2HB  LYS A  66      28.461  36.842  -7.740  1.00  2.37           H  
ATOM    984 1HG  LYS A  66      29.260  39.046  -8.531  1.00  2.37           H  
ATOM    985 2HG  LYS A  66      28.485  39.813  -7.138  1.00  2.37           H  
ATOM    986 1HD  LYS A  66      29.886  38.458  -5.606  1.00  2.37           H  
ATOM    987 2HD  LYS A  66      30.666  37.691  -6.997  1.00  2.37           H  
ATOM    988 1HE  LYS A  66      31.516  39.885  -7.741  1.00  2.37           H  
ATOM    989 2HE  LYS A  66      30.725  40.663  -6.358  1.00  2.37           H  
ATOM    990 1HZ  LYS A  66      33.043  40.246  -5.935  1.00  2.37           H  
ATOM    991 2HZ  LYS A  66      32.114  39.352  -4.906  1.00  2.37           H  
ATOM    992 3HZ  LYS A  66      32.850  38.629  -6.192  1.00  2.37           H  
ATOM    993  N   ARG A  67      26.060  35.748  -9.127  1.00  1.62           N  
ATOM    994  CA  ARG A  67      25.286  34.505  -9.110  1.00  1.62           C  
ATOM    995  C   ARG A  67      25.278  33.791  -7.770  1.00  1.62           C  
ATOM    996  O   ARG A  67      24.238  33.299  -7.335  1.00  1.62           O  
ATOM    997  CB  ARG A  67      25.789  33.491 -10.122  1.00  1.62           C  
ATOM    998  CG  ARG A  67      24.981  32.188 -10.057  1.00  1.62           C  
ATOM    999  CD  ARG A  67      25.414  31.156 -11.016  1.00  1.62           C  
ATOM   1000  NE  ARG A  67      24.678  29.911 -10.799  1.00  1.62           N  
ATOM   1001  CZ  ARG A  67      24.845  28.781 -11.512  1.00  1.62           C  
ATOM   1002  NH1 ARG A  67      25.717  28.742 -12.501  1.00  1.62           N  
ATOM   1003  NH2 ARG A  67      24.133  27.708 -11.217  1.00  1.62           N  
ATOM   1004  H   ARG A  67      26.780  35.882  -9.823  1.00  1.62           H  
ATOM   1005  HA  ARG A  67      24.254  34.752  -9.365  1.00  1.62           H  
ATOM   1006 1HB  ARG A  67      25.710  33.897 -11.130  1.00  1.62           H  
ATOM   1007 2HB  ARG A  67      26.837  33.255  -9.931  1.00  1.62           H  
ATOM   1008 1HG  ARG A  67      25.070  31.759  -9.053  1.00  1.62           H  
ATOM   1009 2HG  ARG A  67      23.929  32.405 -10.250  1.00  1.62           H  
ATOM   1010 1HD  ARG A  67      25.227  31.494 -12.033  1.00  1.62           H  
ATOM   1011 2HD  ARG A  67      26.475  30.952 -10.882  1.00  1.62           H  
ATOM   1012  HE  ARG A  67      23.985  29.894 -10.017  1.00  1.62           H  
ATOM   1013 1HH1 ARG A  67      26.261  29.564 -12.726  1.00  1.62           H  
ATOM   1014 2HH1 ARG A  67      25.842  27.894 -13.034  1.00  1.62           H  
ATOM   1015 1HH2 ARG A  67      23.460  27.737 -10.453  1.00  1.62           H  
ATOM   1016 2HH2 ARG A  67      24.256  26.860 -11.746  1.00  1.62           H  
ATOM   1017  N   THR A  68      26.430  33.735  -7.105  1.00  1.21           N  
ATOM   1018  CA  THR A  68      26.521  32.998  -5.851  1.00  1.21           C  
ATOM   1019  C   THR A  68      25.513  33.551  -4.844  1.00  1.21           C  
ATOM   1020  O   THR A  68      24.816  32.787  -4.166  1.00  1.21           O  
ATOM   1021  CB  THR A  68      27.925  33.105  -5.240  1.00  1.21           C  
ATOM   1022  OG1 THR A  68      28.909  32.611  -6.161  1.00  1.21           O  
ATOM   1023  CG2 THR A  68      27.981  32.272  -3.975  1.00  1.21           C  
ATOM   1024  H   THR A  68      27.250  34.182  -7.490  1.00  1.21           H  
ATOM   1025  HA  THR A  68      26.286  31.949  -6.039  1.00  1.21           H  
ATOM   1026  HB  THR A  68      28.143  34.144  -5.005  1.00  1.21           H  
ATOM   1027  HG1 THR A  68      28.830  31.657  -6.282  1.00  1.21           H  
ATOM   1028 1HG2 THR A  68      28.973  32.344  -3.535  1.00  1.21           H  
ATOM   1029 2HG2 THR A  68      27.238  32.636  -3.263  1.00  1.21           H  
ATOM   1030 3HG2 THR A  68      27.767  31.231  -4.224  1.00  1.21           H  
ATOM   1031  N   SER A  69      25.457  34.887  -4.741  1.00  1.01           N  
ATOM   1032  CA  SER A  69      24.551  35.563  -3.822  1.00  1.01           C  
ATOM   1033  C   SER A  69      23.112  35.329  -4.231  1.00  1.01           C  
ATOM   1034  O   SER A  69      22.250  35.093  -3.389  1.00  1.01           O  
ATOM   1035  CB  SER A  69      24.844  37.046  -3.782  1.00  1.01           C  
ATOM   1036  OG  SER A  69      26.107  37.293  -3.223  1.00  1.01           O  
ATOM   1037  H   SER A  69      26.050  35.444  -5.341  1.00  1.01           H  
ATOM   1038  HA  SER A  69      24.698  35.149  -2.823  1.00  1.01           H  
ATOM   1039 1HB  SER A  69      24.809  37.443  -4.799  1.00  1.01           H  
ATOM   1040 2HB  SER A  69      24.076  37.557  -3.205  1.00  1.01           H  
ATOM   1041  HG  SER A  69      26.054  36.991  -2.312  1.00  1.01           H  
ATOM   1042  N   GLY A  70      22.852  35.361  -5.534  1.00  0.93           N  
ATOM   1043  CA  GLY A  70      21.508  35.143  -6.044  1.00  0.93           C  
ATOM   1044  C   GLY A  70      20.986  33.810  -5.565  1.00  0.93           C  
ATOM   1045  O   GLY A  70      19.916  33.726  -4.950  1.00  0.93           O  
ATOM   1046  H   GLY A  70      23.608  35.566  -6.190  1.00  0.93           H  
ATOM   1047 1HA  GLY A  70      20.849  35.939  -5.720  1.00  0.93           H  
ATOM   1048 2HA  GLY A  70      21.534  35.155  -7.135  1.00  0.93           H  
ATOM   1049  N   ASP A  71      21.755  32.770  -5.849  1.00  0.87           N  
ATOM   1050  CA  ASP A  71      21.390  31.421  -5.478  1.00  0.87           C  
ATOM   1051  C   ASP A  71      21.285  31.262  -3.949  1.00  0.87           C  
ATOM   1052  O   ASP A  71      20.344  30.626  -3.464  1.00  0.87           O  
ATOM   1053  CB  ASP A  71      22.395  30.461  -6.107  1.00  0.87           C  
ATOM   1054  CG  ASP A  71      22.224  30.368  -7.680  1.00  0.87           C  
ATOM   1055  OD1 ASP A  71      21.205  30.809  -8.180  1.00  0.87           O  
ATOM   1056  OD2 ASP A  71      23.132  29.896  -8.355  1.00  0.87           O  
ATOM   1057  H   ASP A  71      22.633  32.933  -6.345  1.00  0.87           H  
ATOM   1058  HA  ASP A  71      20.412  31.204  -5.906  1.00  0.87           H  
ATOM   1059 1HB  ASP A  71      23.413  30.795  -5.881  1.00  0.87           H  
ATOM   1060 2HB  ASP A  71      22.266  29.476  -5.674  1.00  0.87           H  
ATOM   1061  N   TYR A  72      22.195  31.889  -3.185  1.00  0.82           N  
ATOM   1062  CA  TYR A  72      22.138  31.838  -1.722  1.00  0.82           C  
ATOM   1063  C   TYR A  72      20.837  32.440  -1.206  1.00  0.82           C  
ATOM   1064  O   TYR A  72      20.169  31.855  -0.349  1.00  0.82           O  
ATOM   1065  CB  TYR A  72      23.340  32.514  -1.072  1.00  0.82           C  
ATOM   1066  CG  TYR A  72      23.293  32.475   0.446  1.00  0.82           C  
ATOM   1067  CD1 TYR A  72      23.613  31.302   1.117  1.00  0.82           C  
ATOM   1068  CD2 TYR A  72      22.949  33.602   1.163  1.00  0.82           C  
ATOM   1069  CE1 TYR A  72      23.576  31.249   2.496  1.00  0.82           C  
ATOM   1070  CE2 TYR A  72      22.927  33.555   2.541  1.00  0.82           C  
ATOM   1071  CZ  TYR A  72      23.232  32.384   3.209  1.00  0.82           C  
ATOM   1072  OH  TYR A  72      23.203  32.346   4.588  1.00  0.82           O  
ATOM   1073  H   TYR A  72      22.969  32.392  -3.623  1.00  0.82           H  
ATOM   1074  HA  TYR A  72      22.144  30.797  -1.421  1.00  0.82           H  
ATOM   1075 1HB  TYR A  72      24.259  32.029  -1.406  1.00  0.82           H  
ATOM   1076 2HB  TYR A  72      23.384  33.554  -1.387  1.00  0.82           H  
ATOM   1077  HD1 TYR A  72      23.894  30.426   0.551  1.00  0.82           H  
ATOM   1078  HD2 TYR A  72      22.704  34.529   0.642  1.00  0.82           H  
ATOM   1079  HE1 TYR A  72      23.824  30.323   3.015  1.00  0.82           H  
ATOM   1080  HE2 TYR A  72      22.666  34.448   3.105  1.00  0.82           H  
ATOM   1081  HH  TYR A  72      22.794  33.148   4.922  1.00  0.82           H  
ATOM   1082  N   MET A  73      20.475  33.621  -1.714  1.00  0.78           N  
ATOM   1083  CA  MET A  73      19.245  34.269  -1.290  1.00  0.78           C  
ATOM   1084  C   MET A  73      18.068  33.380  -1.652  1.00  0.78           C  
ATOM   1085  O   MET A  73      17.102  33.288  -0.890  1.00  0.78           O  
ATOM   1086  CB  MET A  73      19.104  35.630  -1.958  1.00  0.78           C  
ATOM   1087  CG  MET A  73      20.048  36.700  -1.468  1.00  0.78           C  
ATOM   1088  SD  MET A  73      19.657  38.306  -2.178  1.00  0.78           S  
ATOM   1089  CE  MET A  73      20.183  38.041  -3.872  1.00  0.78           C  
ATOM   1090  H   MET A  73      21.066  34.074  -2.411  1.00  0.78           H  
ATOM   1091  HA  MET A  73      19.264  34.393  -0.208  1.00  0.78           H  
ATOM   1092 1HB  MET A  73      19.306  35.511  -3.021  1.00  0.78           H  
ATOM   1093 2HB  MET A  73      18.082  35.989  -1.854  1.00  0.78           H  
ATOM   1094 1HG  MET A  73      19.982  36.773  -0.384  1.00  0.78           H  
ATOM   1095 2HG  MET A  73      21.068  36.443  -1.728  1.00  0.78           H  
ATOM   1096 1HE  MET A  73      20.011  38.944  -4.454  1.00  0.78           H  
ATOM   1097 2HE  MET A  73      21.245  37.789  -3.892  1.00  0.78           H  
ATOM   1098 3HE  MET A  73      19.604  37.220  -4.294  1.00  0.78           H  
ATOM   1099  N   GLY A  74      18.149  32.704  -2.803  1.00  0.75           N  
ATOM   1100  CA  GLY A  74      17.108  31.776  -3.209  1.00  0.75           C  
ATOM   1101  C   GLY A  74      16.979  30.658  -2.179  1.00  0.75           C  
ATOM   1102  O   GLY A  74      15.862  30.238  -1.844  1.00  0.75           O  
ATOM   1103  H   GLY A  74      18.948  32.851  -3.423  1.00  0.75           H  
ATOM   1104 1HA  GLY A  74      16.161  32.298  -3.312  1.00  0.75           H  
ATOM   1105 2HA  GLY A  74      17.362  31.358  -4.183  1.00  0.75           H  
ATOM   1106  N   MET A  75      18.114  30.202  -1.631  1.00  0.72           N  
ATOM   1107  CA  MET A  75      18.060  29.153  -0.623  1.00  0.72           C  
ATOM   1108  C   MET A  75      17.384  29.702   0.641  1.00  0.72           C  
ATOM   1109  O   MET A  75      16.589  29.015   1.286  1.00  0.72           O  
ATOM   1110  CB  MET A  75      19.452  28.589  -0.284  1.00  0.72           C  
ATOM   1111  CG  MET A  75      20.138  27.786  -1.420  1.00  0.72           C  
ATOM   1112  SD  MET A  75      21.618  26.825  -0.878  1.00  0.72           S  
ATOM   1113  CE  MET A  75      22.825  28.079  -0.578  1.00  0.72           C  
ATOM   1114  H   MET A  75      19.012  30.558  -1.963  1.00  0.72           H  
ATOM   1115  HA  MET A  75      17.450  28.332  -1.002  1.00  0.72           H  
ATOM   1116 1HB  MET A  75      20.115  29.392   0.026  1.00  0.72           H  
ATOM   1117 2HB  MET A  75      19.343  27.909   0.542  1.00  0.72           H  
ATOM   1118 1HG  MET A  75      19.436  27.120  -1.896  1.00  0.72           H  
ATOM   1119 2HG  MET A  75      20.467  28.494  -2.173  1.00  0.72           H  
ATOM   1120 1HE  MET A  75      23.762  27.615  -0.251  1.00  0.72           H  
ATOM   1121 2HE  MET A  75      22.997  28.644  -1.487  1.00  0.72           H  
ATOM   1122 3HE  MET A  75      22.454  28.740   0.195  1.00  0.72           H  
ATOM   1123  N   LEU A  76      17.646  30.960   0.984  1.00  0.70           N  
ATOM   1124  CA  LEU A  76      16.991  31.498   2.169  1.00  0.70           C  
ATOM   1125  C   LEU A  76      15.482  31.635   1.928  1.00  0.70           C  
ATOM   1126  O   LEU A  76      14.674  31.345   2.815  1.00  0.70           O  
ATOM   1127  CB  LEU A  76      17.589  32.841   2.555  1.00  0.70           C  
ATOM   1128  CG  LEU A  76      19.041  32.783   3.029  1.00  0.70           C  
ATOM   1129  CD1 LEU A  76      19.497  34.190   3.312  1.00  0.70           C  
ATOM   1130  CD2 LEU A  76      19.159  31.875   4.240  1.00  0.70           C  
ATOM   1131  H   LEU A  76      18.322  31.506   0.447  1.00  0.70           H  
ATOM   1132  HA  LEU A  76      17.145  30.805   2.995  1.00  0.70           H  
ATOM   1133 1HB  LEU A  76      17.549  33.498   1.688  1.00  0.70           H  
ATOM   1134 2HB  LEU A  76      16.988  33.279   3.350  1.00  0.70           H  
ATOM   1135  HG  LEU A  76      19.673  32.381   2.229  1.00  0.70           H  
ATOM   1136 1HD1 LEU A  76      20.512  34.181   3.642  1.00  0.70           H  
ATOM   1137 2HD1 LEU A  76      19.409  34.790   2.406  1.00  0.70           H  
ATOM   1138 3HD1 LEU A  76      18.874  34.618   4.095  1.00  0.70           H  
ATOM   1139 1HD2 LEU A  76      20.200  31.835   4.569  1.00  0.70           H  
ATOM   1140 2HD2 LEU A  76      18.540  32.267   5.038  1.00  0.70           H  
ATOM   1141 3HD2 LEU A  76      18.825  30.869   3.980  1.00  0.70           H  
ATOM   1142  N   ALA A  77      15.097  32.040   0.710  1.00  0.69           N  
ATOM   1143  CA  ALA A  77      13.686  32.161   0.345  1.00  0.69           C  
ATOM   1144  C   ALA A  77      13.006  30.817   0.446  1.00  0.69           C  
ATOM   1145  O   ALA A  77      11.844  30.720   0.842  1.00  0.69           O  
ATOM   1146  CB  ALA A  77      13.539  32.700  -1.044  1.00  0.69           C  
ATOM   1147  H   ALA A  77      15.811  32.291   0.026  1.00  0.69           H  
ATOM   1148  HA  ALA A  77      13.207  32.839   1.044  1.00  0.69           H  
ATOM   1149 1HB  ALA A  77      12.494  32.791  -1.279  1.00  0.69           H  
ATOM   1150 2HB  ALA A  77      14.015  33.665  -1.062  1.00  0.69           H  
ATOM   1151 3HB  ALA A  77      14.016  32.035  -1.757  1.00  0.69           H  
ATOM   1152  N   THR A  78      13.752  29.780   0.100  1.00  0.67           N  
ATOM   1153  CA  THR A  78      13.280  28.424   0.161  1.00  0.67           C  
ATOM   1154  C   THR A  78      12.950  28.074   1.610  1.00  0.67           C  
ATOM   1155  O   THR A  78      11.909  27.475   1.894  1.00  0.67           O  
ATOM   1156  CB  THR A  78      14.333  27.483  -0.395  1.00  0.67           C  
ATOM   1157  OG1 THR A  78      14.615  27.809  -1.764  1.00  0.67           O  
ATOM   1158  CG2 THR A  78      13.849  26.221  -0.313  1.00  0.67           C  
ATOM   1159  H   THR A  78      14.691  29.949  -0.259  1.00  0.67           H  
ATOM   1160  HA  THR A  78      12.372  28.334  -0.435  1.00  0.67           H  
ATOM   1161  HB  THR A  78      15.221  27.536   0.164  1.00  0.67           H  
ATOM   1162  HG1 THR A  78      14.997  28.717  -1.809  1.00  0.67           H  
ATOM   1163 1HG2 THR A  78      14.571  25.513  -0.720  1.00  0.67           H  
ATOM   1164 2HG2 THR A  78      13.629  25.979   0.706  1.00  0.67           H  
ATOM   1165 3HG2 THR A  78      12.952  26.213  -0.880  1.00  0.67           H  
ATOM   1166  N   VAL A  79      13.823  28.485   2.540  1.00  0.66           N  
ATOM   1167  CA  VAL A  79      13.583  28.243   3.963  1.00  0.66           C  
ATOM   1168  C   VAL A  79      12.297  28.943   4.380  1.00  0.66           C  
ATOM   1169  O   VAL A  79      11.470  28.348   5.073  1.00  0.66           O  
ATOM   1170  CB  VAL A  79      14.754  28.727   4.839  1.00  0.66           C  
ATOM   1171  CG1 VAL A  79      14.350  28.620   6.303  1.00  0.66           C  
ATOM   1172  CG2 VAL A  79      16.006  27.880   4.533  1.00  0.66           C  
ATOM   1173  H   VAL A  79      14.679  28.954   2.237  1.00  0.66           H  
ATOM   1174  HA  VAL A  79      13.456  27.189   4.139  1.00  0.66           H  
ATOM   1175  HB  VAL A  79      14.960  29.769   4.632  1.00  0.66           H  
ATOM   1176 1HG1 VAL A  79      15.155  28.970   6.929  1.00  0.66           H  
ATOM   1177 2HG1 VAL A  79      13.465  29.232   6.474  1.00  0.66           H  
ATOM   1178 3HG1 VAL A  79      14.125  27.582   6.546  1.00  0.66           H  
ATOM   1179 1HG2 VAL A  79      16.840  28.214   5.140  1.00  0.66           H  
ATOM   1180 2HG2 VAL A  79      15.799  26.832   4.746  1.00  0.66           H  
ATOM   1181 3HG2 VAL A  79      16.262  27.988   3.487  1.00  0.66           H  
ATOM   1182  N   ILE A  80      12.104  30.179   3.918  1.00  0.65           N  
ATOM   1183  CA  ILE A  80      10.888  30.926   4.240  1.00  0.65           C  
ATOM   1184  C   ILE A  80       9.649  30.207   3.703  1.00  0.65           C  
ATOM   1185  O   ILE A  80       8.641  30.086   4.413  1.00  0.65           O  
ATOM   1186  CB  ILE A  80      10.944  32.351   3.658  1.00  0.65           C  
ATOM   1187  CG1 ILE A  80      12.018  33.158   4.410  1.00  0.65           C  
ATOM   1188  CG2 ILE A  80       9.568  33.002   3.748  1.00  0.65           C  
ATOM   1189  CD1 ILE A  80      12.370  34.477   3.755  1.00  0.65           C  
ATOM   1190  H   ILE A  80      12.841  30.613   3.359  1.00  0.65           H  
ATOM   1191  HA  ILE A  80      10.801  30.997   5.318  1.00  0.65           H  
ATOM   1192  HB  ILE A  80      11.241  32.309   2.622  1.00  0.65           H  
ATOM   1193 1HG1 ILE A  80      11.667  33.355   5.420  1.00  0.65           H  
ATOM   1194 2HG1 ILE A  80      12.928  32.553   4.468  1.00  0.65           H  
ATOM   1195 1HG2 ILE A  80       9.614  34.004   3.327  1.00  0.65           H  
ATOM   1196 2HG2 ILE A  80       8.847  32.407   3.187  1.00  0.65           H  
ATOM   1197 3HG2 ILE A  80       9.259  33.059   4.791  1.00  0.65           H  
ATOM   1198 1HD1 ILE A  80      13.137  34.979   4.344  1.00  0.65           H  
ATOM   1199 2HD1 ILE A  80      12.746  34.298   2.755  1.00  0.65           H  
ATOM   1200 3HD1 ILE A  80      11.484  35.103   3.703  1.00  0.65           H  
ATOM   1201  N   ASN A  81       9.717  29.723   2.465  1.00  0.64           N  
ATOM   1202  CA  ASN A  81       8.597  28.995   1.888  1.00  0.64           C  
ATOM   1203  C   ASN A  81       8.326  27.724   2.704  1.00  0.64           C  
ATOM   1204  O   ASN A  81       7.167  27.360   2.933  1.00  0.64           O  
ATOM   1205  CB  ASN A  81       8.885  28.656   0.443  1.00  0.64           C  
ATOM   1206  CG  ASN A  81       8.845  29.836  -0.473  1.00  0.64           C  
ATOM   1207  OD1 ASN A  81       8.262  30.864  -0.146  1.00  0.64           O  
ATOM   1208  ND2 ASN A  81       9.455  29.721  -1.619  1.00  0.64           N  
ATOM   1209  H   ASN A  81      10.559  29.878   1.913  1.00  0.64           H  
ATOM   1210  HA  ASN A  81       7.707  29.621   1.938  1.00  0.64           H  
ATOM   1211 1HB  ASN A  81       9.871  28.192   0.367  1.00  0.64           H  
ATOM   1212 2HB  ASN A  81       8.172  27.941   0.112  1.00  0.64           H  
ATOM   1213 1HD2 ASN A  81       9.455  30.488  -2.260  1.00  0.64           H  
ATOM   1214 2HD2 ASN A  81       9.940  28.867  -1.875  1.00  0.64           H  
ATOM   1215  N   GLY A  82       9.398  27.083   3.189  1.00  0.63           N  
ATOM   1216  CA  GLY A  82       9.297  25.887   4.016  1.00  0.63           C  
ATOM   1217  C   GLY A  82       8.554  26.189   5.298  1.00  0.63           C  
ATOM   1218  O   GLY A  82       7.680  25.419   5.707  1.00  0.63           O  
ATOM   1219  H   GLY A  82      10.327  27.422   2.941  1.00  0.63           H  
ATOM   1220 1HA  GLY A  82       8.778  25.102   3.469  1.00  0.63           H  
ATOM   1221 2HA  GLY A  82      10.300  25.527   4.245  1.00  0.63           H  
ATOM   1222  N   VAL A  83       8.855  27.342   5.901  1.00  0.62           N  
ATOM   1223  CA  VAL A  83       8.183  27.762   7.120  1.00  0.62           C  
ATOM   1224  C   VAL A  83       6.706  27.965   6.843  1.00  0.62           C  
ATOM   1225  O   VAL A  83       5.857  27.530   7.621  1.00  0.62           O  
ATOM   1226  CB  VAL A  83       8.765  29.083   7.672  1.00  0.62           C  
ATOM   1227  CG1 VAL A  83       7.904  29.572   8.813  1.00  0.62           C  
ATOM   1228  CG2 VAL A  83      10.158  28.880   8.143  1.00  0.62           C  
ATOM   1229  H   VAL A  83       9.605  27.915   5.512  1.00  0.62           H  
ATOM   1230  HA  VAL A  83       8.294  26.983   7.874  1.00  0.62           H  
ATOM   1231  HB  VAL A  83       8.750  29.833   6.889  1.00  0.62           H  
ATOM   1232 1HG1 VAL A  83       8.304  30.510   9.192  1.00  0.62           H  
ATOM   1233 2HG1 VAL A  83       6.883  29.729   8.458  1.00  0.62           H  
ATOM   1234 3HG1 VAL A  83       7.901  28.827   9.610  1.00  0.62           H  
ATOM   1235 1HG2 VAL A  83      10.550  29.821   8.522  1.00  0.62           H  
ATOM   1236 2HG2 VAL A  83      10.152  28.138   8.935  1.00  0.62           H  
ATOM   1237 3HG2 VAL A  83      10.772  28.539   7.333  1.00  0.62           H  
ATOM   1238  N   ALA A  84       6.387  28.621   5.723  1.00  0.62           N  
ATOM   1239  CA  ALA A  84       4.991  28.859   5.375  1.00  0.62           C  
ATOM   1240  C   ALA A  84       4.221  27.540   5.224  1.00  0.62           C  
ATOM   1241  O   ALA A  84       3.069  27.438   5.669  1.00  0.62           O  
ATOM   1242  CB  ALA A  84       4.920  29.664   4.094  1.00  0.62           C  
ATOM   1243  H   ALA A  84       7.132  28.976   5.122  1.00  0.62           H  
ATOM   1244  HA  ALA A  84       4.536  29.429   6.182  1.00  0.62           H  
ATOM   1245 1HB  ALA A  84       3.899  29.867   3.864  1.00  0.62           H  
ATOM   1246 2HB  ALA A  84       5.459  30.602   4.226  1.00  0.62           H  
ATOM   1247 3HB  ALA A  84       5.371  29.102   3.282  1.00  0.62           H  
ATOM   1248  N   ILE A  85       4.858  26.519   4.642  1.00  0.61           N  
ATOM   1249  CA  ILE A  85       4.208  25.221   4.506  1.00  0.61           C  
ATOM   1250  C   ILE A  85       4.033  24.576   5.873  1.00  0.61           C  
ATOM   1251  O   ILE A  85       2.967  24.036   6.177  1.00  0.61           O  
ATOM   1252  CB  ILE A  85       4.974  24.241   3.608  1.00  0.61           C  
ATOM   1253  CG1 ILE A  85       5.008  24.710   2.140  1.00  0.61           C  
ATOM   1254  CG2 ILE A  85       4.310  22.851   3.698  1.00  0.61           C  
ATOM   1255  CD1 ILE A  85       5.982  23.903   1.284  1.00  0.61           C  
ATOM   1256  H   ILE A  85       5.799  26.663   4.265  1.00  0.61           H  
ATOM   1257  HA  ILE A  85       3.219  25.375   4.074  1.00  0.61           H  
ATOM   1258  HB  ILE A  85       6.008  24.180   3.954  1.00  0.61           H  
ATOM   1259 1HG1 ILE A  85       4.007  24.620   1.712  1.00  0.61           H  
ATOM   1260 2HG1 ILE A  85       5.305  25.761   2.106  1.00  0.61           H  
ATOM   1261 1HG2 ILE A  85       4.864  22.142   3.086  1.00  0.61           H  
ATOM   1262 2HG2 ILE A  85       4.308  22.515   4.728  1.00  0.61           H  
ATOM   1263 3HG2 ILE A  85       3.280  22.917   3.342  1.00  0.61           H  
ATOM   1264 1HD1 ILE A  85       5.969  24.272   0.264  1.00  0.61           H  
ATOM   1265 2HD1 ILE A  85       6.986  24.007   1.695  1.00  0.61           H  
ATOM   1266 3HD1 ILE A  85       5.692  22.856   1.290  1.00  0.61           H  
ATOM   1267  N   GLN A  86       5.089  24.615   6.697  1.00  0.62           N  
ATOM   1268  CA  GLN A  86       5.029  24.002   8.017  1.00  0.62           C  
ATOM   1269  C   GLN A  86       3.884  24.601   8.804  1.00  0.62           C  
ATOM   1270  O   GLN A  86       3.080  23.872   9.386  1.00  0.62           O  
ATOM   1271  CB  GLN A  86       6.336  24.224   8.793  1.00  0.62           C  
ATOM   1272  CG  GLN A  86       6.393  23.498  10.155  1.00  0.62           C  
ATOM   1273  CD  GLN A  86       7.666  23.802  10.949  1.00  0.62           C  
ATOM   1274  OE1 GLN A  86       8.420  24.722  10.616  1.00  0.62           O  
ATOM   1275  NE2 GLN A  86       7.914  23.041  12.011  1.00  0.62           N  
ATOM   1276  H   GLN A  86       5.951  25.066   6.393  1.00  0.62           H  
ATOM   1277  HA  GLN A  86       4.842  22.936   7.909  1.00  0.62           H  
ATOM   1278 1HB  GLN A  86       7.188  23.927   8.190  1.00  0.62           H  
ATOM   1279 2HB  GLN A  86       6.451  25.291   8.988  1.00  0.62           H  
ATOM   1280 1HG  GLN A  86       5.533  23.800  10.760  1.00  0.62           H  
ATOM   1281 2HG  GLN A  86       6.364  22.424   9.980  1.00  0.62           H  
ATOM   1282 1HE2 GLN A  86       8.719  23.213  12.569  1.00  0.62           H  
ATOM   1283 2HE2 GLN A  86       7.284  22.275  12.263  1.00  0.62           H  
ATOM   1284  N   GLU A  87       3.788  25.931   8.807  1.00  0.62           N  
ATOM   1285  CA  GLU A  87       2.716  26.589   9.531  1.00  0.62           C  
ATOM   1286  C   GLU A  87       1.351  26.156   8.993  1.00  0.62           C  
ATOM   1287  O   GLU A  87       0.428  25.876   9.764  1.00  0.62           O  
ATOM   1288  CB  GLU A  87       2.883  28.115   9.481  1.00  0.62           C  
ATOM   1289  CG  GLU A  87       1.790  28.842  10.214  1.00  0.62           C  
ATOM   1290  CD  GLU A  87       1.908  30.346  10.339  1.00  0.62           C  
ATOM   1291  OE1 GLU A  87       2.866  30.922   9.885  1.00  0.62           O  
ATOM   1292  OE2 GLU A  87       0.984  30.914  10.895  1.00  0.62           O  
ATOM   1293  H   GLU A  87       4.478  26.491   8.306  1.00  0.62           H  
ATOM   1294  HA  GLU A  87       2.775  26.283  10.577  1.00  0.62           H  
ATOM   1295 1HB  GLU A  87       3.843  28.392   9.916  1.00  0.62           H  
ATOM   1296 2HB  GLU A  87       2.886  28.446   8.440  1.00  0.62           H  
ATOM   1297 1HG  GLU A  87       0.916  28.650   9.638  1.00  0.62           H  
ATOM   1298 2HG  GLU A  87       1.656  28.396  11.200  1.00  0.62           H  
ATOM   1299  N   ALA A  88       1.212  26.080   7.666  1.00  0.64           N  
ATOM   1300  CA  ALA A  88      -0.057  25.663   7.090  1.00  0.64           C  
ATOM   1301  C   ALA A  88      -0.428  24.256   7.565  1.00  0.64           C  
ATOM   1302  O   ALA A  88      -1.595  23.975   7.835  1.00  0.64           O  
ATOM   1303  CB  ALA A  88       0.023  25.722   5.582  1.00  0.64           C  
ATOM   1304  H   ALA A  88       1.981  26.339   7.046  1.00  0.64           H  
ATOM   1305  HA  ALA A  88      -0.826  26.352   7.433  1.00  0.64           H  
ATOM   1306 1HB  ALA A  88      -0.935  25.440   5.147  1.00  0.64           H  
ATOM   1307 2HB  ALA A  88       0.276  26.737   5.282  1.00  0.64           H  
ATOM   1308 3HB  ALA A  88       0.793  25.040   5.229  1.00  0.64           H  
ATOM   1309  N   LEU A  89       0.561  23.367   7.692  1.00  0.66           N  
ATOM   1310  CA  LEU A  89       0.293  22.027   8.204  1.00  0.66           C  
ATOM   1311  C   LEU A  89      -0.117  22.054   9.684  1.00  0.66           C  
ATOM   1312  O   LEU A  89      -1.093  21.405  10.092  1.00  0.66           O  
ATOM   1313  CB  LEU A  89       1.520  21.132   8.017  1.00  0.66           C  
ATOM   1314  CG  LEU A  89       1.850  20.715   6.574  1.00  0.66           C  
ATOM   1315  CD1 LEU A  89       3.178  20.018   6.549  1.00  0.66           C  
ATOM   1316  CD2 LEU A  89       0.779  19.778   6.061  1.00  0.66           C  
ATOM   1317  H   LEU A  89       1.510  23.632   7.420  1.00  0.66           H  
ATOM   1318  HA  LEU A  89      -0.520  21.600   7.627  1.00  0.66           H  
ATOM   1319 1HB  LEU A  89       2.386  21.663   8.401  1.00  0.66           H  
ATOM   1320 2HB  LEU A  89       1.388  20.249   8.618  1.00  0.66           H  
ATOM   1321  HG  LEU A  89       1.907  21.607   5.944  1.00  0.66           H  
ATOM   1322 1HD1 LEU A  89       3.423  19.732   5.529  1.00  0.66           H  
ATOM   1323 2HD1 LEU A  89       3.921  20.690   6.932  1.00  0.66           H  
ATOM   1324 3HD1 LEU A  89       3.136  19.135   7.173  1.00  0.66           H  
ATOM   1325 1HD2 LEU A  89       1.019  19.490   5.045  1.00  0.66           H  
ATOM   1326 2HD2 LEU A  89       0.737  18.900   6.681  1.00  0.66           H  
ATOM   1327 3HD2 LEU A  89      -0.180  20.275   6.085  1.00  0.66           H  
ATOM   1328  N   GLU A  90       0.551  22.891  10.482  1.00  0.68           N  
ATOM   1329  CA  GLU A  90       0.217  22.965  11.902  1.00  0.68           C  
ATOM   1330  C   GLU A  90      -1.224  23.434  12.108  1.00  0.68           C  
ATOM   1331  O   GLU A  90      -1.939  22.909  12.972  1.00  0.68           O  
ATOM   1332  CB  GLU A  90       1.176  23.889  12.674  1.00  0.68           C  
ATOM   1333  CG  GLU A  90       2.606  23.363  12.859  1.00  0.68           C  
ATOM   1334  CD  GLU A  90       3.487  24.319  13.664  1.00  0.68           C  
ATOM   1335  OE1 GLU A  90       3.049  25.405  13.965  1.00  0.68           O  
ATOM   1336  OE2 GLU A  90       4.590  23.946  13.986  1.00  0.68           O  
ATOM   1337  H   GLU A  90       1.333  23.429  10.107  1.00  0.68           H  
ATOM   1338  HA  GLU A  90       0.311  21.963  12.322  1.00  0.68           H  
ATOM   1339 1HB  GLU A  90       1.244  24.844  12.151  1.00  0.68           H  
ATOM   1340 2HB  GLU A  90       0.764  24.090  13.661  1.00  0.68           H  
ATOM   1341 1HG  GLU A  90       2.566  22.398  13.366  1.00  0.68           H  
ATOM   1342 2HG  GLU A  90       3.051  23.204  11.878  1.00  0.68           H  
ATOM   1343  N   HIS A  91      -1.704  24.331  11.240  1.00  0.71           N  
ATOM   1344  CA  HIS A  91      -3.053  24.871  11.390  1.00  0.71           C  
ATOM   1345  C   HIS A  91      -4.153  23.923  10.938  1.00  0.71           C  
ATOM   1346  O   HIS A  91      -5.335  24.257  11.051  1.00  0.71           O  
ATOM   1347  CB  HIS A  91      -3.244  26.176  10.614  1.00  0.71           C  
ATOM   1348  CG  HIS A  91      -2.531  27.349  11.162  1.00  0.71           C  
ATOM   1349  ND1 HIS A  91      -2.797  27.879  12.414  1.00  0.71           N  
ATOM   1350  CD2 HIS A  91      -1.599  28.125  10.615  1.00  0.71           C  
ATOM   1351  CE1 HIS A  91      -2.016  28.932  12.611  1.00  0.71           C  
ATOM   1352  NE2 HIS A  91      -1.278  29.104  11.533  1.00  0.71           N  
ATOM   1353  H   HIS A  91      -1.077  24.713  10.526  1.00  0.71           H  
ATOM   1354  HA  HIS A  91      -3.226  25.087  12.443  1.00  0.71           H  
ATOM   1355 1HB  HIS A  91      -2.894  26.024   9.587  1.00  0.71           H  
ATOM   1356 2HB  HIS A  91      -4.305  26.413  10.562  1.00  0.71           H  
ATOM   1357  HD2 HIS A  91      -1.181  27.992   9.622  1.00  0.71           H  
ATOM   1358  HE1 HIS A  91      -1.988  29.552  13.506  1.00  0.71           H  
ATOM   1359  HE2 HIS A  91      -0.564  29.845  11.377  1.00  0.71           H  
ATOM   1360  N   ILE A  92      -3.791  22.736  10.455  1.00  0.72           N  
ATOM   1361  CA  ILE A  92      -4.802  21.765  10.090  1.00  0.72           C  
ATOM   1362  C   ILE A  92      -4.675  20.551  11.007  1.00  0.72           C  
ATOM   1363  O   ILE A  92      -5.288  19.507  10.768  1.00  0.72           O  
ATOM   1364  CB  ILE A  92      -4.729  21.348   8.613  1.00  0.72           C  
ATOM   1365  CG1 ILE A  92      -3.455  20.707   8.301  1.00  0.72           C  
ATOM   1366  CG2 ILE A  92      -4.881  22.585   7.725  1.00  0.72           C  
ATOM   1367  CD1 ILE A  92      -3.489  20.062   6.992  1.00  0.72           C  
ATOM   1368  H   ILE A  92      -2.807  22.484  10.353  1.00  0.72           H  
ATOM   1369  HA  ILE A  92      -5.785  22.201  10.253  1.00  0.72           H  
ATOM   1370  HB  ILE A  92      -5.526  20.640   8.394  1.00  0.72           H  
ATOM   1371 1HG1 ILE A  92      -2.698  21.464   8.283  1.00  0.72           H  
ATOM   1372 2HG1 ILE A  92      -3.203  19.972   9.068  1.00  0.72           H  
ATOM   1373 1HG2 ILE A  92      -4.835  22.293   6.680  1.00  0.72           H  
ATOM   1374 2HG2 ILE A  92      -5.836  23.065   7.928  1.00  0.72           H  
ATOM   1375 3HG2 ILE A  92      -4.071  23.284   7.935  1.00  0.72           H  
ATOM   1376 1HD1 ILE A  92      -2.520  19.613   6.776  1.00  0.72           H  
ATOM   1377 2HD1 ILE A  92      -4.262  19.308   7.011  1.00  0.72           H  
ATOM   1378 3HD1 ILE A  92      -3.737  20.796   6.241  1.00  0.72           H  
ATOM   1379  N   GLY A  93      -3.888  20.697  12.083  1.00  0.71           N  
ATOM   1380  CA  GLY A  93      -3.716  19.619  13.045  1.00  0.71           C  
ATOM   1381  C   GLY A  93      -2.624  18.603  12.708  1.00  0.71           C  
ATOM   1382  O   GLY A  93      -2.643  17.492  13.244  1.00  0.71           O  
ATOM   1383  H   GLY A  93      -3.389  21.571  12.250  1.00  0.71           H  
ATOM   1384 1HA  GLY A  93      -3.496  20.061  14.016  1.00  0.71           H  
ATOM   1385 2HA  GLY A  93      -4.664  19.097  13.157  1.00  0.71           H  
ATOM   1386  N   LEU A  94      -1.679  18.949  11.832  1.00  0.70           N  
ATOM   1387  CA  LEU A  94      -0.623  18.003  11.498  1.00  0.70           C  
ATOM   1388  C   LEU A  94       0.754  18.450  11.959  1.00  0.70           C  
ATOM   1389  O   LEU A  94       1.310  19.427  11.459  1.00  0.70           O  
ATOM   1390  CB  LEU A  94      -0.610  17.776   9.983  1.00  0.70           C  
ATOM   1391  CG  LEU A  94       0.286  16.678   9.494  1.00  0.70           C  
ATOM   1392  CD1 LEU A  94      -0.186  16.130   8.160  1.00  0.70           C  
ATOM   1393  CD2 LEU A  94       1.613  17.253   9.337  1.00  0.70           C  
ATOM   1394  H   LEU A  94      -1.671  19.868  11.389  1.00  0.70           H  
ATOM   1395  HA  LEU A  94      -0.845  17.054  11.983  1.00  0.70           H  
ATOM   1396 1HB  LEU A  94      -1.604  17.553   9.679  1.00  0.70           H  
ATOM   1397 2HB  LEU A  94      -0.306  18.703   9.498  1.00  0.70           H  
ATOM   1398  HG  LEU A  94       0.318  15.873  10.232  1.00  0.70           H  
ATOM   1399 1HD1 LEU A  94       0.493  15.361   7.830  1.00  0.70           H  
ATOM   1400 2HD1 LEU A  94      -1.158  15.709   8.291  1.00  0.70           H  
ATOM   1401 3HD1 LEU A  94      -0.223  16.920   7.417  1.00  0.70           H  
ATOM   1402 1HD2 LEU A  94       2.275  16.508   9.044  1.00  0.70           H  
ATOM   1403 2HD2 LEU A  94       1.591  18.026   8.611  1.00  0.70           H  
ATOM   1404 3HD2 LEU A  94       1.923  17.654  10.255  1.00  0.70           H  
ATOM   1405  N   GLU A  95       1.321  17.698  12.908  1.00  0.67           N  
ATOM   1406  CA  GLU A  95       2.647  18.014  13.418  1.00  0.67           C  
ATOM   1407  C   GLU A  95       3.657  17.879  12.290  1.00  0.67           C  
ATOM   1408  O   GLU A  95       3.720  16.836  11.617  1.00  0.67           O  
ATOM   1409  CB  GLU A  95       3.014  17.104  14.597  1.00  0.67           C  
ATOM   1410  CG  GLU A  95       4.366  17.427  15.291  1.00  0.67           C  
ATOM   1411  CD  GLU A  95       4.644  16.501  16.462  1.00  0.67           C  
ATOM   1412  OE1 GLU A  95       3.851  15.609  16.654  1.00  0.67           O  
ATOM   1413  OE2 GLU A  95       5.629  16.666  17.152  1.00  0.67           O  
ATOM   1414  H   GLU A  95       0.812  16.908  13.279  1.00  0.67           H  
ATOM   1415  HA  GLU A  95       2.656  19.050  13.760  1.00  0.67           H  
ATOM   1416 1HB  GLU A  95       2.239  17.185  15.359  1.00  0.67           H  
ATOM   1417 2HB  GLU A  95       3.023  16.076  14.273  1.00  0.67           H  
ATOM   1418 1HG  GLU A  95       5.174  17.329  14.563  1.00  0.67           H  
ATOM   1419 2HG  GLU A  95       4.351  18.459  15.638  1.00  0.67           H  
ATOM   1420  N   ALA A  96       4.466  18.907  12.125  1.00  0.63           N  
ATOM   1421  CA  ALA A  96       5.446  18.914  11.067  1.00  0.63           C  
ATOM   1422  C   ALA A  96       6.694  19.599  11.534  1.00  0.63           C  
ATOM   1423  O   ALA A  96       6.646  20.492  12.388  1.00  0.63           O  
ATOM   1424  CB  ALA A  96       4.902  19.630   9.838  1.00  0.63           C  
ATOM   1425  H   ALA A  96       4.371  19.716  12.721  1.00  0.63           H  
ATOM   1426  HA  ALA A  96       5.686  17.885  10.821  1.00  0.63           H  
ATOM   1427 1HB  ALA A  96       5.655  19.610   9.047  1.00  0.63           H  
ATOM   1428 2HB  ALA A  96       4.004  19.122   9.498  1.00  0.63           H  
ATOM   1429 3HB  ALA A  96       4.660  20.661  10.089  1.00  0.63           H  
ATOM   1430  N   ARG A  97       7.808  19.182  10.964  1.00  0.61           N  
ATOM   1431  CA  ARG A  97       9.100  19.737  11.303  1.00  0.61           C  
ATOM   1432  C   ARG A  97       9.757  20.319  10.073  1.00  0.61           C  
ATOM   1433  O   ARG A  97       9.539  19.825   8.968  1.00  0.61           O  
ATOM   1434  CB  ARG A  97       9.959  18.646  11.936  1.00  0.61           C  
ATOM   1435  CG  ARG A  97       9.317  18.052  13.189  1.00  0.61           C  
ATOM   1436  CD  ARG A  97       9.331  19.036  14.307  1.00  0.61           C  
ATOM   1437  NE  ARG A  97       8.503  18.624  15.432  1.00  0.61           N  
ATOM   1438  CZ  ARG A  97       8.396  19.308  16.587  1.00  0.61           C  
ATOM   1439  NH1 ARG A  97       9.096  20.411  16.770  1.00  0.61           N  
ATOM   1440  NH2 ARG A  97       7.585  18.877  17.533  1.00  0.61           N  
ATOM   1441  H   ARG A  97       7.737  18.433  10.274  1.00  0.61           H  
ATOM   1442  HA  ARG A  97       8.965  20.529  12.034  1.00  0.61           H  
ATOM   1443 1HB  ARG A  97      10.119  17.835  11.221  1.00  0.61           H  
ATOM   1444 2HB  ARG A  97      10.937  19.048  12.208  1.00  0.61           H  
ATOM   1445 1HG  ARG A  97       8.289  17.755  12.991  1.00  0.61           H  
ATOM   1446 2HG  ARG A  97       9.881  17.182  13.497  1.00  0.61           H  
ATOM   1447 1HD  ARG A  97      10.355  19.154  14.663  1.00  0.61           H  
ATOM   1448 2HD  ARG A  97       8.959  19.995  13.947  1.00  0.61           H  
ATOM   1449  HE  ARG A  97       7.942  17.782  15.333  1.00  0.61           H  
ATOM   1450 1HH1 ARG A  97       9.712  20.742  16.042  1.00  0.61           H  
ATOM   1451 2HH1 ARG A  97       9.013  20.924  17.636  1.00  0.61           H  
ATOM   1452 1HH2 ARG A  97       7.015  18.030  17.379  1.00  0.61           H  
ATOM   1453 2HH2 ARG A  97       7.499  19.385  18.397  1.00  0.61           H  
ATOM   1454  N   LEU A  98      10.550  21.367  10.270  1.00  0.61           N  
ATOM   1455  CA  LEU A  98      11.285  21.978   9.175  1.00  0.61           C  
ATOM   1456  C   LEU A  98      12.765  21.792   9.375  1.00  0.61           C  
ATOM   1457  O   LEU A  98      13.312  22.180  10.418  1.00  0.61           O  
ATOM   1458  CB  LEU A  98      10.979  23.474   9.060  1.00  0.61           C  
ATOM   1459  CG  LEU A  98      11.727  24.238   7.938  1.00  0.61           C  
ATOM   1460  CD1 LEU A  98      11.305  23.711   6.592  1.00  0.61           C  
ATOM   1461  CD2 LEU A  98      11.380  25.678   8.024  1.00  0.61           C  
ATOM   1462  H   LEU A  98      10.663  21.739  11.200  1.00  0.61           H  
ATOM   1463  HA  LEU A  98      11.001  21.492   8.244  1.00  0.61           H  
ATOM   1464 1HB  LEU A  98       9.917  23.585   8.858  1.00  0.61           H  
ATOM   1465 2HB  LEU A  98      11.203  23.960  10.010  1.00  0.61           H  
ATOM   1466  HG  LEU A  98      12.805  24.103   8.047  1.00  0.61           H  
ATOM   1467 1HD1 LEU A  98      11.822  24.255   5.817  1.00  0.61           H  
ATOM   1468 2HD1 LEU A  98      11.555  22.665   6.523  1.00  0.61           H  
ATOM   1469 3HD1 LEU A  98      10.230  23.839   6.476  1.00  0.61           H  
ATOM   1470 1HD2 LEU A  98      11.890  26.237   7.234  1.00  0.61           H  
ATOM   1471 2HD2 LEU A  98      10.309  25.781   7.909  1.00  0.61           H  
ATOM   1472 3HD2 LEU A  98      11.676  26.054   8.987  1.00  0.61           H  
ATOM   1473  N   GLN A  99      13.391  21.191   8.380  1.00  0.62           N  
ATOM   1474  CA  GLN A  99      14.808  20.935   8.380  1.00  0.62           C  
ATOM   1475  C   GLN A  99      15.504  21.639   7.234  1.00  0.62           C  
ATOM   1476  O   GLN A  99      14.954  21.752   6.138  1.00  0.62           O  
ATOM   1477  CB  GLN A  99      15.094  19.431   8.333  1.00  0.62           C  
ATOM   1478  CG  GLN A  99      14.787  18.694   9.621  1.00  0.62           C  
ATOM   1479  CD  GLN A  99      15.174  17.257   9.542  1.00  0.62           C  
ATOM   1480  OE1 GLN A  99      14.460  16.467   8.948  1.00  0.62           O  
ATOM   1481  NE2 GLN A  99      16.322  16.911  10.124  1.00  0.62           N  
ATOM   1482  H   GLN A  99      12.844  20.893   7.577  1.00  0.62           H  
ATOM   1483  HA  GLN A  99      15.199  21.320   9.304  1.00  0.62           H  
ATOM   1484 1HB  GLN A  99      14.484  18.983   7.558  1.00  0.62           H  
ATOM   1485 2HB  GLN A  99      16.134  19.272   8.078  1.00  0.62           H  
ATOM   1486 1HG  GLN A  99      15.378  19.149  10.411  1.00  0.62           H  
ATOM   1487 2HG  GLN A  99      13.724  18.767   9.849  1.00  0.62           H  
ATOM   1488 1HE2 GLN A  99      16.665  15.961  10.085  1.00  0.62           H  
ATOM   1489 2HE2 GLN A  99      16.869  17.612  10.604  1.00  0.62           H  
ATOM   1490  N   SER A 100      16.740  22.049   7.462  1.00  0.65           N  
ATOM   1491  CA  SER A 100      17.486  22.715   6.404  1.00  0.65           C  
ATOM   1492  C   SER A 100      18.972  22.456   6.447  1.00  0.65           C  
ATOM   1493  O   SER A 100      19.575  22.272   7.506  1.00  0.65           O  
ATOM   1494  CB  SER A 100      17.282  24.217   6.437  1.00  0.65           C  
ATOM   1495  OG  SER A 100      17.998  24.807   5.371  1.00  0.65           O  
ATOM   1496  H   SER A 100      17.126  21.936   8.405  1.00  0.65           H  
ATOM   1497  HA  SER A 100      17.121  22.343   5.449  1.00  0.65           H  
ATOM   1498 1HB  SER A 100      16.220  24.449   6.341  1.00  0.65           H  
ATOM   1499 2HB  SER A 100      17.632  24.621   7.388  1.00  0.65           H  
ATOM   1500  HG  SER A 100      17.620  24.408   4.556  1.00  0.65           H  
ATOM   1501  N   ALA A 101      19.567  22.469   5.264  1.00  0.69           N  
ATOM   1502  CA  ALA A 101      21.017  22.315   5.146  1.00  0.69           C  
ATOM   1503  C   ALA A 101      21.754  23.576   5.597  1.00  0.69           C  
ATOM   1504  O   ALA A 101      22.960  23.545   5.851  1.00  0.69           O  
ATOM   1505  CB  ALA A 101      21.405  21.987   3.743  1.00  0.69           C  
ATOM   1506  H   ALA A 101      18.976  22.637   4.446  1.00  0.69           H  
ATOM   1507  HA  ALA A 101      21.326  21.497   5.794  1.00  0.69           H  
ATOM   1508 1HB  ALA A 101      22.483  21.855   3.702  1.00  0.69           H  
ATOM   1509 2HB  ALA A 101      20.914  21.071   3.437  1.00  0.69           H  
ATOM   1510 3HB  ALA A 101      21.106  22.805   3.095  1.00  0.69           H  
ATOM   1511  N   ILE A 102      21.027  24.682   5.696  1.00  0.74           N  
ATOM   1512  CA  ILE A 102      21.587  25.929   6.178  1.00  0.74           C  
ATOM   1513  C   ILE A 102      21.201  25.971   7.642  1.00  0.74           C  
ATOM   1514  O   ILE A 102      20.028  25.795   7.972  1.00  0.74           O  
ATOM   1515  CB  ILE A 102      21.034  27.159   5.428  1.00  0.74           C  
ATOM   1516  CG1 ILE A 102      21.383  27.077   3.937  1.00  0.74           C  
ATOM   1517  CG2 ILE A 102      21.612  28.436   6.029  1.00  0.74           C  
ATOM   1518  CD1 ILE A 102      20.681  28.116   3.093  1.00  0.74           C  
ATOM   1519  H   ILE A 102      20.034  24.653   5.475  1.00  0.74           H  
ATOM   1520  HA  ILE A 102      22.672  25.911   6.094  1.00  0.74           H  
ATOM   1521  HB  ILE A 102      19.945  27.174   5.515  1.00  0.74           H  
ATOM   1522 1HG1 ILE A 102      22.459  27.212   3.823  1.00  0.74           H  
ATOM   1523 2HG1 ILE A 102      21.113  26.088   3.558  1.00  0.74           H  
ATOM   1524 1HG2 ILE A 102      21.211  29.303   5.503  1.00  0.74           H  
ATOM   1525 2HG2 ILE A 102      21.350  28.496   7.082  1.00  0.74           H  
ATOM   1526 3HG2 ILE A 102      22.696  28.424   5.930  1.00  0.74           H  
ATOM   1527 1HD1 ILE A 102      20.998  27.989   2.071  1.00  0.74           H  
ATOM   1528 2HD1 ILE A 102      19.597  27.988   3.167  1.00  0.74           H  
ATOM   1529 3HD1 ILE A 102      20.951  29.117   3.432  1.00  0.74           H  
ATOM   1530  N   ASP A 103      22.159  26.182   8.542  1.00  0.79           N  
ATOM   1531  CA  ASP A 103      21.839  26.102   9.967  1.00  0.79           C  
ATOM   1532  C   ASP A 103      21.083  27.330  10.471  1.00  0.79           C  
ATOM   1533  O   ASP A 103      21.579  28.138  11.259  1.00  0.79           O  
ATOM   1534  CB  ASP A 103      23.125  25.896  10.784  1.00  0.79           C  
ATOM   1535  CG  ASP A 103      22.894  25.555  12.283  1.00  0.79           C  
ATOM   1536  OD1 ASP A 103      21.810  25.151  12.639  1.00  0.79           O  
ATOM   1537  OD2 ASP A 103      23.826  25.695  13.044  1.00  0.79           O  
ATOM   1538  H   ASP A 103      23.107  26.351   8.239  1.00  0.79           H  
ATOM   1539  HA  ASP A 103      21.199  25.232  10.122  1.00  0.79           H  
ATOM   1540 1HB  ASP A 103      23.706  25.089  10.336  1.00  0.79           H  
ATOM   1541 2HB  ASP A 103      23.731  26.800  10.730  1.00  0.79           H  
ATOM   1542  N   MET A 104      19.831  27.427  10.050  1.00  0.83           N  
ATOM   1543  CA  MET A 104      18.962  28.526  10.405  1.00  0.83           C  
ATOM   1544  C   MET A 104      18.387  28.213  11.773  1.00  0.83           C  
ATOM   1545  O   MET A 104      17.210  27.863  11.908  1.00  0.83           O  
ATOM   1546  CB  MET A 104      17.840  28.652   9.374  1.00  0.83           C  
ATOM   1547  CG  MET A 104      18.282  28.887   7.935  1.00  0.83           C  
ATOM   1548  SD  MET A 104      19.131  30.434   7.659  1.00  0.83           S  
ATOM   1549  CE  MET A 104      17.780  31.586   7.779  1.00  0.83           C  
ATOM   1550  H   MET A 104      19.507  26.708   9.414  1.00  0.83           H  
ATOM   1551  HA  MET A 104      19.540  29.448  10.464  1.00  0.83           H  
ATOM   1552 1HB  MET A 104      17.239  27.745   9.384  1.00  0.83           H  
ATOM   1553 2HB  MET A 104      17.192  29.476   9.657  1.00  0.83           H  
ATOM   1554 1HG  MET A 104      18.932  28.078   7.629  1.00  0.83           H  
ATOM   1555 2HG  MET A 104      17.416  28.867   7.300  1.00  0.83           H  
ATOM   1556 1HE  MET A 104      18.152  32.600   7.622  1.00  0.83           H  
ATOM   1557 2HE  MET A 104      17.029  31.351   7.021  1.00  0.83           H  
ATOM   1558 3HE  MET A 104      17.335  31.518   8.769  1.00  0.83           H  
ATOM   1559  N   HIS A 105      19.218  28.366  12.797  1.00  0.85           N  
ATOM   1560  CA  HIS A 105      18.869  27.964  14.164  1.00  0.85           C  
ATOM   1561  C   HIS A 105      17.705  28.752  14.766  1.00  0.85           C  
ATOM   1562  O   HIS A 105      17.076  28.312  15.727  1.00  0.85           O  
ATOM   1563  CB  HIS A 105      20.095  28.082  15.074  1.00  0.85           C  
ATOM   1564  CG  HIS A 105      20.544  29.496  15.334  1.00  0.85           C  
ATOM   1565  ND1 HIS A 105      21.250  30.237  14.409  1.00  0.85           N  
ATOM   1566  CD2 HIS A 105      20.392  30.294  16.418  1.00  0.85           C  
ATOM   1567  CE1 HIS A 105      21.511  31.430  14.912  1.00  0.85           C  
ATOM   1568  NE2 HIS A 105      21.004  31.490  16.130  1.00  0.85           N  
ATOM   1569  H   HIS A 105      20.172  28.660  12.571  1.00  0.85           H  
ATOM   1570  HA  HIS A 105      18.572  26.913  14.153  1.00  0.85           H  
ATOM   1571 1HB  HIS A 105      19.883  27.607  16.031  1.00  0.85           H  
ATOM   1572 2HB  HIS A 105      20.930  27.538  14.617  1.00  0.85           H  
ATOM   1573  HD2 HIS A 105      19.881  30.036  17.345  1.00  0.85           H  
ATOM   1574  HE1 HIS A 105      22.051  32.230  14.408  1.00  0.85           H  
ATOM   1575  HE2 HIS A 105      21.051  32.286  16.750  1.00  0.85           H  
ATOM   1576  N   GLU A 106      17.400  29.907  14.182  1.00  0.86           N  
ATOM   1577  CA  GLU A 106      16.291  30.733  14.637  1.00  0.86           C  
ATOM   1578  C   GLU A 106      14.964  30.301  14.008  1.00  0.86           C  
ATOM   1579  O   GLU A 106      13.908  30.839  14.346  1.00  0.86           O  
ATOM   1580  CB  GLU A 106      16.546  32.202  14.307  1.00  0.86           C  
ATOM   1581  CG  GLU A 106      17.717  32.819  15.051  1.00  0.86           C  
ATOM   1582  CD  GLU A 106      17.963  34.267  14.692  1.00  0.86           C  
ATOM   1583  OE1 GLU A 106      17.257  34.782  13.858  1.00  0.86           O  
ATOM   1584  OE2 GLU A 106      18.847  34.862  15.268  1.00  0.86           O  
ATOM   1585  H   GLU A 106      17.965  30.211  13.404  1.00  0.86           H  
ATOM   1586  HA  GLU A 106      16.205  30.628  15.719  1.00  0.86           H  
ATOM   1587 1HB  GLU A 106      16.736  32.301  13.238  1.00  0.86           H  
ATOM   1588 2HB  GLU A 106      15.655  32.786  14.536  1.00  0.86           H  
ATOM   1589 1HG  GLU A 106      17.546  32.738  16.123  1.00  0.86           H  
ATOM   1590 2HG  GLU A 106      18.601  32.243  14.809  1.00  0.86           H  
ATOM   1591  N   ILE A 107      15.026  29.360  13.064  1.00  0.84           N  
ATOM   1592  CA  ILE A 107      13.849  28.886  12.357  1.00  0.84           C  
ATOM   1593  C   ILE A 107      13.567  27.396  12.551  1.00  0.84           C  
ATOM   1594  O   ILE A 107      12.440  27.017  12.873  1.00  0.84           O  
ATOM   1595  CB  ILE A 107      13.951  29.155  10.847  1.00  0.84           C  
ATOM   1596  CG1 ILE A 107      14.017  30.656  10.564  1.00  0.84           C  
ATOM   1597  CG2 ILE A 107      12.803  28.535  10.148  1.00  0.84           C  
ATOM   1598  CD1 ILE A 107      14.260  30.974   9.113  1.00  0.84           C  
ATOM   1599  H   ILE A 107      15.919  28.937  12.830  1.00  0.84           H  
ATOM   1600  HA  ILE A 107      12.987  29.434  12.734  1.00  0.84           H  
ATOM   1601  HB  ILE A 107      14.873  28.715  10.471  1.00  0.84           H  
ATOM   1602 1HG1 ILE A 107      13.083  31.122  10.879  1.00  0.84           H  
ATOM   1603 2HG1 ILE A 107      14.832  31.089  11.144  1.00  0.84           H  
ATOM   1604 1HG2 ILE A 107      12.897  28.708   9.079  1.00  0.84           H  
ATOM   1605 2HG2 ILE A 107      12.800  27.473  10.345  1.00  0.84           H  
ATOM   1606 3HG2 ILE A 107      11.881  28.977  10.518  1.00  0.84           H  
ATOM   1607 1HD1 ILE A 107      14.307  32.054   8.976  1.00  0.84           H  
ATOM   1608 2HD1 ILE A 107      15.190  30.529   8.796  1.00  0.84           H  
ATOM   1609 3HD1 ILE A 107      13.445  30.571   8.516  1.00  0.84           H  
ATOM   1610  N   GLY A 108      14.563  26.544  12.289  1.00  0.82           N  
ATOM   1611  CA  GLY A 108      14.309  25.100  12.311  1.00  0.82           C  
ATOM   1612  C   GLY A 108      15.470  24.232  12.799  1.00  0.82           C  
ATOM   1613  O   GLY A 108      16.299  24.654  13.607  1.00  0.82           O  
ATOM   1614  H   GLY A 108      15.489  26.907  12.067  1.00  0.82           H  
ATOM   1615 1HA  GLY A 108      13.444  24.907  12.945  1.00  0.82           H  
ATOM   1616 2HA  GLY A 108      14.026  24.775  11.310  1.00  0.82           H  
ATOM   1617  N   GLU A 109      15.473  22.984  12.331  1.00  0.79           N  
ATOM   1618  CA  GLU A 109      16.444  21.970  12.732  1.00  0.79           C  
ATOM   1619  C   GLU A 109      17.458  21.718  11.606  1.00  0.79           C  
ATOM   1620  O   GLU A 109      17.108  21.761  10.428  1.00  0.79           O  
ATOM   1621  CB  GLU A 109      15.691  20.690  13.135  1.00  0.79           C  
ATOM   1622  CG  GLU A 109      16.555  19.540  13.677  1.00  0.79           C  
ATOM   1623  CD  GLU A 109      15.751  18.295  14.113  1.00  0.79           C  
ATOM   1624  OE1 GLU A 109      14.581  18.174  13.788  1.00  0.79           O  
ATOM   1625  OE2 GLU A 109      16.316  17.500  14.825  1.00  0.79           O  
ATOM   1626  H   GLU A 109      14.748  22.715  11.661  1.00  0.79           H  
ATOM   1627  HA  GLU A 109      16.990  22.334  13.601  1.00  0.79           H  
ATOM   1628 1HB  GLU A 109      14.972  20.941  13.914  1.00  0.79           H  
ATOM   1629 2HB  GLU A 109      15.118  20.329  12.292  1.00  0.79           H  
ATOM   1630 1HG  GLU A 109      17.254  19.233  12.898  1.00  0.79           H  
ATOM   1631 2HG  GLU A 109      17.139  19.905  14.520  1.00  0.79           H  
ATOM   1632  N   ALA A 110      18.724  21.528  11.949  1.00  0.76           N  
ATOM   1633  CA  ALA A 110      19.709  21.247  10.906  1.00  0.76           C  
ATOM   1634  C   ALA A 110      19.354  19.948  10.187  1.00  0.76           C  
ATOM   1635  O   ALA A 110      18.905  18.975  10.809  1.00  0.76           O  
ATOM   1636  CB  ALA A 110      21.102  21.158  11.496  1.00  0.76           C  
ATOM   1637  H   ALA A 110      18.999  21.547  12.920  1.00  0.76           H  
ATOM   1638  HA  ALA A 110      19.682  22.058  10.176  1.00  0.76           H  
ATOM   1639 1HB  ALA A 110      21.817  20.963  10.696  1.00  0.76           H  
ATOM   1640 2HB  ALA A 110      21.350  22.106  11.985  1.00  0.76           H  
ATOM   1641 3HB  ALA A 110      21.140  20.349  12.222  1.00  0.76           H  
ATOM   1642  N   PHE A 111      19.589  19.893   8.883  1.00  0.73           N  
ATOM   1643  CA  PHE A 111      19.274  18.662   8.185  1.00  0.73           C  
ATOM   1644  C   PHE A 111      20.149  17.473   8.489  1.00  0.73           C  
ATOM   1645  O   PHE A 111      21.186  17.237   7.864  1.00  0.73           O  
ATOM   1646  CB  PHE A 111      19.228  18.831   6.681  1.00  0.73           C  
ATOM   1647  CG  PHE A 111      18.914  17.518   6.008  1.00  0.73           C  
ATOM   1648  CD1 PHE A 111      17.778  16.777   6.338  1.00  0.73           C  
ATOM   1649  CD2 PHE A 111      19.757  17.016   5.044  1.00  0.73           C  
ATOM   1650  CE1 PHE A 111      17.525  15.567   5.713  1.00  0.73           C  
ATOM   1651  CE2 PHE A 111      19.483  15.822   4.422  1.00  0.73           C  
ATOM   1652  CZ  PHE A 111      18.361  15.105   4.763  1.00  0.73           C  
ATOM   1653  H   PHE A 111      19.926  20.714   8.385  1.00  0.73           H  
ATOM   1654  HA  PHE A 111      18.267  18.381   8.488  1.00  0.73           H  
ATOM   1655 1HB  PHE A 111      18.458  19.550   6.413  1.00  0.73           H  
ATOM   1656 2HB  PHE A 111      20.184  19.199   6.313  1.00  0.73           H  
ATOM   1657  HD1 PHE A 111      17.098  17.147   7.104  1.00  0.73           H  
ATOM   1658  HD2 PHE A 111      20.651  17.579   4.773  1.00  0.73           H  
ATOM   1659  HE1 PHE A 111      16.658  14.981   5.977  1.00  0.73           H  
ATOM   1660  HE2 PHE A 111      20.160  15.435   3.656  1.00  0.73           H  
ATOM   1661  HZ  PHE A 111      18.155  14.156   4.262  1.00  0.73           H  
ATOM   1662  N   ILE A 112      19.638  16.686   9.400  1.00  0.71           N  
ATOM   1663  CA  ILE A 112      20.200  15.428   9.821  1.00  0.71           C  
ATOM   1664  C   ILE A 112      19.281  14.323   9.311  1.00  0.71           C  
ATOM   1665  O   ILE A 112      18.104  14.257   9.692  1.00  0.71           O  
ATOM   1666  CB  ILE A 112      20.324  15.405  11.346  1.00  0.71           C  
ATOM   1667  CG1 ILE A 112      21.264  16.547  11.782  1.00  0.71           C  
ATOM   1668  CG2 ILE A 112      20.805  14.040  11.824  1.00  0.71           C  
ATOM   1669  CD1 ILE A 112      21.258  16.822  13.248  1.00  0.71           C  
ATOM   1670  H   ILE A 112      18.827  17.063   9.877  1.00  0.71           H  
ATOM   1671  HA  ILE A 112      21.186  15.306   9.374  1.00  0.71           H  
ATOM   1672  HB  ILE A 112      19.352  15.615  11.782  1.00  0.71           H  
ATOM   1673 1HG1 ILE A 112      22.278  16.294  11.482  1.00  0.71           H  
ATOM   1674 2HG1 ILE A 112      20.972  17.462  11.274  1.00  0.71           H  
ATOM   1675 1HG2 ILE A 112      20.879  14.042  12.911  1.00  0.71           H  
ATOM   1676 2HG2 ILE A 112      20.105  13.279  11.511  1.00  0.71           H  
ATOM   1677 3HG2 ILE A 112      21.784  13.830  11.396  1.00  0.71           H  
ATOM   1678 1HD1 ILE A 112      21.945  17.638  13.468  1.00  0.71           H  
ATOM   1679 2HD1 ILE A 112      20.252  17.106  13.552  1.00  0.71           H  
ATOM   1680 3HD1 ILE A 112      21.567  15.931  13.789  1.00  0.71           H  
ATOM   1681  N   VAL A 113      19.828  13.437   8.483  1.00  0.69           N  
ATOM   1682  CA  VAL A 113      19.038  12.390   7.842  1.00  0.69           C  
ATOM   1683  C   VAL A 113      18.401  11.440   8.828  1.00  0.69           C  
ATOM   1684  O   VAL A 113      17.237  11.069   8.682  1.00  0.69           O  
ATOM   1685  CB  VAL A 113      19.906  11.537   6.924  1.00  0.69           C  
ATOM   1686  CG1 VAL A 113      19.079  10.345   6.425  1.00  0.69           C  
ATOM   1687  CG2 VAL A 113      20.418  12.358   5.780  1.00  0.69           C  
ATOM   1688  H   VAL A 113      20.806  13.536   8.243  1.00  0.69           H  
ATOM   1689  HA  VAL A 113      18.254  12.868   7.252  1.00  0.69           H  
ATOM   1690  HB  VAL A 113      20.748  11.144   7.491  1.00  0.69           H  
ATOM   1691 1HG1 VAL A 113      19.694   9.715   5.782  1.00  0.69           H  
ATOM   1692 2HG1 VAL A 113      18.727   9.757   7.270  1.00  0.69           H  
ATOM   1693 3HG1 VAL A 113      18.219  10.708   5.857  1.00  0.69           H  
ATOM   1694 1HG2 VAL A 113      21.044  11.742   5.135  1.00  0.69           H  
ATOM   1695 2HG2 VAL A 113      19.588  12.721   5.213  1.00  0.69           H  
ATOM   1696 3HG2 VAL A 113      21.002  13.198   6.154  1.00  0.69           H  
ATOM   1697  N   ARG A 114      19.163  11.037   9.838  1.00  0.68           N  
ATOM   1698  CA  ARG A 114      18.651  10.090  10.810  1.00  0.68           C  
ATOM   1699  C   ARG A 114      17.442  10.650  11.540  1.00  0.68           C  
ATOM   1700  O   ARG A 114      16.510   9.914  11.868  1.00  0.68           O  
ATOM   1701  CB  ARG A 114      19.733   9.736  11.816  1.00  0.68           C  
ATOM   1702  CG  ARG A 114      20.863   8.887  11.254  1.00  0.68           C  
ATOM   1703  CD  ARG A 114      21.929   8.634  12.266  1.00  0.68           C  
ATOM   1704  NE  ARG A 114      23.010   7.817  11.725  1.00  0.68           N  
ATOM   1705  CZ  ARG A 114      24.175   7.565  12.356  1.00  0.68           C  
ATOM   1706  NH1 ARG A 114      24.404   8.071  13.548  1.00  0.68           N  
ATOM   1707  NH2 ARG A 114      25.090   6.809  11.774  1.00  0.68           N  
ATOM   1708  H   ARG A 114      20.108  11.381   9.915  1.00  0.68           H  
ATOM   1709  HA  ARG A 114      18.350   9.183  10.285  1.00  0.68           H  
ATOM   1710 1HB  ARG A 114      20.168  10.650  12.217  1.00  0.68           H  
ATOM   1711 2HB  ARG A 114      19.288   9.193  12.650  1.00  0.68           H  
ATOM   1712 1HG  ARG A 114      20.464   7.926  10.928  1.00  0.68           H  
ATOM   1713 2HG  ARG A 114      21.311   9.402  10.402  1.00  0.68           H  
ATOM   1714 1HD  ARG A 114      22.351   9.583  12.594  1.00  0.68           H  
ATOM   1715 2HD  ARG A 114      21.502   8.111  13.122  1.00  0.68           H  
ATOM   1716  HE  ARG A 114      22.874   7.408  10.810  1.00  0.68           H  
ATOM   1717 1HH1 ARG A 114      23.707   8.650  13.994  1.00  0.68           H  
ATOM   1718 2HH1 ARG A 114      25.278   7.881  14.018  1.00  0.68           H  
ATOM   1719 1HH2 ARG A 114      24.916   6.420  10.858  1.00  0.68           H  
ATOM   1720 2HH2 ARG A 114      25.963   6.620  12.245  1.00  0.68           H  
ATOM   1721  N   ARG A 115      17.447  11.953  11.812  1.00  0.66           N  
ATOM   1722  CA  ARG A 115      16.332  12.518  12.539  1.00  0.66           C  
ATOM   1723  C   ARG A 115      15.154  12.643  11.596  1.00  0.66           C  
ATOM   1724  O   ARG A 115      14.013  12.400  11.991  1.00  0.66           O  
ATOM   1725  CB  ARG A 115      16.694  13.854  13.143  1.00  0.66           C  
ATOM   1726  CG  ARG A 115      17.740  13.751  14.240  1.00  0.66           C  
ATOM   1727  CD  ARG A 115      18.040  15.054  14.825  1.00  0.66           C  
ATOM   1728  NE  ARG A 115      19.144  15.004  15.757  1.00  0.66           N  
ATOM   1729  CZ  ARG A 115      19.604  16.070  16.436  1.00  0.66           C  
ATOM   1730  NH1 ARG A 115      19.020  17.246  16.292  1.00  0.66           N  
ATOM   1731  NH2 ARG A 115      20.641  15.940  17.248  1.00  0.66           N  
ATOM   1732  H   ARG A 115      18.209  12.541  11.507  1.00  0.66           H  
ATOM   1733  HA  ARG A 115      16.061  11.843  13.349  1.00  0.66           H  
ATOM   1734 1HB  ARG A 115      17.085  14.513  12.365  1.00  0.66           H  
ATOM   1735 2HB  ARG A 115      15.804  14.332  13.561  1.00  0.66           H  
ATOM   1736 1HG  ARG A 115      17.371  13.099  15.031  1.00  0.66           H  
ATOM   1737 2HG  ARG A 115      18.656  13.337  13.829  1.00  0.66           H  
ATOM   1738 1HD  ARG A 115      18.268  15.778  14.045  1.00  0.66           H  
ATOM   1739 2HD  ARG A 115      17.163  15.377  15.375  1.00  0.66           H  
ATOM   1740  HE  ARG A 115      19.613  14.121  15.889  1.00  0.66           H  
ATOM   1741 1HH1 ARG A 115      18.195  17.349  15.672  1.00  0.66           H  
ATOM   1742 2HH1 ARG A 115      19.361  18.044  16.802  1.00  0.66           H  
ATOM   1743 1HH2 ARG A 115      21.087  15.039  17.359  1.00  0.66           H  
ATOM   1744 2HH2 ARG A 115      20.986  16.739  17.759  1.00  0.66           H  
ATOM   1745  N   ALA A 116      15.427  12.978  10.326  1.00  0.65           N  
ATOM   1746  CA  ALA A 116      14.344  13.107   9.365  1.00  0.65           C  
ATOM   1747  C   ALA A 116      13.613  11.793   9.247  1.00  0.65           C  
ATOM   1748  O   ALA A 116      12.383  11.736   9.304  1.00  0.65           O  
ATOM   1749  CB  ALA A 116      14.883  13.476   8.000  1.00  0.65           C  
ATOM   1750  H   ALA A 116      16.386  13.177  10.039  1.00  0.65           H  
ATOM   1751  HA  ALA A 116      13.655  13.873   9.716  1.00  0.65           H  
ATOM   1752 1HB  ALA A 116      14.055  13.565   7.320  1.00  0.65           H  
ATOM   1753 2HB  ALA A 116      15.420  14.410   8.057  1.00  0.65           H  
ATOM   1754 3HB  ALA A 116      15.559  12.704   7.652  1.00  0.65           H  
ATOM   1755  N   ALA A 117      14.386  10.711   9.154  1.00  0.64           N  
ATOM   1756  CA  ALA A 117      13.801   9.397   9.029  1.00  0.64           C  
ATOM   1757  C   ALA A 117      12.973   9.061  10.256  1.00  0.64           C  
ATOM   1758  O   ALA A 117      11.855   8.569  10.125  1.00  0.64           O  
ATOM   1759  CB  ALA A 117      14.888   8.372   8.820  1.00  0.64           C  
ATOM   1760  H   ALA A 117      15.402  10.817   9.129  1.00  0.64           H  
ATOM   1761  HA  ALA A 117      13.142   9.395   8.165  1.00  0.64           H  
ATOM   1762 1HB  ALA A 117      14.443   7.385   8.707  1.00  0.64           H  
ATOM   1763 2HB  ALA A 117      15.458   8.628   7.923  1.00  0.64           H  
ATOM   1764 3HB  ALA A 117      15.554   8.377   9.686  1.00  0.64           H  
ATOM   1765  N   ARG A 118      13.476   9.386  11.450  1.00  0.63           N  
ATOM   1766  CA  ARG A 118      12.726   9.087  12.664  1.00  0.63           C  
ATOM   1767  C   ARG A 118      11.437   9.895  12.740  1.00  0.63           C  
ATOM   1768  O   ARG A 118      10.390   9.393  13.158  1.00  0.63           O  
ATOM   1769  CB  ARG A 118      13.590   9.342  13.884  1.00  0.63           C  
ATOM   1770  CG  ARG A 118      14.704   8.320  14.060  1.00  0.63           C  
ATOM   1771  CD  ARG A 118      15.619   8.667  15.173  1.00  0.63           C  
ATOM   1772  NE  ARG A 118      16.680   7.683  15.322  1.00  0.63           N  
ATOM   1773  CZ  ARG A 118      17.736   7.813  16.148  1.00  0.63           C  
ATOM   1774  NH1 ARG A 118      17.860   8.889  16.894  1.00  0.63           N  
ATOM   1775  NH2 ARG A 118      18.648   6.858  16.212  1.00  0.63           N  
ATOM   1776  H   ARG A 118      14.409   9.795  11.528  1.00  0.63           H  
ATOM   1777  HA  ARG A 118      12.472   8.026  12.651  1.00  0.63           H  
ATOM   1778 1HB  ARG A 118      14.047  10.327  13.801  1.00  0.63           H  
ATOM   1779 2HB  ARG A 118      12.973   9.334  14.780  1.00  0.63           H  
ATOM   1780 1HG  ARG A 118      14.255   7.349  14.277  1.00  0.63           H  
ATOM   1781 2HG  ARG A 118      15.276   8.242  13.143  1.00  0.63           H  
ATOM   1782 1HD  ARG A 118      16.080   9.635  14.966  1.00  0.63           H  
ATOM   1783 2HD  ARG A 118      15.064   8.718  16.106  1.00  0.63           H  
ATOM   1784  HE  ARG A 118      16.617   6.841  14.765  1.00  0.63           H  
ATOM   1785 1HH1 ARG A 118      17.162   9.617  16.846  1.00  0.63           H  
ATOM   1786 2HH1 ARG A 118      18.651   8.986  17.515  1.00  0.63           H  
ATOM   1787 1HH2 ARG A 118      18.553   6.029  15.641  1.00  0.63           H  
ATOM   1788 2HH2 ARG A 118      19.438   6.955  16.833  1.00  0.63           H  
ATOM   1789  N   HIS A 119      11.475  11.141  12.287  1.00  0.64           N  
ATOM   1790  CA  HIS A 119      10.260  11.927  12.345  1.00  0.64           C  
ATOM   1791  C   HIS A 119       9.212  11.292  11.424  1.00  0.64           C  
ATOM   1792  O   HIS A 119       8.047  11.124  11.817  1.00  0.64           O  
ATOM   1793  CB  HIS A 119      10.503  13.372  11.897  1.00  0.64           C  
ATOM   1794  CG  HIS A 119      11.315  14.295  12.813  1.00  0.64           C  
ATOM   1795  ND1 HIS A 119      10.998  14.513  14.139  1.00  0.64           N  
ATOM   1796  CD2 HIS A 119      12.380  15.110  12.539  1.00  0.64           C  
ATOM   1797  CE1 HIS A 119      11.850  15.406  14.655  1.00  0.64           C  
ATOM   1798  NE2 HIS A 119      12.690  15.790  13.704  1.00  0.64           N  
ATOM   1799  H   HIS A 119      12.346  11.547  11.944  1.00  0.64           H  
ATOM   1800  HA  HIS A 119       9.867  11.936  13.360  1.00  0.64           H  
ATOM   1801 1HB  HIS A 119      11.059  13.317  10.978  1.00  0.64           H  
ATOM   1802 2HB  HIS A 119       9.548  13.850  11.675  1.00  0.64           H  
ATOM   1803  HD2 HIS A 119      12.882  15.219  11.577  1.00  0.64           H  
ATOM   1804  HE1 HIS A 119      11.846  15.776  15.679  1.00  0.64           H  
ATOM   1805  HE2 HIS A 119      13.452  16.502  13.810  1.00  0.64           H  
ATOM   1806  N   LEU A 120       9.659  10.843  10.240  1.00  0.64           N  
ATOM   1807  CA  LEU A 120       8.783  10.199   9.266  1.00  0.64           C  
ATOM   1808  C   LEU A 120       8.223   8.878   9.813  1.00  0.64           C  
ATOM   1809  O   LEU A 120       7.025   8.619   9.696  1.00  0.64           O  
ATOM   1810  CB  LEU A 120       9.582   9.960   7.977  1.00  0.64           C  
ATOM   1811  CG  LEU A 120       9.964  11.247   7.225  1.00  0.64           C  
ATOM   1812  CD1 LEU A 120      10.962  10.926   6.122  1.00  0.64           C  
ATOM   1813  CD2 LEU A 120       8.707  11.887   6.669  1.00  0.64           C  
ATOM   1814  H   LEU A 120      10.637  10.998   9.989  1.00  0.64           H  
ATOM   1815  HA  LEU A 120       7.951  10.870   9.051  1.00  0.64           H  
ATOM   1816 1HB  LEU A 120      10.496   9.436   8.223  1.00  0.64           H  
ATOM   1817 2HB  LEU A 120       8.993   9.329   7.310  1.00  0.64           H  
ATOM   1818  HG  LEU A 120      10.427  11.932   7.910  1.00  0.64           H  
ATOM   1819 1HD1 LEU A 120      11.248  11.837   5.610  1.00  0.64           H  
ATOM   1820 2HD1 LEU A 120      11.847  10.478   6.559  1.00  0.64           H  
ATOM   1821 3HD1 LEU A 120      10.511  10.231   5.418  1.00  0.64           H  
ATOM   1822 1HD2 LEU A 120       8.965  12.806   6.162  1.00  0.64           H  
ATOM   1823 2HD2 LEU A 120       8.222  11.207   5.970  1.00  0.64           H  
ATOM   1824 3HD2 LEU A 120       8.025  12.113   7.483  1.00  0.64           H  
ATOM   1825  N   GLU A 121       9.064   8.093  10.509  1.00  0.65           N  
ATOM   1826  CA  GLU A 121       8.656   6.807  11.101  1.00  0.65           C  
ATOM   1827  C   GLU A 121       7.543   7.003  12.126  1.00  0.65           C  
ATOM   1828  O   GLU A 121       6.656   6.161  12.275  1.00  0.65           O  
ATOM   1829  CB  GLU A 121       9.846   6.089  11.764  1.00  0.65           C  
ATOM   1830  CG  GLU A 121      10.891   5.499  10.794  1.00  0.65           C  
ATOM   1831  CD  GLU A 121      12.136   4.964  11.488  1.00  0.65           C  
ATOM   1832  OE1 GLU A 121      12.313   5.226  12.657  1.00  0.65           O  
ATOM   1833  OE2 GLU A 121      12.904   4.284  10.842  1.00  0.65           O  
ATOM   1834  H   GLU A 121      10.041   8.372  10.577  1.00  0.65           H  
ATOM   1835  HA  GLU A 121       8.270   6.172  10.301  1.00  0.65           H  
ATOM   1836 1HB  GLU A 121      10.361   6.789  12.419  1.00  0.65           H  
ATOM   1837 2HB  GLU A 121       9.474   5.278  12.386  1.00  0.65           H  
ATOM   1838 1HG  GLU A 121      10.422   4.681  10.249  1.00  0.65           H  
ATOM   1839 2HG  GLU A 121      11.172   6.247  10.071  1.00  0.65           H  
ATOM   1840  N   LYS A 122       7.571   8.146  12.807  1.00  0.65           N  
ATOM   1841  CA  LYS A 122       6.582   8.500  13.815  1.00  0.65           C  
ATOM   1842  C   LYS A 122       5.303   9.091  13.196  1.00  0.65           C  
ATOM   1843  O   LYS A 122       4.399   9.521  13.920  1.00  0.65           O  
ATOM   1844  CB  LYS A 122       7.183   9.478  14.823  1.00  0.65           C  
ATOM   1845  CG  LYS A 122       8.287   8.897  15.699  1.00  0.65           C  
ATOM   1846  CD  LYS A 122       8.841   9.955  16.641  1.00  0.65           C  
ATOM   1847  CE  LYS A 122       9.950   9.401  17.517  1.00  0.65           C  
ATOM   1848  NZ  LYS A 122      10.503  10.442  18.429  1.00  0.65           N  
ATOM   1849  H   LYS A 122       8.360   8.780  12.654  1.00  0.65           H  
ATOM   1850  HA  LYS A 122       6.302   7.591  14.346  1.00  0.65           H  
ATOM   1851 1HB  LYS A 122       7.613  10.325  14.283  1.00  0.65           H  
ATOM   1852 2HB  LYS A 122       6.406   9.860  15.472  1.00  0.65           H  
ATOM   1853 1HG  LYS A 122       7.887   8.072  16.286  1.00  0.65           H  
ATOM   1854 2HG  LYS A 122       9.090   8.514  15.073  1.00  0.65           H  
ATOM   1855 1HD  LYS A 122       9.240  10.783  16.047  1.00  0.65           H  
ATOM   1856 2HD  LYS A 122       8.041  10.336  17.274  1.00  0.65           H  
ATOM   1857 1HE  LYS A 122       9.559   8.578  18.113  1.00  0.65           H  
ATOM   1858 2HE  LYS A 122      10.753   9.026  16.879  1.00  0.65           H  
ATOM   1859 1HZ  LYS A 122      11.238  10.042  18.994  1.00  0.65           H  
ATOM   1860 2HZ  LYS A 122      10.877  11.204  17.879  1.00  0.65           H  
ATOM   1861 3HZ  LYS A 122       9.769  10.789  19.029  1.00  0.65           H  
ATOM   1862  N   GLY A 123       5.236   9.156  11.860  1.00  0.65           N  
ATOM   1863  CA  GLY A 123       4.066   9.667  11.153  1.00  0.65           C  
ATOM   1864  C   GLY A 123       4.037  11.182  10.986  1.00  0.65           C  
ATOM   1865  O   GLY A 123       3.001  11.746  10.624  1.00  0.65           O  
ATOM   1866  H   GLY A 123       6.007   8.815  11.287  1.00  0.65           H  
ATOM   1867 1HA  GLY A 123       4.035   9.202  10.166  1.00  0.65           H  
ATOM   1868 2HA  GLY A 123       3.168   9.345  11.676  1.00  0.65           H  
ATOM   1869  N   ARG A 124       5.147  11.854  11.274  1.00  0.63           N  
ATOM   1870  CA  ARG A 124       5.183  13.304  11.164  1.00  0.63           C  
ATOM   1871  C   ARG A 124       5.646  13.732   9.794  1.00  0.63           C  
ATOM   1872  O   ARG A 124       6.360  12.996   9.115  1.00  0.63           O  
ATOM   1873  CB  ARG A 124       6.080  13.901  12.219  1.00  0.63           C  
ATOM   1874  CG  ARG A 124       5.388  14.122  13.544  1.00  0.63           C  
ATOM   1875  CD  ARG A 124       4.987  12.835  14.249  1.00  0.63           C  
ATOM   1876  NE  ARG A 124       4.444  13.127  15.566  1.00  0.63           N  
ATOM   1877  CZ  ARG A 124       3.939  12.270  16.475  1.00  0.63           C  
ATOM   1878  NH1 ARG A 124       3.863  10.965  16.284  1.00  0.63           N  
ATOM   1879  NH2 ARG A 124       3.508  12.801  17.599  1.00  0.63           N  
ATOM   1880  H   ARG A 124       5.999  11.364  11.551  1.00  0.63           H  
ATOM   1881  HA  ARG A 124       4.177  13.694  11.322  1.00  0.63           H  
ATOM   1882 1HB  ARG A 124       6.932  13.260  12.394  1.00  0.63           H  
ATOM   1883 2HB  ARG A 124       6.458  14.868  11.872  1.00  0.63           H  
ATOM   1884 1HG  ARG A 124       6.034  14.697  14.208  1.00  0.63           H  
ATOM   1885 2HG  ARG A 124       4.486  14.682  13.350  1.00  0.63           H  
ATOM   1886 1HD  ARG A 124       4.224  12.318  13.675  1.00  0.63           H  
ATOM   1887 2HD  ARG A 124       5.854  12.191  14.366  1.00  0.63           H  
ATOM   1888  HE  ARG A 124       4.415  14.105  15.845  1.00  0.63           H  
ATOM   1889 1HH1 ARG A 124       4.181  10.532  15.406  1.00  0.63           H  
ATOM   1890 2HH1 ARG A 124       3.471  10.379  17.001  1.00  0.63           H  
ATOM   1891 1HH2 ARG A 124       3.580  13.828  17.697  1.00  0.63           H  
ATOM   1892 2HH2 ARG A 124       3.115  12.229  18.326  1.00  0.63           H  
ATOM   1893  N   VAL A 125       5.240  14.923   9.380  1.00  0.62           N  
ATOM   1894  CA  VAL A 125       5.704  15.421   8.095  1.00  0.62           C  
ATOM   1895  C   VAL A 125       6.984  16.192   8.238  1.00  0.62           C  
ATOM   1896  O   VAL A 125       7.121  17.023   9.142  1.00  0.62           O  
ATOM   1897  CB  VAL A 125       4.631  16.250   7.388  1.00  0.62           C  
ATOM   1898  CG1 VAL A 125       5.174  16.892   6.109  1.00  0.62           C  
ATOM   1899  CG2 VAL A 125       3.528  15.326   7.019  1.00  0.62           C  
ATOM   1900  H   VAL A 125       4.646  15.503   9.981  1.00  0.62           H  
ATOM   1901  HA  VAL A 125       5.905  14.561   7.458  1.00  0.62           H  
ATOM   1902  HB  VAL A 125       4.285  17.036   8.048  1.00  0.62           H  
ATOM   1903 1HG1 VAL A 125       4.384  17.450   5.628  1.00  0.62           H  
ATOM   1904 2HG1 VAL A 125       5.993  17.567   6.353  1.00  0.62           H  
ATOM   1905 3HG1 VAL A 125       5.531  16.119   5.430  1.00  0.62           H  
ATOM   1906 1HG2 VAL A 125       2.742  15.876   6.521  1.00  0.62           H  
ATOM   1907 2HG2 VAL A 125       3.920  14.571   6.365  1.00  0.62           H  
ATOM   1908 3HG2 VAL A 125       3.133  14.845   7.909  1.00  0.62           H  
ATOM   1909  N   VAL A 126       7.936  15.880   7.379  1.00  0.61           N  
ATOM   1910  CA  VAL A 126       9.208  16.577   7.433  1.00  0.61           C  
ATOM   1911  C   VAL A 126       9.424  17.385   6.186  1.00  0.61           C  
ATOM   1912  O   VAL A 126       9.515  16.820   5.103  1.00  0.61           O  
ATOM   1913  CB  VAL A 126      10.361  15.594   7.562  1.00  0.61           C  
ATOM   1914  CG1 VAL A 126      11.647  16.342   7.598  1.00  0.61           C  
ATOM   1915  CG2 VAL A 126      10.193  14.767   8.790  1.00  0.61           C  
ATOM   1916  H   VAL A 126       7.732  15.168   6.670  1.00  0.61           H  
ATOM   1917  HA  VAL A 126       9.215  17.251   8.290  1.00  0.61           H  
ATOM   1918  HB  VAL A 126      10.381  14.945   6.685  1.00  0.61           H  
ATOM   1919 1HG1 VAL A 126      12.460  15.633   7.673  1.00  0.61           H  
ATOM   1920 2HG1 VAL A 126      11.757  16.933   6.687  1.00  0.61           H  
ATOM   1921 3HG1 VAL A 126      11.664  17.010   8.461  1.00  0.61           H  
ATOM   1922 1HG2 VAL A 126      11.028  14.072   8.853  1.00  0.61           H  
ATOM   1923 2HG2 VAL A 126      10.184  15.419   9.663  1.00  0.61           H  
ATOM   1924 3HG2 VAL A 126       9.254  14.206   8.742  1.00  0.61           H  
ATOM   1925  N   ILE A 127       9.561  18.685   6.357  1.00  0.61           N  
ATOM   1926  CA  ILE A 127       9.765  19.613   5.267  1.00  0.61           C  
ATOM   1927  C   ILE A 127      11.237  19.941   5.205  1.00  0.61           C  
ATOM   1928  O   ILE A 127      11.833  20.246   6.235  1.00  0.61           O  
ATOM   1929  CB  ILE A 127       8.972  20.910   5.499  1.00  0.61           C  
ATOM   1930  CG1 ILE A 127       7.529  20.614   5.601  1.00  0.61           C  
ATOM   1931  CG2 ILE A 127       9.208  21.888   4.312  1.00  0.61           C  
ATOM   1932  CD1 ILE A 127       6.816  21.728   6.144  1.00  0.61           C  
ATOM   1933  H   ILE A 127       9.499  19.059   7.302  1.00  0.61           H  
ATOM   1934  HA  ILE A 127       9.464  19.152   4.339  1.00  0.61           H  
ATOM   1935  HB  ILE A 127       9.285  21.370   6.433  1.00  0.61           H  
ATOM   1936 1HG1 ILE A 127       7.133  20.416   4.623  1.00  0.61           H  
ATOM   1937 2HG1 ILE A 127       7.367  19.742   6.236  1.00  0.61           H  
ATOM   1938 1HG2 ILE A 127       8.640  22.802   4.478  1.00  0.61           H  
ATOM   1939 2HG2 ILE A 127      10.267  22.130   4.231  1.00  0.61           H  
ATOM   1940 3HG2 ILE A 127       8.878  21.419   3.385  1.00  0.61           H  
ATOM   1941 1HD1 ILE A 127       5.783  21.493   6.195  1.00  0.61           H  
ATOM   1942 2HD1 ILE A 127       7.199  21.923   7.138  1.00  0.61           H  
ATOM   1943 3HD1 ILE A 127       6.961  22.602   5.515  1.00  0.61           H  
ATOM   1944  N   PHE A 128      11.832  19.833   4.037  1.00  0.62           N  
ATOM   1945  CA  PHE A 128      13.228  20.143   3.892  1.00  0.62           C  
ATOM   1946  C   PHE A 128      13.340  21.448   3.138  1.00  0.62           C  
ATOM   1947  O   PHE A 128      12.565  21.702   2.208  1.00  0.62           O  
ATOM   1948  CB  PHE A 128      13.950  19.076   3.114  1.00  0.62           C  
ATOM   1949  CG  PHE A 128      13.876  17.753   3.731  1.00  0.62           C  
ATOM   1950  CD1 PHE A 128      13.198  16.728   3.096  1.00  0.62           C  
ATOM   1951  CD2 PHE A 128      14.439  17.514   4.945  1.00  0.62           C  
ATOM   1952  CE1 PHE A 128      13.128  15.495   3.648  1.00  0.62           C  
ATOM   1953  CE2 PHE A 128      14.337  16.280   5.508  1.00  0.62           C  
ATOM   1954  CZ  PHE A 128      13.685  15.263   4.851  1.00  0.62           C  
ATOM   1955  H   PHE A 128      11.295  19.544   3.232  1.00  0.62           H  
ATOM   1956  HA  PHE A 128      13.680  20.244   4.869  1.00  0.62           H  
ATOM   1957 1HB  PHE A 128      13.543  19.022   2.125  1.00  0.62           H  
ATOM   1958 2HB  PHE A 128      14.981  19.356   3.031  1.00  0.62           H  
ATOM   1959  HD1 PHE A 128      12.737  16.911   2.138  1.00  0.62           H  
ATOM   1960  HD2 PHE A 128      14.963  18.319   5.456  1.00  0.62           H  
ATOM   1961  HE1 PHE A 128      12.632  14.703   3.125  1.00  0.62           H  
ATOM   1962  HE2 PHE A 128      14.775  16.100   6.480  1.00  0.62           H  
ATOM   1963  HZ  PHE A 128      13.612  14.285   5.292  1.00  0.62           H  
ATOM   1964  N   ALA A 129      14.334  22.247   3.470  1.00  0.63           N  
ATOM   1965  CA  ALA A 129      14.470  23.509   2.782  1.00  0.63           C  
ATOM   1966  C   ALA A 129      15.918  23.998   2.653  1.00  0.63           C  
ATOM   1967  O   ALA A 129      16.883  23.437   3.202  1.00  0.63           O  
ATOM   1968  CB  ALA A 129      13.604  24.526   3.486  1.00  0.63           C  
ATOM   1969  H   ALA A 129      14.916  22.010   4.270  1.00  0.63           H  
ATOM   1970  HA  ALA A 129      14.086  23.380   1.768  1.00  0.63           H  
ATOM   1971 1HB  ALA A 129      13.654  25.439   2.937  1.00  0.63           H  
ATOM   1972 2HB  ALA A 129      12.575  24.176   3.510  1.00  0.63           H  
ATOM   1973 3HB  ALA A 129      13.966  24.674   4.504  1.00  0.63           H  
ATOM   1974  N   GLY A 130      16.072  25.006   1.813  1.00  0.66           N  
ATOM   1975  CA  GLY A 130      17.340  25.638   1.483  1.00  0.66           C  
ATOM   1976  C   GLY A 130      17.987  24.908   0.314  1.00  0.66           C  
ATOM   1977  O   GLY A 130      18.192  25.459  -0.759  1.00  0.66           O  
ATOM   1978  H   GLY A 130      15.245  25.379   1.380  1.00  0.66           H  
ATOM   1979 1HA  GLY A 130      17.174  26.675   1.221  1.00  0.66           H  
ATOM   1980 2HA  GLY A 130      18.001  25.624   2.349  1.00  0.66           H  
ATOM   1981  N   GLY A 131      18.254  23.637   0.521  1.00  0.69           N  
ATOM   1982  CA  GLY A 131      18.871  22.793  -0.490  1.00  0.69           C  
ATOM   1983  C   GLY A 131      19.847  21.902   0.226  1.00  0.69           C  
ATOM   1984  O   GLY A 131      19.655  21.606   1.401  1.00  0.69           O  
ATOM   1985  H   GLY A 131      18.022  23.275   1.443  1.00  0.69           H  
ATOM   1986 1HA  GLY A 131      18.115  22.199  -1.001  1.00  0.69           H  
ATOM   1987 2HA  GLY A 131      19.387  23.401  -1.234  1.00  0.69           H  
ATOM   1988  N   THR A 132      20.910  21.495  -0.456  1.00  0.72           N  
ATOM   1989  CA  THR A 132      21.925  20.642   0.165  1.00  0.72           C  
ATOM   1990  C   THR A 132      22.939  21.505   0.898  1.00  0.72           C  
ATOM   1991  O   THR A 132      23.847  21.008   1.560  1.00  0.72           O  
ATOM   1992  CB  THR A 132      22.705  19.844  -0.867  1.00  0.72           C  
ATOM   1993  OG1 THR A 132      23.424  20.768  -1.712  1.00  0.72           O  
ATOM   1994  CG2 THR A 132      21.760  19.007  -1.704  1.00  0.72           C  
ATOM   1995  H   THR A 132      21.009  21.768  -1.426  1.00  0.72           H  
ATOM   1996  HA  THR A 132      21.449  19.969   0.879  1.00  0.72           H  
ATOM   1997  HB  THR A 132      23.415  19.193  -0.358  1.00  0.72           H  
ATOM   1998  HG1 THR A 132      23.977  20.267  -2.328  1.00  0.72           H  
ATOM   1999 1HG2 THR A 132      22.329  18.444  -2.422  1.00  0.72           H  
ATOM   2000 2HG2 THR A 132      21.212  18.318  -1.061  1.00  0.72           H  
ATOM   2001 3HG2 THR A 132      21.064  19.657  -2.218  1.00  0.72           H  
ATOM   2002  N   GLY A 133      22.792  22.812   0.722  1.00  0.75           N  
ATOM   2003  CA  GLY A 133      23.677  23.822   1.265  1.00  0.75           C  
ATOM   2004  C   GLY A 133      24.651  24.269   0.187  1.00  0.75           C  
ATOM   2005  O   GLY A 133      25.283  25.317   0.310  1.00  0.75           O  
ATOM   2006  H   GLY A 133      22.015  23.121   0.161  1.00  0.75           H  
ATOM   2007 1HA  GLY A 133      23.091  24.673   1.614  1.00  0.75           H  
ATOM   2008 2HA  GLY A 133      24.218  23.422   2.121  1.00  0.75           H  
ATOM   2009  N   ASN A 134      24.753  23.482  -0.891  1.00  0.78           N  
ATOM   2010  CA  ASN A 134      25.617  23.835  -2.001  1.00  0.78           C  
ATOM   2011  C   ASN A 134      24.852  24.834  -2.870  1.00  0.78           C  
ATOM   2012  O   ASN A 134      23.837  24.464  -3.463  1.00  0.78           O  
ATOM   2013  CB  ASN A 134      26.026  22.608  -2.795  1.00  0.78           C  
ATOM   2014  CG  ASN A 134      27.044  22.878  -3.900  1.00  0.78           C  
ATOM   2015  OD1 ASN A 134      27.017  23.861  -4.667  1.00  0.78           O  
ATOM   2016  ND2 ASN A 134      27.988  21.972  -3.992  1.00  0.78           N  
ATOM   2017  H   ASN A 134      24.225  22.607  -0.953  1.00  0.78           H  
ATOM   2018  HA  ASN A 134      26.514  24.280  -1.589  1.00  0.78           H  
ATOM   2019 1HB  ASN A 134      26.434  21.858  -2.116  1.00  0.78           H  
ATOM   2020 2HB  ASN A 134      25.140  22.176  -3.249  1.00  0.78           H  
ATOM   2021 1HD2 ASN A 134      28.702  22.059  -4.686  1.00  0.78           H  
ATOM   2022 2HD2 ASN A 134      27.991  21.189  -3.368  1.00  0.78           H  
ATOM   2023  N   PRO A 135      25.307  26.086  -3.017  1.00  0.79           N  
ATOM   2024  CA  PRO A 135      24.614  27.137  -3.724  1.00  0.79           C  
ATOM   2025  C   PRO A 135      24.431  26.829  -5.195  1.00  0.79           C  
ATOM   2026  O   PRO A 135      23.606  27.459  -5.843  1.00  0.79           O  
ATOM   2027  CB  PRO A 135      25.514  28.363  -3.500  1.00  0.79           C  
ATOM   2028  CG  PRO A 135      26.877  27.797  -3.229  1.00  0.79           C  
ATOM   2029  CD  PRO A 135      26.631  26.495  -2.494  1.00  0.79           C  
ATOM   2030  HA  PRO A 135      23.632  27.281  -3.259  1.00  0.79           H  
ATOM   2031 1HB  PRO A 135      25.497  29.003  -4.399  1.00  0.79           H  
ATOM   2032 2HB  PRO A 135      25.129  28.969  -2.669  1.00  0.79           H  
ATOM   2033 1HG  PRO A 135      27.400  27.646  -4.167  1.00  0.79           H  
ATOM   2034 2HG  PRO A 135      27.472  28.511  -2.645  1.00  0.79           H  
ATOM   2035 1HD  PRO A 135      27.421  25.797  -2.801  1.00  0.79           H  
ATOM   2036 2HD  PRO A 135      26.595  26.653  -1.404  1.00  0.79           H  
ATOM   2037  N   TYR A 136      25.174  25.865  -5.746  1.00  0.79           N  
ATOM   2038  CA  TYR A 136      25.013  25.605  -7.163  1.00  0.79           C  
ATOM   2039  C   TYR A 136      24.164  24.369  -7.441  1.00  0.79           C  
ATOM   2040  O   TYR A 136      24.082  23.917  -8.588  1.00  0.79           O  
ATOM   2041  CB  TYR A 136      26.377  25.475  -7.810  1.00  0.79           C  
ATOM   2042  CG  TYR A 136      27.196  26.715  -7.573  1.00  0.79           C  
ATOM   2043  CD1 TYR A 136      28.279  26.646  -6.720  1.00  0.79           C  
ATOM   2044  CD2 TYR A 136      26.839  27.933  -8.149  1.00  0.79           C  
ATOM   2045  CE1 TYR A 136      29.021  27.768  -6.456  1.00  0.79           C  
ATOM   2046  CE2 TYR A 136      27.585  29.067  -7.876  1.00  0.79           C  
ATOM   2047  CZ  TYR A 136      28.677  28.974  -7.031  1.00  0.79           C  
ATOM   2048  OH  TYR A 136      29.439  30.069  -6.744  1.00  0.79           O  
ATOM   2049  H   TYR A 136      25.836  25.307  -5.213  1.00  0.79           H  
ATOM   2050  HA  TYR A 136      24.505  26.455  -7.615  1.00  0.79           H  
ATOM   2051 1HB  TYR A 136      26.906  24.618  -7.389  1.00  0.79           H  
ATOM   2052 2HB  TYR A 136      26.271  25.319  -8.885  1.00  0.79           H  
ATOM   2053  HD1 TYR A 136      28.548  25.698  -6.256  1.00  0.79           H  
ATOM   2054  HD2 TYR A 136      25.975  27.996  -8.805  1.00  0.79           H  
ATOM   2055  HE1 TYR A 136      29.879  27.711  -5.786  1.00  0.79           H  
ATOM   2056  HE2 TYR A 136      27.310  30.024  -8.324  1.00  0.79           H  
ATOM   2057  HH  TYR A 136      30.218  29.792  -6.245  1.00  0.79           H  
ATOM   2058  N   PHE A 137      23.518  23.820  -6.410  1.00  0.76           N  
ATOM   2059  CA  PHE A 137      22.621  22.688  -6.620  1.00  0.76           C  
ATOM   2060  C   PHE A 137      21.189  23.170  -6.649  1.00  0.76           C  
ATOM   2061  O   PHE A 137      20.794  24.048  -5.881  1.00  0.76           O  
ATOM   2062  CB  PHE A 137      22.732  21.610  -5.546  1.00  0.76           C  
ATOM   2063  CG  PHE A 137      23.965  20.750  -5.577  1.00  0.76           C  
ATOM   2064  CD1 PHE A 137      25.047  21.010  -6.400  1.00  0.76           C  
ATOM   2065  CD2 PHE A 137      24.006  19.636  -4.778  1.00  0.76           C  
ATOM   2066  CE1 PHE A 137      26.143  20.173  -6.396  1.00  0.76           C  
ATOM   2067  CE2 PHE A 137      25.088  18.796  -4.764  1.00  0.76           C  
ATOM   2068  CZ  PHE A 137      26.165  19.065  -5.576  1.00  0.76           C  
ATOM   2069  H   PHE A 137      23.630  24.200  -5.468  1.00  0.76           H  
ATOM   2070  HA  PHE A 137      22.846  22.231  -7.584  1.00  0.76           H  
ATOM   2071 1HB  PHE A 137      22.693  22.093  -4.564  1.00  0.76           H  
ATOM   2072 2HB  PHE A 137      21.861  20.957  -5.611  1.00  0.76           H  
ATOM   2073  HD1 PHE A 137      25.037  21.869  -7.052  1.00  0.76           H  
ATOM   2074  HD2 PHE A 137      23.153  19.434  -4.158  1.00  0.76           H  
ATOM   2075  HE1 PHE A 137      26.991  20.388  -7.045  1.00  0.76           H  
ATOM   2076  HE2 PHE A 137      25.094  17.917  -4.118  1.00  0.76           H  
ATOM   2077  HZ  PHE A 137      27.031  18.402  -5.574  1.00  0.76           H  
ATOM   2078  N   THR A 138      20.402  22.567  -7.522  1.00  0.73           N  
ATOM   2079  CA  THR A 138      18.999  22.915  -7.631  1.00  0.73           C  
ATOM   2080  C   THR A 138      18.170  22.212  -6.574  1.00  0.73           C  
ATOM   2081  O   THR A 138      18.618  21.229  -5.975  1.00  0.73           O  
ATOM   2082  CB  THR A 138      18.459  22.546  -9.028  1.00  0.73           C  
ATOM   2083  OG1 THR A 138      18.495  21.084  -9.241  1.00  0.73           O  
ATOM   2084  CG2 THR A 138      19.319  23.207 -10.087  1.00  0.73           C  
ATOM   2085  H   THR A 138      20.796  21.863  -8.129  1.00  0.73           H  
ATOM   2086  HA  THR A 138      18.895  23.990  -7.487  1.00  0.73           H  
ATOM   2087  HB  THR A 138      17.433  22.896  -9.129  1.00  0.73           H  
ATOM   2088  HG1 THR A 138      18.361  20.914 -10.193  1.00  0.73           H  
ATOM   2089 1HG2 THR A 138      18.936  22.953 -11.078  1.00  0.73           H  
ATOM   2090 2HG2 THR A 138      19.295  24.289  -9.953  1.00  0.73           H  
ATOM   2091 3HG2 THR A 138      20.347  22.855  -9.996  1.00  0.73           H  
ATOM   2092  N   THR A 139      16.927  22.666  -6.418  1.00  0.69           N  
ATOM   2093  CA  THR A 139      15.986  22.039  -5.501  1.00  0.69           C  
ATOM   2094  C   THR A 139      15.728  20.611  -5.960  1.00  0.69           C  
ATOM   2095  O   THR A 139      15.611  19.699  -5.145  1.00  0.69           O  
ATOM   2096  CB  THR A 139      14.658  22.805  -5.430  1.00  0.69           C  
ATOM   2097  OG1 THR A 139      14.902  24.141  -4.990  1.00  0.69           O  
ATOM   2098  CG2 THR A 139      13.735  22.124  -4.437  1.00  0.69           C  
ATOM   2099  H   THR A 139      16.638  23.481  -6.939  1.00  0.69           H  
ATOM   2100  HA  THR A 139      16.427  22.010  -4.505  1.00  0.69           H  
ATOM   2101  HB  THR A 139      14.191  22.823  -6.414  1.00  0.69           H  
ATOM   2102  HG1 THR A 139      15.203  24.122  -4.073  1.00  0.69           H  
ATOM   2103 1HG2 THR A 139      12.792  22.658  -4.377  1.00  0.69           H  
ATOM   2104 2HG2 THR A 139      13.551  21.103  -4.752  1.00  0.69           H  
ATOM   2105 3HG2 THR A 139      14.211  22.122  -3.459  1.00  0.69           H  
ATOM   2106  N   ASP A 140      15.614  20.428  -7.282  1.00  0.65           N  
ATOM   2107  CA  ASP A 140      15.366  19.111  -7.852  1.00  0.65           C  
ATOM   2108  C   ASP A 140      16.496  18.139  -7.495  1.00  0.65           C  
ATOM   2109  O   ASP A 140      16.252  16.976  -7.126  1.00  0.65           O  
ATOM   2110  CB  ASP A 140      15.241  19.204  -9.384  1.00  0.65           C  
ATOM   2111  CG  ASP A 140      13.938  19.885  -9.887  1.00  0.65           C  
ATOM   2112  OD1 ASP A 140      13.100  20.154  -9.073  1.00  0.65           O  
ATOM   2113  OD2 ASP A 140      13.751  20.040 -11.086  1.00  0.65           O  
ATOM   2114  H   ASP A 140      15.725  21.225  -7.891  1.00  0.65           H  
ATOM   2115  HA  ASP A 140      14.445  18.713  -7.443  1.00  0.65           H  
ATOM   2116 1HB  ASP A 140      16.078  19.792  -9.754  1.00  0.65           H  
ATOM   2117 2HB  ASP A 140      15.344  18.228  -9.829  1.00  0.65           H  
ATOM   2118  N   THR A 141      17.740  18.630  -7.538  1.00  0.63           N  
ATOM   2119  CA  THR A 141      18.866  17.783  -7.176  1.00  0.63           C  
ATOM   2120  C   THR A 141      18.763  17.427  -5.703  1.00  0.63           C  
ATOM   2121  O   THR A 141      18.889  16.259  -5.327  1.00  0.63           O  
ATOM   2122  CB  THR A 141      20.201  18.501  -7.418  1.00  0.63           C  
ATOM   2123  OG1 THR A 141      20.312  18.840  -8.809  1.00  0.63           O  
ATOM   2124  CG2 THR A 141      21.375  17.631  -6.996  1.00  0.63           C  
ATOM   2125  H   THR A 141      17.913  19.583  -7.866  1.00  0.63           H  
ATOM   2126  HA  THR A 141      18.832  16.865  -7.761  1.00  0.63           H  
ATOM   2127  HB  THR A 141      20.222  19.419  -6.835  1.00  0.63           H  
ATOM   2128  HG1 THR A 141      19.727  19.604  -8.991  1.00  0.63           H  
ATOM   2129 1HG2 THR A 141      22.307  18.167  -7.170  1.00  0.63           H  
ATOM   2130 2HG2 THR A 141      21.281  17.398  -5.942  1.00  0.63           H  
ATOM   2131 3HG2 THR A 141      21.371  16.712  -7.573  1.00  0.63           H  
ATOM   2132  N   ALA A 142      18.499  18.443  -4.872  1.00  0.61           N  
ATOM   2133  CA  ALA A 142      18.410  18.252  -3.436  1.00  0.61           C  
ATOM   2134  C   ALA A 142      17.319  17.271  -3.069  1.00  0.61           C  
ATOM   2135  O   ALA A 142      17.508  16.423  -2.194  1.00  0.61           O  
ATOM   2136  CB  ALA A 142      18.122  19.578  -2.754  1.00  0.61           C  
ATOM   2137  H   ALA A 142      18.389  19.382  -5.258  1.00  0.61           H  
ATOM   2138  HA  ALA A 142      19.362  17.855  -3.090  1.00  0.61           H  
ATOM   2139 1HB  ALA A 142      18.087  19.431  -1.683  1.00  0.61           H  
ATOM   2140 2HB  ALA A 142      18.906  20.292  -3.001  1.00  0.61           H  
ATOM   2141 3HB  ALA A 142      17.167  19.960  -3.101  1.00  0.61           H  
ATOM   2142  N   ALA A 143      16.180  17.359  -3.755  1.00  0.60           N  
ATOM   2143  CA  ALA A 143      15.075  16.468  -3.476  1.00  0.60           C  
ATOM   2144  C   ALA A 143      15.425  15.045  -3.777  1.00  0.60           C  
ATOM   2145  O   ALA A 143      15.147  14.143  -2.990  1.00  0.60           O  
ATOM   2146  CB  ALA A 143      13.867  16.858  -4.302  1.00  0.60           C  
ATOM   2147  H   ALA A 143      16.070  18.082  -4.461  1.00  0.60           H  
ATOM   2148  HA  ALA A 143      14.865  16.534  -2.421  1.00  0.60           H  
ATOM   2149 1HB  ALA A 143      13.042  16.200  -4.062  1.00  0.60           H  
ATOM   2150 2HB  ALA A 143      13.596  17.882  -4.075  1.00  0.60           H  
ATOM   2151 3HB  ALA A 143      14.108  16.777  -5.362  1.00  0.60           H  
ATOM   2152  N   THR A 144      16.097  14.836  -4.887  1.00  0.60           N  
ATOM   2153  CA  THR A 144      16.432  13.493  -5.274  1.00  0.60           C  
ATOM   2154  C   THR A 144      17.423  12.909  -4.278  1.00  0.60           C  
ATOM   2155  O   THR A 144      17.294  11.753  -3.853  1.00  0.60           O  
ATOM   2156  CB  THR A 144      16.989  13.495  -6.682  1.00  0.60           C  
ATOM   2157  OG1 THR A 144      16.014  14.084  -7.555  1.00  0.60           O  
ATOM   2158  CG2 THR A 144      17.234  12.081  -7.131  1.00  0.60           C  
ATOM   2159  H   THR A 144      16.329  15.615  -5.509  1.00  0.60           H  
ATOM   2160  HA  THR A 144      15.531  12.884  -5.254  1.00  0.60           H  
ATOM   2161  HB  THR A 144      17.916  14.076  -6.725  1.00  0.60           H  
ATOM   2162  HG1 THR A 144      15.921  15.045  -7.329  1.00  0.60           H  
ATOM   2163 1HG2 THR A 144      17.594  12.102  -8.142  1.00  0.60           H  
ATOM   2164 2HG2 THR A 144      17.971  11.609  -6.482  1.00  0.60           H  
ATOM   2165 3HG2 THR A 144      16.306  11.525  -7.093  1.00  0.60           H  
ATOM   2166  N   LEU A 145      18.410  13.714  -3.883  1.00  0.60           N  
ATOM   2167  CA  LEU A 145      19.392  13.234  -2.933  1.00  0.60           C  
ATOM   2168  C   LEU A 145      18.728  12.905  -1.598  1.00  0.60           C  
ATOM   2169  O   LEU A 145      18.970  11.831  -1.037  1.00  0.60           O  
ATOM   2170  CB  LEU A 145      20.473  14.304  -2.740  1.00  0.60           C  
ATOM   2171  CG  LEU A 145      21.386  14.529  -3.958  1.00  0.60           C  
ATOM   2172  CD1 LEU A 145      22.241  15.752  -3.731  1.00  0.60           C  
ATOM   2173  CD2 LEU A 145      22.242  13.294  -4.173  1.00  0.60           C  
ATOM   2174  H   LEU A 145      18.483  14.660  -4.262  1.00  0.60           H  
ATOM   2175  HA  LEU A 145      19.848  12.330  -3.330  1.00  0.60           H  
ATOM   2176 1HB  LEU A 145      19.982  15.252  -2.516  1.00  0.60           H  
ATOM   2177 2HB  LEU A 145      21.095  14.028  -1.889  1.00  0.60           H  
ATOM   2178  HG  LEU A 145      20.779  14.705  -4.837  1.00  0.60           H  
ATOM   2179 1HD1 LEU A 145      22.879  15.918  -4.598  1.00  0.60           H  
ATOM   2180 2HD1 LEU A 145      21.585  16.604  -3.592  1.00  0.60           H  
ATOM   2181 3HD1 LEU A 145      22.858  15.612  -2.846  1.00  0.60           H  
ATOM   2182 1HD2 LEU A 145      22.887  13.445  -5.038  1.00  0.60           H  
ATOM   2183 2HD2 LEU A 145      22.856  13.117  -3.289  1.00  0.60           H  
ATOM   2184 3HD2 LEU A 145      21.598  12.431  -4.346  1.00  0.60           H  
ATOM   2185  N   ARG A 146      17.819  13.774  -1.129  1.00  0.61           N  
ATOM   2186  CA  ARG A 146      17.137  13.484   0.123  1.00  0.61           C  
ATOM   2187  C   ARG A 146      16.250  12.267   0.013  1.00  0.61           C  
ATOM   2188  O   ARG A 146      16.193  11.464   0.939  1.00  0.61           O  
ATOM   2189  CB  ARG A 146      16.346  14.666   0.653  1.00  0.61           C  
ATOM   2190  CG  ARG A 146      17.231  15.748   1.181  1.00  0.61           C  
ATOM   2191  CD  ARG A 146      16.487  16.673   1.964  1.00  0.61           C  
ATOM   2192  NE  ARG A 146      17.314  17.679   2.558  1.00  0.61           N  
ATOM   2193  CZ  ARG A 146      17.546  18.870   2.029  1.00  0.61           C  
ATOM   2194  NH1 ARG A 146      16.990  19.184   0.887  1.00  0.61           N  
ATOM   2195  NH2 ARG A 146      18.315  19.722   2.655  1.00  0.61           N  
ATOM   2196  H   ARG A 146      17.628  14.647  -1.619  1.00  0.61           H  
ATOM   2197  HA  ARG A 146      17.904  13.277   0.869  1.00  0.61           H  
ATOM   2198 1HB  ARG A 146      15.738  15.086  -0.153  1.00  0.61           H  
ATOM   2199 2HB  ARG A 146      15.675  14.344   1.450  1.00  0.61           H  
ATOM   2200 1HG  ARG A 146      18.012  15.305   1.797  1.00  0.61           H  
ATOM   2201 2HG  ARG A 146      17.687  16.285   0.351  1.00  0.61           H  
ATOM   2202 1HD  ARG A 146      15.733  17.158   1.344  1.00  0.61           H  
ATOM   2203 2HD  ARG A 146      16.015  16.116   2.761  1.00  0.61           H  
ATOM   2204  HE  ARG A 146      17.755  17.457   3.445  1.00  0.61           H  
ATOM   2205 1HH1 ARG A 146      16.401  18.511   0.416  1.00  0.61           H  
ATOM   2206 2HH1 ARG A 146      17.137  20.097   0.488  1.00  0.61           H  
ATOM   2207 1HH2 ARG A 146      18.741  19.487   3.536  1.00  0.61           H  
ATOM   2208 2HH2 ARG A 146      18.508  20.624   2.236  1.00  0.61           H  
ATOM   2209  N   ALA A 147      15.603  12.079  -1.136  1.00  0.62           N  
ATOM   2210  CA  ALA A 147      14.733  10.934  -1.329  1.00  0.62           C  
ATOM   2211  C   ALA A 147      15.508   9.655  -1.125  1.00  0.62           C  
ATOM   2212  O   ALA A 147      15.021   8.700  -0.518  1.00  0.62           O  
ATOM   2213  CB  ALA A 147      14.169  10.951  -2.721  1.00  0.62           C  
ATOM   2214  H   ALA A 147      15.678  12.770  -1.880  1.00  0.62           H  
ATOM   2215  HA  ALA A 147      13.929  10.977  -0.597  1.00  0.62           H  
ATOM   2216 1HB  ALA A 147      13.524  10.095  -2.863  1.00  0.62           H  
ATOM   2217 2HB  ALA A 147      13.614  11.838  -2.900  1.00  0.62           H  
ATOM   2218 3HB  ALA A 147      14.990  10.908  -3.418  1.00  0.62           H  
ATOM   2219  N   SER A 148      16.747   9.630  -1.601  1.00  0.63           N  
ATOM   2220  CA  SER A 148      17.568   8.459  -1.385  1.00  0.63           C  
ATOM   2221  C   SER A 148      17.872   8.291   0.109  1.00  0.63           C  
ATOM   2222  O   SER A 148      17.679   7.216   0.681  1.00  0.63           O  
ATOM   2223  CB  SER A 148      18.844   8.556  -2.186  1.00  0.63           C  
ATOM   2224  OG  SER A 148      19.646   7.415  -1.978  1.00  0.63           O  
ATOM   2225  H   SER A 148      17.107  10.430  -2.132  1.00  0.63           H  
ATOM   2226  HA  SER A 148      17.014   7.583  -1.723  1.00  0.63           H  
ATOM   2227 1HB  SER A 148      18.587   8.640  -3.240  1.00  0.63           H  
ATOM   2228 2HB  SER A 148      19.394   9.455  -1.913  1.00  0.63           H  
ATOM   2229  HG  SER A 148      20.082   7.228  -2.825  1.00  0.63           H  
ATOM   2230  N   GLU A 149      18.297   9.382   0.750  1.00  0.64           N  
ATOM   2231  CA  GLU A 149      18.707   9.384   2.157  1.00  0.64           C  
ATOM   2232  C   GLU A 149      17.606   8.976   3.141  1.00  0.64           C  
ATOM   2233  O   GLU A 149      17.884   8.303   4.135  1.00  0.64           O  
ATOM   2234  CB  GLU A 149      19.227  10.766   2.521  1.00  0.64           C  
ATOM   2235  CG  GLU A 149      20.562  11.125   1.877  1.00  0.64           C  
ATOM   2236  CD  GLU A 149      20.953  12.562   2.081  1.00  0.64           C  
ATOM   2237  OE1 GLU A 149      20.132  13.318   2.533  1.00  0.64           O  
ATOM   2238  OE2 GLU A 149      22.079  12.903   1.794  1.00  0.64           O  
ATOM   2239  H   GLU A 149      18.392  10.245   0.212  1.00  0.64           H  
ATOM   2240  HA  GLU A 149      19.525   8.675   2.263  1.00  0.64           H  
ATOM   2241 1HB  GLU A 149      18.498  11.512   2.241  1.00  0.64           H  
ATOM   2242 2HB  GLU A 149      19.346  10.824   3.582  1.00  0.64           H  
ATOM   2243 1HG  GLU A 149      21.336  10.488   2.302  1.00  0.64           H  
ATOM   2244 2HG  GLU A 149      20.503  10.914   0.812  1.00  0.64           H  
ATOM   2245  N   ILE A 150      16.356   9.341   2.855  1.00  0.64           N  
ATOM   2246  CA  ILE A 150      15.246   8.992   3.743  1.00  0.64           C  
ATOM   2247  C   ILE A 150      14.515   7.754   3.228  1.00  0.64           C  
ATOM   2248  O   ILE A 150      13.416   7.464   3.696  1.00  0.64           O  
ATOM   2249  CB  ILE A 150      14.189  10.123   3.883  1.00  0.64           C  
ATOM   2250  CG1 ILE A 150      13.501  10.359   2.516  1.00  0.64           C  
ATOM   2251  CG2 ILE A 150      14.843  11.409   4.410  1.00  0.64           C  
ATOM   2252  CD1 ILE A 150      12.302  11.258   2.551  1.00  0.64           C  
ATOM   2253  H   ILE A 150      16.194   9.917   2.027  1.00  0.64           H  
ATOM   2254  HA  ILE A 150      15.647   8.770   4.731  1.00  0.64           H  
ATOM   2255  HB  ILE A 150      13.420   9.804   4.581  1.00  0.64           H  
ATOM   2256 1HG1 ILE A 150      14.199  10.783   1.853  1.00  0.64           H  
ATOM   2257 2HG1 ILE A 150      13.195   9.395   2.116  1.00  0.64           H  
ATOM   2258 1HG2 ILE A 150      14.085  12.177   4.511  1.00  0.64           H  
ATOM   2259 2HG2 ILE A 150      15.299  11.215   5.382  1.00  0.64           H  
ATOM   2260 3HG2 ILE A 150      15.613  11.742   3.705  1.00  0.64           H  
ATOM   2261 1HD1 ILE A 150      11.899  11.357   1.547  1.00  0.64           H  
ATOM   2262 2HD1 ILE A 150      11.545  10.832   3.201  1.00  0.64           H  
ATOM   2263 3HD1 ILE A 150      12.598  12.235   2.922  1.00  0.64           H  
ATOM   2264  N   GLU A 151      15.101   7.058   2.248  1.00  0.64           N  
ATOM   2265  CA  GLU A 151      14.533   5.860   1.633  1.00  0.64           C  
ATOM   2266  C   GLU A 151      13.113   6.036   1.103  1.00  0.64           C  
ATOM   2267  O   GLU A 151      12.246   5.201   1.367  1.00  0.64           O  
ATOM   2268  CB  GLU A 151      14.556   4.678   2.612  1.00  0.64           C  
ATOM   2269  CG  GLU A 151      15.964   4.274   3.066  1.00  0.64           C  
ATOM   2270  CD  GLU A 151      16.001   3.024   3.934  1.00  0.64           C  
ATOM   2271  OE1 GLU A 151      14.958   2.504   4.252  1.00  0.64           O  
ATOM   2272  OE2 GLU A 151      17.081   2.596   4.271  1.00  0.64           O  
ATOM   2273  H   GLU A 151      16.014   7.346   1.898  1.00  0.64           H  
ATOM   2274  HA  GLU A 151      15.168   5.605   0.782  1.00  0.64           H  
ATOM   2275 1HB  GLU A 151      13.971   4.919   3.498  1.00  0.64           H  
ATOM   2276 2HB  GLU A 151      14.093   3.811   2.142  1.00  0.64           H  
ATOM   2277 1HG  GLU A 151      16.578   4.108   2.181  1.00  0.64           H  
ATOM   2278 2HG  GLU A 151      16.400   5.107   3.620  1.00  0.64           H  
ATOM   2279  N   ALA A 152      12.855   7.127   0.382  1.00  0.63           N  
ATOM   2280  CA  ALA A 152      11.537   7.323  -0.203  1.00  0.63           C  
ATOM   2281  C   ALA A 152      11.325   6.289  -1.283  1.00  0.63           C  
ATOM   2282  O   ALA A 152      12.269   5.904  -1.979  1.00  0.63           O  
ATOM   2283  CB  ALA A 152      11.367   8.717  -0.770  1.00  0.63           C  
ATOM   2284  H   ALA A 152      13.601   7.793   0.192  1.00  0.63           H  
ATOM   2285  HA  ALA A 152      10.793   7.157   0.567  1.00  0.63           H  
ATOM   2286 1HB  ALA A 152      10.363   8.818  -1.194  1.00  0.63           H  
ATOM   2287 2HB  ALA A 152      11.504   9.452   0.016  1.00  0.63           H  
ATOM   2288 3HB  ALA A 152      12.102   8.872  -1.545  1.00  0.63           H  
ATOM   2289  N   GLU A 153      10.084   5.866  -1.448  1.00  0.62           N  
ATOM   2290  CA  GLU A 153       9.729   4.934  -2.495  1.00  0.62           C  
ATOM   2291  C   GLU A 153       9.416   5.675  -3.783  1.00  0.62           C  
ATOM   2292  O   GLU A 153       9.596   5.137  -4.873  1.00  0.62           O  
ATOM   2293  CB  GLU A 153       8.529   4.123  -2.054  1.00  0.62           C  
ATOM   2294  CG  GLU A 153       8.775   3.210  -0.876  1.00  0.62           C  
ATOM   2295  CD  GLU A 153       7.535   2.504  -0.462  1.00  0.62           C  
ATOM   2296  OE1 GLU A 153       7.442   1.321  -0.668  1.00  0.62           O  
ATOM   2297  OE2 GLU A 153       6.665   3.154   0.088  1.00  0.62           O  
ATOM   2298  H   GLU A 153       9.345   6.214  -0.847  1.00  0.62           H  
ATOM   2299  HA  GLU A 153      10.572   4.268  -2.673  1.00  0.62           H  
ATOM   2300 1HB  GLU A 153       7.772   4.817  -1.729  1.00  0.62           H  
ATOM   2301 2HB  GLU A 153       8.130   3.547  -2.887  1.00  0.62           H  
ATOM   2302 1HG  GLU A 153       9.536   2.478  -1.141  1.00  0.62           H  
ATOM   2303 2HG  GLU A 153       9.152   3.807  -0.042  1.00  0.62           H  
ATOM   2304  N   MET A 154       8.954   6.918  -3.651  1.00  0.62           N  
ATOM   2305  CA  MET A 154       8.609   7.728  -4.824  1.00  0.62           C  
ATOM   2306  C   MET A 154       8.819   9.211  -4.586  1.00  0.62           C  
ATOM   2307  O   MET A 154       8.637   9.702  -3.467  1.00  0.62           O  
ATOM   2308  CB  MET A 154       7.177   7.438  -5.266  1.00  0.62           C  
ATOM   2309  CG  MET A 154       6.681   8.162  -6.514  1.00  0.62           C  
ATOM   2310  SD  MET A 154       5.124   7.439  -7.123  1.00  0.62           S  
ATOM   2311  CE  MET A 154       3.945   7.939  -5.898  1.00  0.62           C  
ATOM   2312  H   MET A 154       8.800   7.271  -2.707  1.00  0.62           H  
ATOM   2313  HA  MET A 154       9.272   7.446  -5.643  1.00  0.62           H  
ATOM   2314 1HB  MET A 154       7.061   6.368  -5.433  1.00  0.62           H  
ATOM   2315 2HB  MET A 154       6.505   7.719  -4.460  1.00  0.62           H  
ATOM   2316 1HG  MET A 154       6.503   9.214  -6.283  1.00  0.62           H  
ATOM   2317 2HG  MET A 154       7.427   8.116  -7.309  1.00  0.62           H  
ATOM   2318 1HE  MET A 154       2.954   7.556  -6.159  1.00  0.62           H  
ATOM   2319 2HE  MET A 154       4.243   7.543  -4.935  1.00  0.62           H  
ATOM   2320 3HE  MET A 154       3.915   9.020  -5.852  1.00  0.62           H  
ATOM   2321  N   LEU A 155       9.242   9.896  -5.642  1.00  0.62           N  
ATOM   2322  CA  LEU A 155       9.414  11.338  -5.652  1.00  0.62           C  
ATOM   2323  C   LEU A 155       8.358  12.008  -6.525  1.00  0.62           C  
ATOM   2324  O   LEU A 155       8.224  11.664  -7.701  1.00  0.62           O  
ATOM   2325  CB  LEU A 155      10.841  11.637  -6.126  1.00  0.62           C  
ATOM   2326  CG  LEU A 155      11.274  13.080  -6.356  1.00  0.62           C  
ATOM   2327  CD1 LEU A 155      11.193  13.856  -5.080  1.00  0.62           C  
ATOM   2328  CD2 LEU A 155      12.741  13.047  -6.822  1.00  0.62           C  
ATOM   2329  H   LEU A 155       9.436   9.402  -6.518  1.00  0.62           H  
ATOM   2330  HA  LEU A 155       9.303  11.708  -4.635  1.00  0.62           H  
ATOM   2331 1HB  LEU A 155      11.495  11.248  -5.368  1.00  0.62           H  
ATOM   2332 2HB  LEU A 155      11.023  11.081  -7.053  1.00  0.62           H  
ATOM   2333  HG  LEU A 155      10.636  13.555  -7.107  1.00  0.62           H  
ATOM   2334 1HD1 LEU A 155      11.528  14.872  -5.253  1.00  0.62           H  
ATOM   2335 2HD1 LEU A 155      10.167  13.871  -4.721  1.00  0.62           H  
ATOM   2336 3HD1 LEU A 155      11.824  13.377  -4.359  1.00  0.62           H  
ATOM   2337 1HD2 LEU A 155      13.103  14.043  -6.980  1.00  0.62           H  
ATOM   2338 2HD2 LEU A 155      13.343  12.578  -6.055  1.00  0.62           H  
ATOM   2339 3HD2 LEU A 155      12.831  12.482  -7.741  1.00  0.62           H  
ATOM   2340  N   ILE A 156       7.592  12.927  -5.945  1.00  0.62           N  
ATOM   2341  CA  ILE A 156       6.573  13.624  -6.715  1.00  0.62           C  
ATOM   2342  C   ILE A 156       6.956  15.080  -6.891  1.00  0.62           C  
ATOM   2343  O   ILE A 156       7.250  15.774  -5.921  1.00  0.62           O  
ATOM   2344  CB  ILE A 156       5.157  13.582  -6.076  1.00  0.62           C  
ATOM   2345  CG1 ILE A 156       4.637  12.140  -5.919  1.00  0.62           C  
ATOM   2346  CG2 ILE A 156       4.187  14.384  -6.978  1.00  0.62           C  
ATOM   2347  CD1 ILE A 156       3.321  12.061  -5.149  1.00  0.62           C  
ATOM   2348  H   ILE A 156       7.743  13.151  -4.960  1.00  0.62           H  
ATOM   2349  HA  ILE A 156       6.506  13.170  -7.700  1.00  0.62           H  
ATOM   2350  HB  ILE A 156       5.186  14.026  -5.086  1.00  0.62           H  
ATOM   2351 1HG1 ILE A 156       4.484  11.703  -6.890  1.00  0.62           H  
ATOM   2352 2HG1 ILE A 156       5.384  11.551  -5.389  1.00  0.62           H  
ATOM   2353 1HG2 ILE A 156       3.202  14.368  -6.555  1.00  0.62           H  
ATOM   2354 2HG2 ILE A 156       4.519  15.416  -7.066  1.00  0.62           H  
ATOM   2355 3HG2 ILE A 156       4.157  13.929  -7.974  1.00  0.62           H  
ATOM   2356 1HD1 ILE A 156       3.005  11.029  -5.064  1.00  0.62           H  
ATOM   2357 2HD1 ILE A 156       3.447  12.482  -4.156  1.00  0.62           H  
ATOM   2358 3HD1 ILE A 156       2.557  12.624  -5.682  1.00  0.62           H  
ATOM   2359  N   LYS A 157       7.003  15.526  -8.133  1.00  0.63           N  
ATOM   2360  CA  LYS A 157       7.280  16.912  -8.444  1.00  0.63           C  
ATOM   2361  C   LYS A 157       5.990  17.679  -8.610  1.00  0.63           C  
ATOM   2362  O   LYS A 157       5.178  17.413  -9.503  1.00  0.63           O  
ATOM   2363  CB  LYS A 157       8.204  17.036  -9.649  1.00  0.63           C  
ATOM   2364  CG  LYS A 157       8.466  18.482 -10.083  1.00  0.63           C  
ATOM   2365  CD  LYS A 157       9.601  18.555 -11.079  1.00  0.63           C  
ATOM   2366  CE  LYS A 157       9.789  19.947 -11.684  1.00  0.63           C  
ATOM   2367  NZ  LYS A 157      11.056  20.038 -12.512  1.00  0.63           N  
ATOM   2368  H   LYS A 157       6.776  14.888  -8.881  1.00  0.63           H  
ATOM   2369  HA  LYS A 157       7.801  17.357  -7.598  1.00  0.63           H  
ATOM   2370 1HB  LYS A 157       9.167  16.573  -9.422  1.00  0.63           H  
ATOM   2371 2HB  LYS A 157       7.774  16.499 -10.490  1.00  0.63           H  
ATOM   2372 1HG  LYS A 157       7.562  18.865 -10.566  1.00  0.63           H  
ATOM   2373 2HG  LYS A 157       8.669  19.103  -9.228  1.00  0.63           H  
ATOM   2374 1HD  LYS A 157      10.500  18.315 -10.546  1.00  0.63           H  
ATOM   2375 2HD  LYS A 157       9.464  17.825 -11.880  1.00  0.63           H  
ATOM   2376 1HE  LYS A 157       8.939  20.131 -12.337  1.00  0.63           H  
ATOM   2377 2HE  LYS A 157       9.809  20.710 -10.905  1.00  0.63           H  
ATOM   2378 1HZ  LYS A 157      11.119  20.941 -12.940  1.00  0.63           H  
ATOM   2379 2HZ  LYS A 157      11.927  19.898 -11.924  1.00  0.63           H  
ATOM   2380 3HZ  LYS A 157      11.009  19.302 -13.241  1.00  0.63           H  
ATOM   2381  N   ALA A 158       5.803  18.605  -7.693  1.00  0.65           N  
ATOM   2382  CA  ALA A 158       4.625  19.423  -7.577  1.00  0.65           C  
ATOM   2383  C   ALA A 158       4.855  20.786  -8.237  1.00  0.65           C  
ATOM   2384  O   ALA A 158       5.674  21.615  -7.807  1.00  0.65           O  
ATOM   2385  CB  ALA A 158       4.268  19.503  -6.123  1.00  0.65           C  
ATOM   2386  H   ALA A 158       6.524  18.752  -6.994  1.00  0.65           H  
ATOM   2387  HA  ALA A 158       3.808  18.941  -8.115  1.00  0.65           H  
ATOM   2388 1HB  ALA A 158       3.461  20.050  -5.997  1.00  0.65           H  
ATOM   2389 2HB  ALA A 158       4.095  18.501  -5.734  1.00  0.65           H  
ATOM   2390 3HB  ALA A 158       5.048  19.952  -5.580  1.00  0.65           H  
ATOM   2391  N   THR A 159       4.130  20.964  -9.326  1.00  0.66           N  
ATOM   2392  CA  THR A 159       4.215  22.077 -10.253  1.00  0.66           C  
ATOM   2393  C   THR A 159       2.836  22.527 -10.759  1.00  0.66           C  
ATOM   2394  O   THR A 159       1.817  22.302 -10.097  1.00  0.66           O  
ATOM   2395  CB  THR A 159       5.194  21.672 -11.390  1.00  0.66           C  
ATOM   2396  OG1 THR A 159       5.434  22.793 -12.267  1.00  0.66           O  
ATOM   2397  CG2 THR A 159       4.712  20.425 -12.148  1.00  0.66           C  
ATOM   2398  H   THR A 159       3.475  20.218  -9.580  1.00  0.66           H  
ATOM   2399  HA  THR A 159       4.661  22.924  -9.729  1.00  0.66           H  
ATOM   2400  HB  THR A 159       6.150  21.415 -10.932  1.00  0.66           H  
ATOM   2401  HG1 THR A 159       5.816  23.566 -11.781  1.00  0.66           H  
ATOM   2402 1HG2 THR A 159       5.443  20.152 -12.907  1.00  0.66           H  
ATOM   2403 2HG2 THR A 159       4.600  19.595 -11.443  1.00  0.66           H  
ATOM   2404 3HG2 THR A 159       3.783  20.596 -12.609  1.00  0.66           H  
ATOM   2405  N   LYS A 160       2.825  23.266 -11.877  1.00  0.67           N  
ATOM   2406  CA  LYS A 160       1.588  23.762 -12.501  1.00  0.67           C  
ATOM   2407  C   LYS A 160       1.210  22.950 -13.749  1.00  0.67           C  
ATOM   2408  O   LYS A 160       0.257  23.275 -14.457  1.00  0.67           O  
ATOM   2409  CB  LYS A 160       1.700  25.240 -12.871  1.00  0.67           C  
ATOM   2410  CG  LYS A 160       1.822  26.180 -11.693  1.00  0.67           C  
ATOM   2411  CD  LYS A 160       1.801  27.631 -12.138  1.00  0.67           C  
ATOM   2412  CE  LYS A 160       1.866  28.570 -10.952  1.00  0.67           C  
ATOM   2413  NZ  LYS A 160       1.809  30.003 -11.364  1.00  0.67           N  
ATOM   2414  H   LYS A 160       3.722  23.430 -12.319  1.00  0.67           H  
ATOM   2415  HA  LYS A 160       0.773  23.653 -11.782  1.00  0.67           H  
ATOM   2416 1HB  LYS A 160       2.578  25.386 -13.504  1.00  0.67           H  
ATOM   2417 2HB  LYS A 160       0.825  25.535 -13.448  1.00  0.67           H  
ATOM   2418 1HG  LYS A 160       0.985  26.020 -11.042  1.00  0.67           H  
ATOM   2419 2HG  LYS A 160       2.744  25.981 -11.141  1.00  0.67           H  
ATOM   2420 1HD  LYS A 160       2.661  27.822 -12.785  1.00  0.67           H  
ATOM   2421 2HD  LYS A 160       0.889  27.829 -12.700  1.00  0.67           H  
ATOM   2422 1HE  LYS A 160       1.035  28.363 -10.279  1.00  0.67           H  
ATOM   2423 2HE  LYS A 160       2.795  28.395 -10.428  1.00  0.67           H  
ATOM   2424 1HZ  LYS A 160       1.857  30.602 -10.531  1.00  0.67           H  
ATOM   2425 2HZ  LYS A 160       2.585  30.208 -11.974  1.00  0.67           H  
ATOM   2426 3HZ  LYS A 160       0.945  30.183 -11.845  1.00  0.67           H  
ATOM   2427  N   VAL A 161       1.982  21.910 -14.015  1.00  0.67           N  
ATOM   2428  CA  VAL A 161       1.807  21.030 -15.166  1.00  0.67           C  
ATOM   2429  C   VAL A 161       1.577  19.570 -14.784  1.00  0.67           C  
ATOM   2430  O   VAL A 161       2.322  18.990 -13.997  1.00  0.67           O  
ATOM   2431  CB  VAL A 161       3.051  21.109 -16.085  1.00  0.67           C  
ATOM   2432  CG1 VAL A 161       2.922  20.137 -17.237  1.00  0.67           C  
ATOM   2433  CG2 VAL A 161       3.198  22.530 -16.622  1.00  0.67           C  
ATOM   2434  H   VAL A 161       2.739  21.727 -13.380  1.00  0.67           H  
ATOM   2435  HA  VAL A 161       0.938  21.374 -15.729  1.00  0.67           H  
ATOM   2436  HB  VAL A 161       3.939  20.832 -15.514  1.00  0.67           H  
ATOM   2437 1HG1 VAL A 161       3.808  20.200 -17.863  1.00  0.67           H  
ATOM   2438 2HG1 VAL A 161       2.834  19.118 -16.855  1.00  0.67           H  
ATOM   2439 3HG1 VAL A 161       2.040  20.383 -17.825  1.00  0.67           H  
ATOM   2440 1HG2 VAL A 161       4.077  22.586 -17.266  1.00  0.67           H  
ATOM   2441 2HG2 VAL A 161       2.308  22.794 -17.199  1.00  0.67           H  
ATOM   2442 3HG2 VAL A 161       3.313  23.228 -15.795  1.00  0.67           H  
ATOM   2443  N   ASP A 162       0.546  18.969 -15.363  1.00  0.68           N  
ATOM   2444  CA  ASP A 162       0.280  17.562 -15.117  1.00  0.68           C  
ATOM   2445  C   ASP A 162       1.079  16.705 -16.055  1.00  0.68           C  
ATOM   2446  O   ASP A 162       0.882  16.738 -17.270  1.00  0.68           O  
ATOM   2447  CB  ASP A 162      -1.189  17.217 -15.314  1.00  0.68           C  
ATOM   2448  CG  ASP A 162      -2.063  17.755 -14.256  1.00  0.68           C  
ATOM   2449  OD1 ASP A 162      -1.798  17.480 -13.090  1.00  0.68           O  
ATOM   2450  OD2 ASP A 162      -2.955  18.508 -14.582  1.00  0.68           O  
ATOM   2451  H   ASP A 162      -0.042  19.490 -15.996  1.00  0.68           H  
ATOM   2452  HA  ASP A 162       0.574  17.317 -14.098  1.00  0.68           H  
ATOM   2453 1HB  ASP A 162      -1.529  17.586 -16.279  1.00  0.68           H  
ATOM   2454 2HB  ASP A 162      -1.298  16.127 -15.321  1.00  0.68           H  
ATOM   2455  N   GLY A 163       1.983  15.945 -15.499  1.00  0.68           N  
ATOM   2456  CA  GLY A 163       2.806  15.074 -16.279  1.00  0.68           C  
ATOM   2457  C   GLY A 163       3.970  15.676 -17.034  1.00  0.68           C  
ATOM   2458  O   GLY A 163       4.466  16.765 -16.748  1.00  0.68           O  
ATOM   2459  H   GLY A 163       2.107  15.933 -14.491  1.00  0.68           H  
ATOM   2460 1HA  GLY A 163       3.203  14.332 -15.604  1.00  0.68           H  
ATOM   2461 2HA  GLY A 163       2.165  14.548 -16.982  1.00  0.68           H  
ATOM   2462  N   VAL A 164       4.446  14.851 -17.946  1.00  0.70           N  
ATOM   2463  CA  VAL A 164       5.621  15.023 -18.767  1.00  0.70           C  
ATOM   2464  C   VAL A 164       5.258  15.062 -20.218  1.00  0.70           C  
ATOM   2465  O   VAL A 164       4.469  14.254 -20.685  1.00  0.70           O  
ATOM   2466  CB  VAL A 164       6.611  13.881 -18.504  1.00  0.70           C  
ATOM   2467  CG1 VAL A 164       7.753  13.973 -19.449  1.00  0.70           C  
ATOM   2468  CG2 VAL A 164       7.096  13.998 -17.072  1.00  0.70           C  
ATOM   2469  H   VAL A 164       3.916  13.998 -18.064  1.00  0.70           H  
ATOM   2470  HA  VAL A 164       6.095  15.967 -18.498  1.00  0.70           H  
ATOM   2471  HB  VAL A 164       6.124  12.917 -18.654  1.00  0.70           H  
ATOM   2472 1HG1 VAL A 164       8.441  13.179 -19.231  1.00  0.70           H  
ATOM   2473 2HG1 VAL A 164       7.398  13.876 -20.470  1.00  0.70           H  
ATOM   2474 3HG1 VAL A 164       8.242  14.929 -19.337  1.00  0.70           H  
ATOM   2475 1HG2 VAL A 164       7.792  13.208 -16.868  1.00  0.70           H  
ATOM   2476 2HG2 VAL A 164       7.582  14.962 -16.938  1.00  0.70           H  
ATOM   2477 3HG2 VAL A 164       6.268  13.925 -16.387  1.00  0.70           H  
ATOM   2478  N   TYR A 165       5.823  16.024 -20.907  1.00  0.73           N  
ATOM   2479  CA  TYR A 165       5.570  16.241 -22.311  1.00  0.73           C  
ATOM   2480  C   TYR A 165       6.819  16.088 -23.158  1.00  0.73           C  
ATOM   2481  O   TYR A 165       7.931  16.339 -22.696  1.00  0.73           O  
ATOM   2482  CB  TYR A 165       4.996  17.633 -22.463  1.00  0.73           C  
ATOM   2483  CG  TYR A 165       3.620  17.814 -21.889  1.00  0.73           C  
ATOM   2484  CD1 TYR A 165       3.419  17.951 -20.527  1.00  0.73           C  
ATOM   2485  CD2 TYR A 165       2.560  17.901 -22.745  1.00  0.73           C  
ATOM   2486  CE1 TYR A 165       2.144  18.129 -20.048  1.00  0.73           C  
ATOM   2487  CE2 TYR A 165       1.294  18.094 -22.277  1.00  0.73           C  
ATOM   2488  CZ  TYR A 165       1.080  18.200 -20.924  1.00  0.73           C  
ATOM   2489  OH  TYR A 165      -0.190  18.386 -20.432  1.00  0.73           O  
ATOM   2490  H   TYR A 165       6.463  16.646 -20.434  1.00  0.73           H  
ATOM   2491  HA  TYR A 165       4.849  15.506 -22.646  1.00  0.73           H  
ATOM   2492 1HB  TYR A 165       5.663  18.348 -21.995  1.00  0.73           H  
ATOM   2493 2HB  TYR A 165       4.941  17.869 -23.522  1.00  0.73           H  
ATOM   2494  HD1 TYR A 165       4.259  17.902 -19.833  1.00  0.73           H  
ATOM   2495  HD2 TYR A 165       2.735  17.815 -23.803  1.00  0.73           H  
ATOM   2496  HE1 TYR A 165       1.974  18.216 -18.983  1.00  0.73           H  
ATOM   2497  HE2 TYR A 165       0.458  18.158 -22.978  1.00  0.73           H  
ATOM   2498  HH  TYR A 165      -0.182  18.231 -19.478  1.00  0.73           H  
ATOM   2499  N   ASP A 166       6.639  15.751 -24.437  1.00  0.79           N  
ATOM   2500  CA  ASP A 166       7.794  15.647 -25.348  1.00  0.79           C  
ATOM   2501  C   ASP A 166       8.497  17.010 -25.534  1.00  0.79           C  
ATOM   2502  O   ASP A 166       9.651  17.082 -25.959  1.00  0.79           O  
ATOM   2503  CB  ASP A 166       7.371  15.146 -26.733  1.00  0.79           C  
ATOM   2504  CG  ASP A 166       6.430  16.116 -27.491  1.00  0.79           C  
ATOM   2505  OD1 ASP A 166       5.397  16.487 -26.965  1.00  0.79           O  
ATOM   2506  OD2 ASP A 166       6.779  16.486 -28.602  1.00  0.79           O  
ATOM   2507  H   ASP A 166       5.688  15.531 -24.747  1.00  0.79           H  
ATOM   2508  HA  ASP A 166       8.510  14.945 -24.920  1.00  0.79           H  
ATOM   2509 1HB  ASP A 166       8.262  14.983 -27.340  1.00  0.79           H  
ATOM   2510 2HB  ASP A 166       6.866  14.185 -26.628  1.00  0.79           H  
ATOM   2511  N   ARG A 167       7.764  18.081 -25.240  1.00  0.87           N  
ATOM   2512  CA  ARG A 167       8.213  19.463 -25.334  1.00  0.87           C  
ATOM   2513  C   ARG A 167       7.419  20.287 -24.311  1.00  0.87           C  
ATOM   2514  O   ARG A 167       6.329  19.898 -23.913  1.00  0.87           O  
ATOM   2515  CB  ARG A 167       8.013  19.991 -26.746  1.00  0.87           C  
ATOM   2516  CG  ARG A 167       6.567  20.141 -27.143  1.00  0.87           C  
ATOM   2517  CD  ARG A 167       6.377  20.395 -28.614  1.00  0.87           C  
ATOM   2518  NE  ARG A 167       6.597  19.191 -29.396  1.00  0.87           N  
ATOM   2519  CZ  ARG A 167       6.742  19.113 -30.725  1.00  0.87           C  
ATOM   2520  NH1 ARG A 167       6.712  20.181 -31.498  1.00  0.87           N  
ATOM   2521  NH2 ARG A 167       6.914  17.917 -31.225  1.00  0.87           N  
ATOM   2522  H   ARG A 167       6.822  17.904 -24.926  1.00  0.87           H  
ATOM   2523  HA  ARG A 167       9.273  19.511 -25.084  1.00  0.87           H  
ATOM   2524 1HB  ARG A 167       8.490  20.964 -26.850  1.00  0.87           H  
ATOM   2525 2HB  ARG A 167       8.480  19.311 -27.460  1.00  0.87           H  
ATOM   2526 1HG  ARG A 167       6.049  19.209 -26.903  1.00  0.87           H  
ATOM   2527 2HG  ARG A 167       6.136  20.941 -26.571  1.00  0.87           H  
ATOM   2528 1HD  ARG A 167       5.356  20.739 -28.796  1.00  0.87           H  
ATOM   2529 2HD  ARG A 167       7.083  21.151 -28.947  1.00  0.87           H  
ATOM   2530  HE  ARG A 167       6.624  18.285 -28.902  1.00  0.87           H  
ATOM   2531 1HH1 ARG A 167       6.573  21.096 -31.094  1.00  0.87           H  
ATOM   2532 2HH1 ARG A 167       6.824  20.082 -32.496  1.00  0.87           H  
ATOM   2533 1HH2 ARG A 167       6.919  17.131 -30.552  1.00  0.87           H  
ATOM   2534 2HH2 ARG A 167       7.029  17.776 -32.214  1.00  0.87           H  
ATOM   2535  N   ASP A 168       7.950  21.430 -23.893  1.00  0.97           N  
ATOM   2536  CA  ASP A 168       7.307  22.254 -22.860  1.00  0.97           C  
ATOM   2537  C   ASP A 168       5.910  22.808 -23.245  1.00  0.97           C  
ATOM   2538  O   ASP A 168       5.820  23.686 -24.106  1.00  0.97           O  
ATOM   2539  CB  ASP A 168       8.267  23.394 -22.494  1.00  0.97           C  
ATOM   2540  CG  ASP A 168       7.841  24.335 -21.325  1.00  0.97           C  
ATOM   2541  OD1 ASP A 168       6.671  24.444 -21.003  1.00  0.97           O  
ATOM   2542  OD2 ASP A 168       8.738  24.983 -20.783  1.00  0.97           O  
ATOM   2543  H   ASP A 168       8.843  21.719 -24.270  1.00  0.97           H  
ATOM   2544  HA  ASP A 168       7.238  21.618 -21.987  1.00  0.97           H  
ATOM   2545 1HB  ASP A 168       9.235  22.961 -22.233  1.00  0.97           H  
ATOM   2546 2HB  ASP A 168       8.431  24.006 -23.374  1.00  0.97           H  
ATOM   2547  N   PRO A 169       4.817  22.417 -22.546  1.00  1.07           N  
ATOM   2548  CA  PRO A 169       3.439  22.772 -22.843  1.00  1.07           C  
ATOM   2549  C   PRO A 169       3.158  24.253 -22.679  1.00  1.07           C  
ATOM   2550  O   PRO A 169       2.154  24.752 -23.187  1.00  1.07           O  
ATOM   2551  CB  PRO A 169       2.640  21.972 -21.805  1.00  1.07           C  
ATOM   2552  CG  PRO A 169       3.589  21.768 -20.667  1.00  1.07           C  
ATOM   2553  CD  PRO A 169       4.957  21.631 -21.300  1.00  1.07           C  
ATOM   2554  HA  PRO A 169       3.199  22.456 -23.865  1.00  1.07           H  
ATOM   2555 1HB  PRO A 169       1.743  22.534 -21.509  1.00  1.07           H  
ATOM   2556 2HB  PRO A 169       2.296  21.026 -22.247  1.00  1.07           H  
ATOM   2557 1HG  PRO A 169       3.530  22.621 -19.972  1.00  1.07           H  
ATOM   2558 2HG  PRO A 169       3.299  20.885 -20.105  1.00  1.07           H  
ATOM   2559 1HD  PRO A 169       5.678  22.099 -20.610  1.00  1.07           H  
ATOM   2560 2HD  PRO A 169       5.188  20.585 -21.523  1.00  1.07           H  
ATOM   2561  N   ASN A 170       4.030  24.968 -21.960  1.00  1.15           N  
ATOM   2562  CA  ASN A 170       3.791  26.379 -21.734  1.00  1.15           C  
ATOM   2563  C   ASN A 170       4.533  27.241 -22.752  1.00  1.15           C  
ATOM   2564  O   ASN A 170       4.456  28.472 -22.710  1.00  1.15           O  
ATOM   2565  CB  ASN A 170       4.210  26.738 -20.328  1.00  1.15           C  
ATOM   2566  CG  ASN A 170       3.341  26.083 -19.281  1.00  1.15           C  
ATOM   2567  OD1 ASN A 170       2.117  25.974 -19.428  1.00  1.15           O  
ATOM   2568  ND2 ASN A 170       3.963  25.637 -18.221  1.00  1.15           N  
ATOM   2569  H   ASN A 170       4.888  24.558 -21.570  1.00  1.15           H  
ATOM   2570  HA  ASN A 170       2.726  26.578 -21.849  1.00  1.15           H  
ATOM   2571 1HB  ASN A 170       5.247  26.425 -20.174  1.00  1.15           H  
ATOM   2572 2HB  ASN A 170       4.171  27.819 -20.198  1.00  1.15           H  
ATOM   2573 1HD2 ASN A 170       3.449  25.191 -17.489  1.00  1.15           H  
ATOM   2574 2HD2 ASN A 170       4.958  25.740 -18.147  1.00  1.15           H  
ATOM   2575  N   LYS A 171       5.243  26.590 -23.673  1.00  1.19           N  
ATOM   2576  CA  LYS A 171       5.983  27.283 -24.717  1.00  1.19           C  
ATOM   2577  C   LYS A 171       5.565  26.800 -26.100  1.00  1.19           C  
ATOM   2578  O   LYS A 171       5.597  27.566 -27.066  1.00  1.19           O  
ATOM   2579  CB  LYS A 171       7.483  27.068 -24.546  1.00  1.19           C  
ATOM   2580  CG  LYS A 171       8.083  27.646 -23.266  1.00  1.19           C  
ATOM   2581  CD  LYS A 171       9.584  27.360 -23.183  1.00  1.19           C  
ATOM   2582  CE  LYS A 171      10.203  27.935 -21.906  1.00  1.19           C  
ATOM   2583  NZ  LYS A 171       9.700  27.232 -20.685  1.00  1.19           N  
ATOM   2584  H   LYS A 171       5.283  25.573 -23.651  1.00  1.19           H  
ATOM   2585  HA  LYS A 171       5.767  28.349 -24.654  1.00  1.19           H  
ATOM   2586 1HB  LYS A 171       7.677  26.005 -24.523  1.00  1.19           H  
ATOM   2587 2HB  LYS A 171       8.015  27.479 -25.402  1.00  1.19           H  
ATOM   2588 1HG  LYS A 171       7.913  28.722 -23.231  1.00  1.19           H  
ATOM   2589 2HG  LYS A 171       7.597  27.189 -22.401  1.00  1.19           H  
ATOM   2590 1HD  LYS A 171       9.740  26.279 -23.184  1.00  1.19           H  
ATOM   2591 2HD  LYS A 171      10.090  27.785 -24.049  1.00  1.19           H  
ATOM   2592 1HE  LYS A 171      11.284  27.824 -21.956  1.00  1.19           H  
ATOM   2593 2HE  LYS A 171       9.957  28.993 -21.831  1.00  1.19           H  
ATOM   2594 1HZ  LYS A 171      10.115  27.612 -19.860  1.00  1.19           H  
ATOM   2595 2HZ  LYS A 171       8.698  27.316 -20.624  1.00  1.19           H  
ATOM   2596 3HZ  LYS A 171       9.912  26.222 -20.733  1.00  1.19           H  
ATOM   2597  N   PHE A 172       5.186  25.521 -26.195  1.00  1.17           N  
ATOM   2598  CA  PHE A 172       4.895  24.924 -27.486  1.00  1.17           C  
ATOM   2599  C   PHE A 172       3.475  24.383 -27.645  1.00  1.17           C  
ATOM   2600  O   PHE A 172       3.063  23.417 -26.980  1.00  1.17           O  
ATOM   2601  CB  PHE A 172       5.825  23.758 -27.739  1.00  1.17           C  
ATOM   2602  CG  PHE A 172       7.288  24.064 -27.780  1.00  1.17           C  
ATOM   2603  CD1 PHE A 172       8.034  24.090 -26.617  1.00  1.17           C  
ATOM   2604  CD2 PHE A 172       7.921  24.324 -28.975  1.00  1.17           C  
ATOM   2605  CE1 PHE A 172       9.379  24.367 -26.638  1.00  1.17           C  
ATOM   2606  CE2 PHE A 172       9.271  24.604 -29.008  1.00  1.17           C  
ATOM   2607  CZ  PHE A 172      10.002  24.625 -27.836  1.00  1.17           C  
ATOM   2608  H   PHE A 172       5.171  24.931 -25.369  1.00  1.17           H  
ATOM   2609  HA  PHE A 172       5.053  25.679 -28.256  1.00  1.17           H  
ATOM   2610 1HB  PHE A 172       5.663  23.046 -26.947  1.00  1.17           H  
ATOM   2611 2HB  PHE A 172       5.544  23.283 -28.674  1.00  1.17           H  
ATOM   2612  HD1 PHE A 172       7.545  23.886 -25.678  1.00  1.17           H  
ATOM   2613  HD2 PHE A 172       7.342  24.308 -29.899  1.00  1.17           H  
ATOM   2614  HE1 PHE A 172       9.952  24.383 -25.711  1.00  1.17           H  
ATOM   2615  HE2 PHE A 172       9.764  24.810 -29.959  1.00  1.17           H  
ATOM   2616  HZ  PHE A 172      11.068  24.846 -27.862  1.00  1.17           H  
ATOM   2617  N   ASP A 173       2.750  24.976 -28.580  1.00  1.10           N  
ATOM   2618  CA  ASP A 173       1.396  24.550 -28.862  1.00  1.10           C  
ATOM   2619  C   ASP A 173       1.429  23.101 -29.305  1.00  1.10           C  
ATOM   2620  O   ASP A 173       2.384  22.673 -29.958  1.00  1.10           O  
ATOM   2621  CB  ASP A 173       0.756  25.404 -29.957  1.00  1.10           C  
ATOM   2622  CG  ASP A 173       0.398  26.827 -29.513  1.00  1.10           C  
ATOM   2623  OD1 ASP A 173       0.464  27.110 -28.339  1.00  1.10           O  
ATOM   2624  OD2 ASP A 173       0.059  27.616 -30.361  1.00  1.10           O  
ATOM   2625  H   ASP A 173       3.147  25.754 -29.092  1.00  1.10           H  
ATOM   2626  HA  ASP A 173       0.801  24.626 -27.951  1.00  1.10           H  
ATOM   2627 1HB  ASP A 173       1.435  25.466 -30.807  1.00  1.10           H  
ATOM   2628 2HB  ASP A 173      -0.153  24.907 -30.312  1.00  1.10           H  
ATOM   2629  N   ASP A 174       0.388  22.357 -28.944  1.00  1.00           N  
ATOM   2630  CA  ASP A 174       0.212  20.953 -29.316  1.00  1.00           C  
ATOM   2631  C   ASP A 174       1.202  19.981 -28.667  1.00  1.00           C  
ATOM   2632  O   ASP A 174       1.306  18.832 -29.098  1.00  1.00           O  
ATOM   2633  CB  ASP A 174       0.244  20.778 -30.841  1.00  1.00           C  
ATOM   2634  CG  ASP A 174      -0.917  21.503 -31.539  1.00  1.00           C  
ATOM   2635  OD1 ASP A 174      -2.028  21.397 -31.070  1.00  1.00           O  
ATOM   2636  OD2 ASP A 174      -0.678  22.164 -32.520  1.00  1.00           O  
ATOM   2637  H   ASP A 174      -0.333  22.793 -28.387  1.00  1.00           H  
ATOM   2638  HA  ASP A 174      -0.783  20.654 -28.986  1.00  1.00           H  
ATOM   2639 1HB  ASP A 174       1.183  21.117 -31.262  1.00  1.00           H  
ATOM   2640 2HB  ASP A 174       0.164  19.717 -31.073  1.00  1.00           H  
ATOM   2641  N   ALA A 175       1.877  20.405 -27.594  1.00  0.90           N  
ATOM   2642  CA  ALA A 175       2.766  19.498 -26.866  1.00  0.90           C  
ATOM   2643  C   ALA A 175       2.000  18.245 -26.452  1.00  0.90           C  
ATOM   2644  O   ALA A 175       0.838  18.334 -26.042  1.00  0.90           O  
ATOM   2645  CB  ALA A 175       3.323  20.189 -25.637  1.00  0.90           C  
ATOM   2646  H   ALA A 175       1.823  21.383 -27.305  1.00  0.90           H  
ATOM   2647  HA  ALA A 175       3.579  19.201 -27.529  1.00  0.90           H  
ATOM   2648 1HB  ALA A 175       3.992  19.517 -25.107  1.00  0.90           H  
ATOM   2649 2HB  ALA A 175       3.871  21.083 -25.934  1.00  0.90           H  
ATOM   2650 3HB  ALA A 175       2.503  20.471 -24.985  1.00  0.90           H  
ATOM   2651  N   VAL A 176       2.652  17.081 -26.542  1.00  0.82           N  
ATOM   2652  CA  VAL A 176       2.008  15.812 -26.223  1.00  0.82           C  
ATOM   2653  C   VAL A 176       2.404  15.218 -24.880  1.00  0.82           C  
ATOM   2654  O   VAL A 176       3.587  15.021 -24.587  1.00  0.82           O  
ATOM   2655  CB  VAL A 176       2.344  14.796 -27.325  1.00  0.82           C  
ATOM   2656  CG1 VAL A 176       1.743  13.437 -27.004  1.00  0.82           C  
ATOM   2657  CG2 VAL A 176       1.820  15.324 -28.651  1.00  0.82           C  
ATOM   2658  H   VAL A 176       3.630  17.053 -26.859  1.00  0.82           H  
ATOM   2659  HA  VAL A 176       0.931  15.976 -26.221  1.00  0.82           H  
ATOM   2660  HB  VAL A 176       3.428  14.675 -27.383  1.00  0.82           H  
ATOM   2661 1HG1 VAL A 176       2.001  12.733 -27.792  1.00  0.82           H  
ATOM   2662 2HG1 VAL A 176       2.141  13.076 -26.056  1.00  0.82           H  
ATOM   2663 3HG1 VAL A 176       0.660  13.523 -26.932  1.00  0.82           H  
ATOM   2664 1HG2 VAL A 176       2.067  14.623 -29.445  1.00  0.82           H  
ATOM   2665 2HG2 VAL A 176       0.740  15.447 -28.594  1.00  0.82           H  
ATOM   2666 3HG2 VAL A 176       2.284  16.291 -28.866  1.00  0.82           H  
ATOM   2667  N   LYS A 177       1.399  14.940 -24.046  1.00  0.77           N  
ATOM   2668  CA  LYS A 177       1.660  14.359 -22.735  1.00  0.77           C  
ATOM   2669  C   LYS A 177       2.005  12.891 -22.911  1.00  0.77           C  
ATOM   2670  O   LYS A 177       1.320  12.173 -23.645  1.00  0.77           O  
ATOM   2671  CB  LYS A 177       0.460  14.477 -21.795  1.00  0.77           C  
ATOM   2672  CG  LYS A 177       0.757  14.024 -20.355  1.00  0.77           C  
ATOM   2673  CD  LYS A 177      -0.449  14.191 -19.434  1.00  0.77           C  
ATOM   2674  CE  LYS A 177      -1.515  13.131 -19.760  1.00  0.77           C  
ATOM   2675  NZ  LYS A 177      -2.643  13.130 -18.783  1.00  0.77           N  
ATOM   2676  H   LYS A 177       0.448  15.134 -24.331  1.00  0.77           H  
ATOM   2677  HA  LYS A 177       2.516  14.858 -22.282  1.00  0.77           H  
ATOM   2678 1HB  LYS A 177       0.110  15.502 -21.763  1.00  0.77           H  
ATOM   2679 2HB  LYS A 177      -0.355  13.862 -22.172  1.00  0.77           H  
ATOM   2680 1HG  LYS A 177       1.047  12.972 -20.351  1.00  0.77           H  
ATOM   2681 2HG  LYS A 177       1.594  14.610 -19.957  1.00  0.77           H  
ATOM   2682 1HD  LYS A 177      -0.127  14.073 -18.396  1.00  0.77           H  
ATOM   2683 2HD  LYS A 177      -0.869  15.192 -19.554  1.00  0.77           H  
ATOM   2684 1HE  LYS A 177      -1.912  13.330 -20.754  1.00  0.77           H  
ATOM   2685 2HE  LYS A 177      -1.045  12.141 -19.759  1.00  0.77           H  
ATOM   2686 1HZ  LYS A 177      -3.311  12.416 -19.046  1.00  0.77           H  
ATOM   2687 2HZ  LYS A 177      -2.285  12.926 -17.859  1.00  0.77           H  
ATOM   2688 3HZ  LYS A 177      -3.096  14.030 -18.775  1.00  0.77           H  
ATOM   2689  N   LEU A 178       3.042  12.451 -22.229  1.00  0.73           N  
ATOM   2690  CA  LEU A 178       3.471  11.068 -22.243  1.00  0.73           C  
ATOM   2691  C   LEU A 178       2.977  10.429 -20.942  1.00  0.73           C  
ATOM   2692  O   LEU A 178       3.172  11.009 -19.882  1.00  0.73           O  
ATOM   2693  CB  LEU A 178       5.001  11.069 -22.263  1.00  0.73           C  
ATOM   2694  CG  LEU A 178       5.631  11.999 -23.336  1.00  0.73           C  
ATOM   2695  CD1 LEU A 178       7.146  11.945 -23.217  1.00  0.73           C  
ATOM   2696  CD2 LEU A 178       5.149  11.613 -24.722  1.00  0.73           C  
ATOM   2697  H   LEU A 178       3.561  13.116 -21.672  1.00  0.73           H  
ATOM   2698  HA  LEU A 178       3.051  10.552 -23.105  1.00  0.73           H  
ATOM   2699 1HB  LEU A 178       5.359  11.402 -21.286  1.00  0.73           H  
ATOM   2700 2HB  LEU A 178       5.356  10.051 -22.436  1.00  0.73           H  
ATOM   2701  HG  LEU A 178       5.323  13.030 -23.137  1.00  0.73           H  
ATOM   2702 1HD1 LEU A 178       7.589  12.620 -23.946  1.00  0.73           H  
ATOM   2703 2HD1 LEU A 178       7.445  12.248 -22.217  1.00  0.73           H  
ATOM   2704 3HD1 LEU A 178       7.482  10.930 -23.405  1.00  0.73           H  
ATOM   2705 1HD2 LEU A 178       5.583  12.289 -25.458  1.00  0.73           H  
ATOM   2706 2HD2 LEU A 178       5.449  10.590 -24.943  1.00  0.73           H  
ATOM   2707 3HD2 LEU A 178       4.062  11.690 -24.762  1.00  0.73           H  
ATOM   2708  N   ASP A 179       2.387   9.237 -20.967  1.00  0.71           N  
ATOM   2709  CA  ASP A 179       1.964   8.670 -19.673  1.00  0.71           C  
ATOM   2710  C   ASP A 179       3.153   8.128 -18.878  1.00  0.71           C  
ATOM   2711  O   ASP A 179       3.236   8.302 -17.653  1.00  0.71           O  
ATOM   2712  CB  ASP A 179       0.937   7.563 -19.875  1.00  0.71           C  
ATOM   2713  CG  ASP A 179      -0.410   8.079 -20.377  1.00  0.71           C  
ATOM   2714  OD1 ASP A 179      -0.636   9.269 -20.313  1.00  0.71           O  
ATOM   2715  OD2 ASP A 179      -1.192   7.283 -20.829  1.00  0.71           O  
ATOM   2716  H   ASP A 179       2.218   8.754 -21.839  1.00  0.71           H  
ATOM   2717  HA  ASP A 179       1.497   9.461 -19.085  1.00  0.71           H  
ATOM   2718 1HB  ASP A 179       1.322   6.831 -20.583  1.00  0.71           H  
ATOM   2719 2HB  ASP A 179       0.780   7.045 -18.927  1.00  0.71           H  
ATOM   2720  N   THR A 180       4.053   7.469 -19.596  1.00  0.70           N  
ATOM   2721  CA  THR A 180       5.246   6.892 -19.010  1.00  0.70           C  
ATOM   2722  C   THR A 180       6.452   7.200 -19.886  1.00  0.70           C  
ATOM   2723  O   THR A 180       6.389   7.082 -21.114  1.00  0.70           O  
ATOM   2724  CB  THR A 180       5.107   5.374 -18.796  1.00  0.70           C  
ATOM   2725  OG1 THR A 180       3.980   5.114 -17.949  1.00  0.70           O  
ATOM   2726  CG2 THR A 180       6.377   4.810 -18.137  1.00  0.70           C  
ATOM   2727  H   THR A 180       3.904   7.378 -20.589  1.00  0.70           H  
ATOM   2728  HA  THR A 180       5.409   7.351 -18.041  1.00  0.70           H  
ATOM   2729  HB  THR A 180       4.950   4.883 -19.754  1.00  0.70           H  
ATOM   2730  HG1 THR A 180       4.099   5.576 -17.113  1.00  0.70           H  
ATOM   2731 1HG2 THR A 180       6.260   3.739 -17.984  1.00  0.70           H  
ATOM   2732 2HG2 THR A 180       7.239   4.982 -18.775  1.00  0.70           H  
ATOM   2733 3HG2 THR A 180       6.540   5.295 -17.179  1.00  0.70           H  
ATOM   2734  N   LEU A 181       7.540   7.588 -19.246  1.00  0.69           N  
ATOM   2735  CA  LEU A 181       8.796   7.877 -19.927  1.00  0.69           C  
ATOM   2736  C   LEU A 181       9.927   7.168 -19.203  1.00  0.69           C  
ATOM   2737  O   LEU A 181      10.027   7.284 -17.993  1.00  0.69           O  
ATOM   2738  CB  LEU A 181       9.025   9.389 -19.920  1.00  0.69           C  
ATOM   2739  CG  LEU A 181      10.294   9.913 -20.517  1.00  0.69           C  
ATOM   2740  CD1 LEU A 181      10.313   9.640 -21.984  1.00  0.69           C  
ATOM   2741  CD2 LEU A 181      10.360  11.379 -20.255  1.00  0.69           C  
ATOM   2742  H   LEU A 181       7.477   7.685 -18.229  1.00  0.69           H  
ATOM   2743  HA  LEU A 181       8.747   7.511 -20.953  1.00  0.69           H  
ATOM   2744 1HB  LEU A 181       8.198   9.860 -20.451  1.00  0.69           H  
ATOM   2745 2HB  LEU A 181       8.996   9.724 -18.894  1.00  0.69           H  
ATOM   2746  HG  LEU A 181      11.154   9.414 -20.067  1.00  0.69           H  
ATOM   2747 1HD1 LEU A 181      11.230  10.034 -22.399  1.00  0.69           H  
ATOM   2748 2HD1 LEU A 181      10.255   8.568 -22.158  1.00  0.69           H  
ATOM   2749 3HD1 LEU A 181       9.471  10.125 -22.452  1.00  0.69           H  
ATOM   2750 1HD2 LEU A 181      11.250  11.781 -20.674  1.00  0.69           H  
ATOM   2751 2HD2 LEU A 181       9.505  11.851 -20.719  1.00  0.69           H  
ATOM   2752 3HD2 LEU A 181      10.350  11.560 -19.182  1.00  0.69           H  
ATOM   2753  N   SER A 182      10.733   6.380 -19.891  1.00  0.68           N  
ATOM   2754  CA  SER A 182      11.804   5.733 -19.142  1.00  0.68           C  
ATOM   2755  C   SER A 182      12.900   6.728 -18.821  1.00  0.68           C  
ATOM   2756  O   SER A 182      13.043   7.730 -19.524  1.00  0.68           O  
ATOM   2757  CB  SER A 182      12.382   4.551 -19.899  1.00  0.68           C  
ATOM   2758  OG  SER A 182      13.046   4.951 -21.083  1.00  0.68           O  
ATOM   2759  H   SER A 182      10.624   6.262 -20.887  1.00  0.68           H  
ATOM   2760  HA  SER A 182      11.386   5.365 -18.210  1.00  0.68           H  
ATOM   2761 1HB  SER A 182      13.083   4.027 -19.248  1.00  0.68           H  
ATOM   2762 2HB  SER A 182      11.585   3.852 -20.142  1.00  0.68           H  
ATOM   2763  HG  SER A 182      13.515   4.159 -21.393  1.00  0.68           H  
ATOM   2764  N   TYR A 183      13.736   6.414 -17.834  1.00  0.68           N  
ATOM   2765  CA  TYR A 183      14.883   7.286 -17.539  1.00  0.68           C  
ATOM   2766  C   TYR A 183      15.822   7.420 -18.723  1.00  0.68           C  
ATOM   2767  O   TYR A 183      16.329   8.507 -19.016  1.00  0.68           O  
ATOM   2768  CB  TYR A 183      15.659   6.819 -16.311  1.00  0.68           C  
ATOM   2769  CG  TYR A 183      15.027   7.269 -15.041  1.00  0.68           C  
ATOM   2770  CD1 TYR A 183      15.011   6.489 -13.896  1.00  0.68           C  
ATOM   2771  CD2 TYR A 183      14.451   8.487 -15.033  1.00  0.68           C  
ATOM   2772  CE1 TYR A 183      14.376   6.972 -12.758  1.00  0.68           C  
ATOM   2773  CE2 TYR A 183      13.836   8.956 -13.927  1.00  0.68           C  
ATOM   2774  CZ  TYR A 183      13.780   8.221 -12.813  1.00  0.68           C  
ATOM   2775  OH  TYR A 183      13.118   8.727 -11.763  1.00  0.68           O  
ATOM   2776  H   TYR A 183      13.531   5.572 -17.284  1.00  0.68           H  
ATOM   2777  HA  TYR A 183      14.493   8.283 -17.330  1.00  0.68           H  
ATOM   2778 1HB  TYR A 183      15.717   5.728 -16.302  1.00  0.68           H  
ATOM   2779 2HB  TYR A 183      16.674   7.208 -16.348  1.00  0.68           H  
ATOM   2780  HD1 TYR A 183      15.475   5.505 -13.893  1.00  0.68           H  
ATOM   2781  HD2 TYR A 183      14.469   9.096 -15.935  1.00  0.68           H  
ATOM   2782  HE1 TYR A 183      14.330   6.375 -11.845  1.00  0.68           H  
ATOM   2783  HE2 TYR A 183      13.364   9.931 -13.954  1.00  0.68           H  
ATOM   2784  HH  TYR A 183      13.144   8.113 -11.020  1.00  0.68           H  
ATOM   2785  N   GLU A 184      16.049   6.312 -19.426  1.00  0.68           N  
ATOM   2786  CA  GLU A 184      16.939   6.372 -20.566  1.00  0.68           C  
ATOM   2787  C   GLU A 184      16.373   7.326 -21.609  1.00  0.68           C  
ATOM   2788  O   GLU A 184      17.129   8.124 -22.175  1.00  0.68           O  
ATOM   2789  CB  GLU A 184      17.138   4.978 -21.168  1.00  0.68           C  
ATOM   2790  CG  GLU A 184      17.960   4.027 -20.293  1.00  0.68           C  
ATOM   2791  CD  GLU A 184      18.089   2.634 -20.873  1.00  0.68           C  
ATOM   2792  OE1 GLU A 184      17.449   2.358 -21.860  1.00  0.68           O  
ATOM   2793  OE2 GLU A 184      18.831   1.851 -20.326  1.00  0.68           O  
ATOM   2794  H   GLU A 184      15.606   5.447 -19.159  1.00  0.68           H  
ATOM   2795  HA  GLU A 184      17.904   6.755 -20.239  1.00  0.68           H  
ATOM   2796 1HB  GLU A 184      16.164   4.519 -21.341  1.00  0.68           H  
ATOM   2797 2HB  GLU A 184      17.635   5.067 -22.134  1.00  0.68           H  
ATOM   2798 1HG  GLU A 184      18.957   4.447 -20.158  1.00  0.68           H  
ATOM   2799 2HG  GLU A 184      17.489   3.965 -19.311  1.00  0.68           H  
ATOM   2800  N   GLN A 185      15.047   7.298 -21.831  1.00  0.70           N  
ATOM   2801  CA  GLN A 185      14.443   8.223 -22.786  1.00  0.70           C  
ATOM   2802  C   GLN A 185      14.439   9.654 -22.285  1.00  0.70           C  
ATOM   2803  O   GLN A 185      14.677  10.582 -23.052  1.00  0.70           O  
ATOM   2804  CB  GLN A 185      13.016   7.840 -23.120  1.00  0.70           C  
ATOM   2805  CG  GLN A 185      12.853   6.604 -23.924  1.00  0.70           C  
ATOM   2806  CD  GLN A 185      11.391   6.262 -24.096  1.00  0.70           C  
ATOM   2807  OE1 GLN A 185      10.653   6.796 -24.959  1.00  0.70           O  
ATOM   2808  NE2 GLN A 185      10.950   5.357 -23.240  1.00  0.70           N  
ATOM   2809  H   GLN A 185      14.447   6.615 -21.357  1.00  0.70           H  
ATOM   2810  HA  GLN A 185      15.023   8.186 -23.703  1.00  0.70           H  
ATOM   2811 1HB  GLN A 185      12.477   7.691 -22.185  1.00  0.70           H  
ATOM   2812 2HB  GLN A 185      12.549   8.647 -23.652  1.00  0.70           H  
ATOM   2813 1HG  GLN A 185      13.291   6.761 -24.906  1.00  0.70           H  
ATOM   2814 2HG  GLN A 185      13.351   5.781 -23.425  1.00  0.70           H  
ATOM   2815 1HE2 GLN A 185       9.994   5.052 -23.266  1.00  0.70           H  
ATOM   2816 2HE2 GLN A 185      11.606   4.992 -22.559  1.00  0.70           H  
ATOM   2817  N   ALA A 186      14.204   9.859 -20.986  1.00  0.74           N  
ATOM   2818  CA  ALA A 186      14.167  11.223 -20.472  1.00  0.74           C  
ATOM   2819  C   ALA A 186      15.496  11.908 -20.735  1.00  0.74           C  
ATOM   2820  O   ALA A 186      15.557  13.070 -21.153  1.00  0.74           O  
ATOM   2821  CB  ALA A 186      13.854  11.225 -18.977  1.00  0.74           C  
ATOM   2822  H   ALA A 186      14.007   9.074 -20.369  1.00  0.74           H  
ATOM   2823  HA  ALA A 186      13.404  11.762 -21.010  1.00  0.74           H  
ATOM   2824 1HB  ALA A 186      13.812  12.255 -18.621  1.00  0.74           H  
ATOM   2825 2HB  ALA A 186      12.898  10.740 -18.803  1.00  0.74           H  
ATOM   2826 3HB  ALA A 186      14.635  10.682 -18.448  1.00  0.74           H  
ATOM   2827  N   LEU A 187      16.580  11.162 -20.602  1.00  0.78           N  
ATOM   2828  CA  LEU A 187      17.874  11.747 -20.865  1.00  0.78           C  
ATOM   2829  C   LEU A 187      18.178  11.782 -22.378  1.00  0.78           C  
ATOM   2830  O   LEU A 187      18.555  12.825 -22.916  1.00  0.78           O  
ATOM   2831  CB  LEU A 187      18.917  10.942 -20.089  1.00  0.78           C  
ATOM   2832  CG  LEU A 187      18.769  11.033 -18.529  1.00  0.78           C  
ATOM   2833  CD1 LEU A 187      19.705  10.055 -17.854  1.00  0.78           C  
ATOM   2834  CD2 LEU A 187      19.078  12.470 -18.063  1.00  0.78           C  
ATOM   2835  H   LEU A 187      16.503  10.199 -20.261  1.00  0.78           H  
ATOM   2836  HA  LEU A 187      17.870  12.769 -20.490  1.00  0.78           H  
ATOM   2837 1HB  LEU A 187      18.818   9.891 -20.372  1.00  0.78           H  
ATOM   2838 2HB  LEU A 187      19.910  11.288 -20.365  1.00  0.78           H  
ATOM   2839  HG  LEU A 187      17.753  10.762 -18.253  1.00  0.78           H  
ATOM   2840 1HD1 LEU A 187      19.579  10.119 -16.770  1.00  0.78           H  
ATOM   2841 2HD1 LEU A 187      19.457   9.050 -18.190  1.00  0.78           H  
ATOM   2842 3HD1 LEU A 187      20.733  10.290 -18.114  1.00  0.78           H  
ATOM   2843 1HD2 LEU A 187      18.981  12.531 -16.990  1.00  0.78           H  
ATOM   2844 2HD2 LEU A 187      20.099  12.733 -18.339  1.00  0.78           H  
ATOM   2845 3HD2 LEU A 187      18.385  13.171 -18.534  1.00  0.78           H  
ATOM   2846  N   THR A 188      17.914  10.683 -23.088  1.00  0.82           N  
ATOM   2847  CA  THR A 188      18.226  10.561 -24.515  1.00  0.82           C  
ATOM   2848  C   THR A 188      17.485  11.561 -25.393  1.00  0.82           C  
ATOM   2849  O   THR A 188      18.053  12.124 -26.330  1.00  0.82           O  
ATOM   2850  CB  THR A 188      17.887   9.151 -25.027  1.00  0.82           C  
ATOM   2851  OG1 THR A 188      18.666   8.183 -24.318  1.00  0.82           O  
ATOM   2852  CG2 THR A 188      18.163   9.043 -26.510  1.00  0.82           C  
ATOM   2853  H   THR A 188      17.540   9.860 -22.623  1.00  0.82           H  
ATOM   2854  HA  THR A 188      19.294  10.729 -24.641  1.00  0.82           H  
ATOM   2855  HB  THR A 188      16.838   8.954 -24.852  1.00  0.82           H  
ATOM   2856  HG1 THR A 188      18.360   8.166 -23.384  1.00  0.82           H  
ATOM   2857 1HG2 THR A 188      17.910   8.041 -26.853  1.00  0.82           H  
ATOM   2858 2HG2 THR A 188      17.556   9.775 -27.044  1.00  0.82           H  
ATOM   2859 3HG2 THR A 188      19.218   9.237 -26.699  1.00  0.82           H  
ATOM   2860  N   LYS A 189      16.206  11.760 -25.103  1.00  0.86           N  
ATOM   2861  CA  LYS A 189      15.332  12.624 -25.876  1.00  0.86           C  
ATOM   2862  C   LYS A 189      15.320  14.066 -25.379  1.00  0.86           C  
ATOM   2863  O   LYS A 189      14.530  14.873 -25.870  1.00  0.86           O  
ATOM   2864  CB  LYS A 189      13.916  12.048 -25.879  1.00  0.86           C  
ATOM   2865  CG  LYS A 189      13.818  10.706 -26.605  1.00  0.86           C  
ATOM   2866  CD  LYS A 189      12.404  10.116 -26.587  1.00  0.86           C  
ATOM   2867  CE  LYS A 189      12.357   8.839 -27.437  1.00  0.86           C  
ATOM   2868  NZ  LYS A 189      11.033   8.150 -27.394  1.00  0.86           N  
ATOM   2869  H   LYS A 189      15.798  11.271 -24.312  1.00  0.86           H  
ATOM   2870  HA  LYS A 189      15.695  12.636 -26.904  1.00  0.86           H  
ATOM   2871 1HB  LYS A 189      13.575  11.910 -24.856  1.00  0.86           H  
ATOM   2872 2HB  LYS A 189      13.236  12.750 -26.360  1.00  0.86           H  
ATOM   2873 1HG  LYS A 189      14.144  10.826 -27.638  1.00  0.86           H  
ATOM   2874 2HG  LYS A 189      14.490   9.999 -26.110  1.00  0.86           H  
ATOM   2875 1HD  LYS A 189      12.113   9.884 -25.564  1.00  0.86           H  
ATOM   2876 2HD  LYS A 189      11.699  10.841 -26.988  1.00  0.86           H  
ATOM   2877 1HE  LYS A 189      12.567   9.118 -28.467  1.00  0.86           H  
ATOM   2878 2HE  LYS A 189      13.126   8.146 -27.095  1.00  0.86           H  
ATOM   2879 1HZ  LYS A 189      11.065   7.337 -27.986  1.00  0.86           H  
ATOM   2880 2HZ  LYS A 189      10.822   7.838 -26.436  1.00  0.86           H  
ATOM   2881 3HZ  LYS A 189      10.308   8.770 -27.717  1.00  0.86           H  
ATOM   2882  N   ASP A 190      16.174  14.397 -24.401  1.00  0.88           N  
ATOM   2883  CA  ASP A 190      16.239  15.742 -23.834  1.00  0.88           C  
ATOM   2884  C   ASP A 190      14.896  16.194 -23.239  1.00  0.88           C  
ATOM   2885  O   ASP A 190      14.448  17.316 -23.492  1.00  0.88           O  
ATOM   2886  CB  ASP A 190      16.691  16.750 -24.917  1.00  0.88           C  
ATOM   2887  CG  ASP A 190      17.263  18.079 -24.368  1.00  0.88           C  
ATOM   2888  OD1 ASP A 190      17.812  18.064 -23.293  1.00  0.88           O  
ATOM   2889  OD2 ASP A 190      17.154  19.084 -25.035  1.00  0.88           O  
ATOM   2890  H   ASP A 190      16.832  13.707 -24.035  1.00  0.88           H  
ATOM   2891  HA  ASP A 190      16.977  15.731 -23.030  1.00  0.88           H  
ATOM   2892 1HB  ASP A 190      17.447  16.282 -25.547  1.00  0.88           H  
ATOM   2893 2HB  ASP A 190      15.843  16.995 -25.558  1.00  0.88           H  
ATOM   2894  N   ILE A 191      14.253  15.328 -22.445  1.00  0.88           N  
ATOM   2895  CA  ILE A 191      12.996  15.690 -21.807  1.00  0.88           C  
ATOM   2896  C   ILE A 191      13.278  15.941 -20.339  1.00  0.88           C  
ATOM   2897  O   ILE A 191      13.324  15.033 -19.505  1.00  0.88           O  
ATOM   2898  CB  ILE A 191      11.948  14.584 -21.975  1.00  0.88           C  
ATOM   2899  CG1 ILE A 191      11.702  14.317 -23.455  1.00  0.88           C  
ATOM   2900  CG2 ILE A 191      10.667  14.970 -21.276  1.00  0.88           C  
ATOM   2901  CD1 ILE A 191      10.865  13.100 -23.706  1.00  0.88           C  
ATOM   2902  H   ILE A 191      14.670  14.423 -22.232  1.00  0.88           H  
ATOM   2903  HA  ILE A 191      12.613  16.605 -22.254  1.00  0.88           H  
ATOM   2904  HB  ILE A 191      12.329  13.678 -21.546  1.00  0.88           H  
ATOM   2905 1HG1 ILE A 191      11.193  15.184 -23.889  1.00  0.88           H  
ATOM   2906 2HG1 ILE A 191      12.657  14.191 -23.959  1.00  0.88           H  
ATOM   2907 1HG2 ILE A 191       9.937  14.178 -21.394  1.00  0.88           H  
ATOM   2908 2HG2 ILE A 191      10.866  15.133 -20.224  1.00  0.88           H  
ATOM   2909 3HG2 ILE A 191      10.275  15.887 -21.718  1.00  0.88           H  
ATOM   2910 1HD1 ILE A 191      10.723  12.971 -24.778  1.00  0.88           H  
ATOM   2911 2HD1 ILE A 191      11.373  12.229 -23.300  1.00  0.88           H  
ATOM   2912 3HD1 ILE A 191       9.899  13.222 -23.222  1.00  0.88           H  
ATOM   2913  N   LYS A 192      13.430  17.206 -20.010  1.00  0.86           N  
ATOM   2914  CA  LYS A 192      13.876  17.581 -18.682  1.00  0.86           C  
ATOM   2915  C   LYS A 192      12.744  17.666 -17.689  1.00  0.86           C  
ATOM   2916  O   LYS A 192      12.264  18.751 -17.362  1.00  0.86           O  
ATOM   2917  CB  LYS A 192      14.638  18.895 -18.749  1.00  0.86           C  
ATOM   2918  CG  LYS A 192      15.913  18.786 -19.579  1.00  0.86           C  
ATOM   2919  CD  LYS A 192      16.695  20.085 -19.635  1.00  0.86           C  
ATOM   2920  CE  LYS A 192      17.835  19.951 -20.639  1.00  0.86           C  
ATOM   2921  NZ  LYS A 192      18.943  19.039 -20.167  1.00  0.86           N  
ATOM   2922  H   LYS A 192      13.319  17.914 -20.724  1.00  0.86           H  
ATOM   2923  HA  LYS A 192      14.565  16.814 -18.324  1.00  0.86           H  
ATOM   2924 1HB  LYS A 192      14.006  19.672 -19.176  1.00  0.86           H  
ATOM   2925 2HB  LYS A 192      14.917  19.202 -17.738  1.00  0.86           H  
ATOM   2926 1HG  LYS A 192      16.561  18.012 -19.147  1.00  0.86           H  
ATOM   2927 2HG  LYS A 192      15.663  18.485 -20.601  1.00  0.86           H  
ATOM   2928 1HD  LYS A 192      16.041  20.902 -19.935  1.00  0.86           H  
ATOM   2929 2HD  LYS A 192      17.112  20.303 -18.651  1.00  0.86           H  
ATOM   2930 1HE  LYS A 192      17.412  19.549 -21.543  1.00  0.86           H  
ATOM   2931 2HE  LYS A 192      18.253  20.931 -20.856  1.00  0.86           H  
ATOM   2932 1HZ  LYS A 192      19.650  18.965 -20.881  1.00  0.86           H  
ATOM   2933 2HZ  LYS A 192      19.366  19.405 -19.333  1.00  0.86           H  
ATOM   2934 3HZ  LYS A 192      18.630  18.082 -19.938  1.00  0.86           H  
ATOM   2935  N   VAL A 193      12.322  16.509 -17.190  1.00  0.83           N  
ATOM   2936  CA  VAL A 193      11.192  16.480 -16.264  1.00  0.83           C  
ATOM   2937  C   VAL A 193      11.662  17.128 -14.961  1.00  0.83           C  
ATOM   2938  O   VAL A 193      10.905  17.811 -14.258  1.00  0.83           O  
ATOM   2939  CB  VAL A 193      10.738  15.013 -16.040  1.00  0.83           C  
ATOM   2940  CG1 VAL A 193      10.566  14.417 -17.389  1.00  0.83           C  
ATOM   2941  CG2 VAL A 193      11.728  14.178 -15.194  1.00  0.83           C  
ATOM   2942  H   VAL A 193      12.763  15.660 -17.548  1.00  0.83           H  
ATOM   2943  HA  VAL A 193      10.367  17.060 -16.683  1.00  0.83           H  
ATOM   2944  HB  VAL A 193       9.768  15.019 -15.550  1.00  0.83           H  
ATOM   2945 1HG1 VAL A 193      10.205  13.413 -17.334  1.00  0.83           H  
ATOM   2946 2HG1 VAL A 193       9.877  15.024 -17.924  1.00  0.83           H  
ATOM   2947 3HG1 VAL A 193      11.522  14.416 -17.902  1.00  0.83           H  
ATOM   2948 1HG2 VAL A 193      11.360  13.167 -15.090  1.00  0.83           H  
ATOM   2949 2HG2 VAL A 193      12.680  14.153 -15.690  1.00  0.83           H  
ATOM   2950 3HG2 VAL A 193      11.839  14.599 -14.211  1.00  0.83           H  
ATOM   2951  N   MET A 194      12.950  16.923 -14.712  1.00  0.78           N  
ATOM   2952  CA  MET A 194      13.779  17.432 -13.632  1.00  0.78           C  
ATOM   2953  C   MET A 194      15.153  17.702 -14.249  1.00  0.78           C  
ATOM   2954  O   MET A 194      15.416  17.261 -15.364  1.00  0.78           O  
ATOM   2955  CB  MET A 194      13.790  16.475 -12.427  1.00  0.78           C  
ATOM   2956  CG  MET A 194      12.415  16.368 -11.735  1.00  0.78           C  
ATOM   2957  SD  MET A 194      12.299  15.373 -10.199  1.00  0.78           S  
ATOM   2958  CE  MET A 194      13.054  16.400  -8.990  1.00  0.78           C  
ATOM   2959  H   MET A 194      13.416  16.336 -15.385  1.00  0.78           H  
ATOM   2960  HA  MET A 194      13.387  18.389 -13.292  1.00  0.78           H  
ATOM   2961 1HB  MET A 194      14.110  15.481 -12.736  1.00  0.78           H  
ATOM   2962 2HB  MET A 194      14.496  16.835 -11.688  1.00  0.78           H  
ATOM   2963 1HG  MET A 194      12.176  17.373 -11.484  1.00  0.78           H  
ATOM   2964 2HG  MET A 194      11.661  16.007 -12.413  1.00  0.78           H  
ATOM   2965 1HE  MET A 194      13.011  15.940  -8.025  1.00  0.78           H  
ATOM   2966 2HE  MET A 194      14.074  16.550  -9.255  1.00  0.78           H  
ATOM   2967 3HE  MET A 194      12.549  17.343  -8.956  1.00  0.78           H  
ATOM   2968  N   ASP A 195      16.025  18.458 -13.589  1.00  0.73           N  
ATOM   2969  CA  ASP A 195      17.363  18.666 -14.171  1.00  0.73           C  
ATOM   2970  C   ASP A 195      17.993  17.319 -14.500  1.00  0.73           C  
ATOM   2971  O   ASP A 195      17.729  16.322 -13.823  1.00  0.73           O  
ATOM   2972  CB  ASP A 195      18.313  19.437 -13.239  1.00  0.73           C  
ATOM   2973  CG  ASP A 195      19.683  19.829 -13.901  1.00  0.73           C  
ATOM   2974  OD1 ASP A 195      19.742  20.875 -14.500  1.00  0.73           O  
ATOM   2975  OD2 ASP A 195      20.626  19.021 -13.858  1.00  0.73           O  
ATOM   2976  H   ASP A 195      15.775  18.863 -12.691  1.00  0.73           H  
ATOM   2977  HA  ASP A 195      17.255  19.229 -15.100  1.00  0.73           H  
ATOM   2978 1HB  ASP A 195      17.820  20.352 -12.907  1.00  0.73           H  
ATOM   2979 2HB  ASP A 195      18.512  18.839 -12.348  1.00  0.73           H  
ATOM   2980  N   ASP A 196      18.874  17.301 -15.498  1.00  0.69           N  
ATOM   2981  CA  ASP A 196      19.549  16.074 -15.917  1.00  0.69           C  
ATOM   2982  C   ASP A 196      20.244  15.406 -14.731  1.00  0.69           C  
ATOM   2983  O   ASP A 196      20.323  14.176 -14.654  1.00  0.69           O  
ATOM   2984  CB  ASP A 196      20.649  16.388 -16.942  1.00  0.69           C  
ATOM   2985  CG  ASP A 196      20.186  16.871 -18.322  1.00  0.69           C  
ATOM   2986  OD1 ASP A 196      19.034  16.766 -18.682  1.00  0.69           O  
ATOM   2987  OD2 ASP A 196      21.009  17.417 -19.018  1.00  0.69           O  
ATOM   2988  H   ASP A 196      19.076  18.165 -15.980  1.00  0.69           H  
ATOM   2989  HA  ASP A 196      18.816  15.386 -16.337  1.00  0.69           H  
ATOM   2990 1HB  ASP A 196      21.306  17.154 -16.519  1.00  0.69           H  
ATOM   2991 2HB  ASP A 196      21.259  15.496 -17.084  1.00  0.69           H  
ATOM   2992  N   THR A 197      20.761  16.221 -13.800  1.00  0.66           N  
ATOM   2993  CA  THR A 197      21.471  15.711 -12.642  1.00  0.66           C  
ATOM   2994  C   THR A 197      20.512  14.878 -11.806  1.00  0.66           C  
ATOM   2995  O   THR A 197      20.836  13.772 -11.381  1.00  0.66           O  
ATOM   2996  CB  THR A 197      21.988  16.875 -11.783  1.00  0.66           C  
ATOM   2997  OG1 THR A 197      22.846  17.702 -12.573  1.00  0.66           O  
ATOM   2998  CG2 THR A 197      22.745  16.336 -10.564  1.00  0.66           C  
ATOM   2999  H   THR A 197      20.659  17.236 -13.900  1.00  0.66           H  
ATOM   3000  HA  THR A 197      22.299  15.083 -12.971  1.00  0.66           H  
ATOM   3001  HB  THR A 197      21.143  17.478 -11.440  1.00  0.66           H  
ATOM   3002  HG1 THR A 197      22.249  18.254 -13.161  1.00  0.66           H  
ATOM   3003 1HG2 THR A 197      23.100  17.172  -9.960  1.00  0.66           H  
ATOM   3004 2HG2 THR A 197      22.075  15.718  -9.969  1.00  0.66           H  
ATOM   3005 3HG2 THR A 197      23.592  15.740 -10.893  1.00  0.66           H  
ATOM   3006  N   SER A 198      19.323  15.430 -11.579  1.00  0.63           N  
ATOM   3007  CA  SER A 198      18.266  14.799 -10.798  1.00  0.63           C  
ATOM   3008  C   SER A 198      17.780  13.524 -11.443  1.00  0.63           C  
ATOM   3009  O   SER A 198      17.618  12.506 -10.775  1.00  0.63           O  
ATOM   3010  CB  SER A 198      17.118  15.756 -10.627  1.00  0.63           C  
ATOM   3011  OG  SER A 198      16.041  15.169  -9.954  1.00  0.63           O  
ATOM   3012  H   SER A 198      19.138  16.330 -12.002  1.00  0.63           H  
ATOM   3013  HA  SER A 198      18.663  14.557  -9.814  1.00  0.63           H  
ATOM   3014 1HB  SER A 198      17.461  16.624 -10.069  1.00  0.63           H  
ATOM   3015 2HB  SER A 198      16.788  16.104 -11.591  1.00  0.63           H  
ATOM   3016  HG  SER A 198      16.376  14.733  -9.163  1.00  0.63           H  
ATOM   3017  N   ILE A 199      17.565  13.570 -12.752  1.00  0.61           N  
ATOM   3018  CA  ILE A 199      17.062  12.403 -13.450  1.00  0.61           C  
ATOM   3019  C   ILE A 199      18.086  11.279 -13.342  1.00  0.61           C  
ATOM   3020  O   ILE A 199      17.738  10.144 -13.008  1.00  0.61           O  
ATOM   3021  CB  ILE A 199      16.781  12.724 -14.922  1.00  0.61           C  
ATOM   3022  CG1 ILE A 199      15.633  13.709 -15.049  1.00  0.61           C  
ATOM   3023  CG2 ILE A 199      16.424  11.455 -15.667  1.00  0.61           C  
ATOM   3024  CD1 ILE A 199      15.503  14.288 -16.457  1.00  0.61           C  
ATOM   3025  H   ILE A 199      17.730  14.446 -13.250  1.00  0.61           H  
ATOM   3026  HA  ILE A 199      16.135  12.079 -12.976  1.00  0.61           H  
ATOM   3027  HB  ILE A 199      17.657  13.192 -15.350  1.00  0.61           H  
ATOM   3028 1HG1 ILE A 199      14.706  13.210 -14.779  1.00  0.61           H  
ATOM   3029 2HG1 ILE A 199      15.799  14.537 -14.355  1.00  0.61           H  
ATOM   3030 1HG2 ILE A 199      16.228  11.692 -16.710  1.00  0.61           H  
ATOM   3031 2HG2 ILE A 199      17.245  10.742 -15.602  1.00  0.61           H  
ATOM   3032 3HG2 ILE A 199      15.541  11.039 -15.218  1.00  0.61           H  
ATOM   3033 1HD1 ILE A 199      14.686  14.990 -16.494  1.00  0.61           H  
ATOM   3034 2HD1 ILE A 199      16.424  14.810 -16.719  1.00  0.61           H  
ATOM   3035 3HD1 ILE A 199      15.325  13.491 -17.171  1.00  0.61           H  
ATOM   3036  N   ALA A 200      19.363  11.592 -13.593  1.00  0.60           N  
ATOM   3037  CA  ALA A 200      20.400  10.582 -13.471  1.00  0.60           C  
ATOM   3038  C   ALA A 200      20.491  10.045 -12.036  1.00  0.60           C  
ATOM   3039  O   ALA A 200      20.601   8.834 -11.844  1.00  0.60           O  
ATOM   3040  CB  ALA A 200      21.734  11.159 -13.893  1.00  0.60           C  
ATOM   3041  H   ALA A 200      19.620  12.538 -13.875  1.00  0.60           H  
ATOM   3042  HA  ALA A 200      20.145   9.754 -14.129  1.00  0.60           H  
ATOM   3043 1HB  ALA A 200      22.502  10.393 -13.824  1.00  0.60           H  
ATOM   3044 2HB  ALA A 200      21.662  11.517 -14.921  1.00  0.60           H  
ATOM   3045 3HB  ALA A 200      21.986  11.993 -13.234  1.00  0.60           H  
ATOM   3046  N   LEU A 201      20.380  10.915 -11.024  1.00  0.60           N  
ATOM   3047  CA  LEU A 201      20.421  10.444  -9.641  1.00  0.60           C  
ATOM   3048  C   LEU A 201      19.226   9.554  -9.323  1.00  0.60           C  
ATOM   3049  O   LEU A 201      19.358   8.539  -8.629  1.00  0.60           O  
ATOM   3050  CB  LEU A 201      20.422  11.628  -8.670  1.00  0.60           C  
ATOM   3051  CG  LEU A 201      21.660  12.476  -8.576  1.00  0.60           C  
ATOM   3052  CD1 LEU A 201      21.318  13.713  -7.750  1.00  0.60           C  
ATOM   3053  CD2 LEU A 201      22.757  11.671  -7.923  1.00  0.60           C  
ATOM   3054  H   LEU A 201      20.305  11.916 -11.209  1.00  0.60           H  
ATOM   3055  HA  LEU A 201      21.335   9.867  -9.500  1.00  0.60           H  
ATOM   3056 1HB  LEU A 201      19.639  12.301  -8.990  1.00  0.60           H  
ATOM   3057 2HB  LEU A 201      20.186  11.267  -7.673  1.00  0.60           H  
ATOM   3058  HG  LEU A 201      21.989  12.782  -9.556  1.00  0.60           H  
ATOM   3059 1HD1 LEU A 201      22.199  14.345  -7.652  1.00  0.60           H  
ATOM   3060 2HD1 LEU A 201      20.524  14.273  -8.244  1.00  0.60           H  
ATOM   3061 3HD1 LEU A 201      20.980  13.400  -6.774  1.00  0.60           H  
ATOM   3062 1HD2 LEU A 201      23.654  12.283  -7.839  1.00  0.60           H  
ATOM   3063 2HD2 LEU A 201      22.436  11.358  -6.931  1.00  0.60           H  
ATOM   3064 3HD2 LEU A 201      22.975  10.786  -8.532  1.00  0.60           H  
ATOM   3065  N   ALA A 202      18.049   9.922  -9.835  1.00  0.61           N  
ATOM   3066  CA  ALA A 202      16.853   9.136  -9.602  1.00  0.61           C  
ATOM   3067  C   ALA A 202      17.056   7.747 -10.192  1.00  0.61           C  
ATOM   3068  O   ALA A 202      16.684   6.733  -9.590  1.00  0.61           O  
ATOM   3069  CB  ALA A 202      15.648   9.838 -10.202  1.00  0.61           C  
ATOM   3070  H   ALA A 202      17.979  10.775 -10.384  1.00  0.61           H  
ATOM   3071  HA  ALA A 202      16.709   9.038  -8.528  1.00  0.61           H  
ATOM   3072 1HB  ALA A 202      14.769   9.261 -10.002  1.00  0.61           H  
ATOM   3073 2HB  ALA A 202      15.546  10.823  -9.750  1.00  0.61           H  
ATOM   3074 3HB  ALA A 202      15.784   9.946 -11.276  1.00  0.61           H  
ATOM   3075  N   ARG A 203      17.704   7.698 -11.360  1.00  0.61           N  
ATOM   3076  CA  ARG A 203      18.025   6.448 -12.024  1.00  0.61           C  
ATOM   3077  C   ARG A 203      18.955   5.595 -11.167  1.00  0.61           C  
ATOM   3078  O   ARG A 203      18.669   4.422 -10.904  1.00  0.61           O  
ATOM   3079  CB  ARG A 203      18.645   6.736 -13.387  1.00  0.61           C  
ATOM   3080  CG  ARG A 203      19.033   5.549 -14.219  1.00  0.61           C  
ATOM   3081  CD  ARG A 203      19.716   5.983 -15.484  1.00  0.61           C  
ATOM   3082  NE  ARG A 203      20.959   6.718 -15.219  1.00  0.61           N  
ATOM   3083  CZ  ARG A 203      21.738   7.278 -16.172  1.00  0.61           C  
ATOM   3084  NH1 ARG A 203      21.413   7.155 -17.438  1.00  0.61           N  
ATOM   3085  NH2 ARG A 203      22.828   7.948 -15.838  1.00  0.61           N  
ATOM   3086  H   ARG A 203      17.960   8.573 -11.822  1.00  0.61           H  
ATOM   3087  HA  ARG A 203      17.106   5.890 -12.169  1.00  0.61           H  
ATOM   3088 1HB  ARG A 203      17.967   7.358 -13.969  1.00  0.61           H  
ATOM   3089 2HB  ARG A 203      19.543   7.296 -13.261  1.00  0.61           H  
ATOM   3090 1HG  ARG A 203      19.720   4.919 -13.653  1.00  0.61           H  
ATOM   3091 2HG  ARG A 203      18.142   4.981 -14.482  1.00  0.61           H  
ATOM   3092 1HD  ARG A 203      19.958   5.109 -16.089  1.00  0.61           H  
ATOM   3093 2HD  ARG A 203      19.052   6.639 -16.045  1.00  0.61           H  
ATOM   3094  HE  ARG A 203      21.236   6.840 -14.247  1.00  0.61           H  
ATOM   3095 1HH1 ARG A 203      20.581   6.643 -17.699  1.00  0.61           H  
ATOM   3096 2HH1 ARG A 203      21.995   7.570 -18.152  1.00  0.61           H  
ATOM   3097 1HH2 ARG A 203      23.086   8.045 -14.865  1.00  0.61           H  
ATOM   3098 2HH2 ARG A 203      23.406   8.360 -16.556  1.00  0.61           H  
ATOM   3099  N   GLU A 204      20.032   6.205 -10.661  1.00  0.62           N  
ATOM   3100  CA  GLU A 204      21.029   5.503  -9.850  1.00  0.62           C  
ATOM   3101  C   GLU A 204      20.423   4.902  -8.588  1.00  0.62           C  
ATOM   3102  O   GLU A 204      20.810   3.815  -8.157  1.00  0.62           O  
ATOM   3103  CB  GLU A 204      22.184   6.438  -9.456  1.00  0.62           C  
ATOM   3104  CG  GLU A 204      23.115   6.848 -10.603  1.00  0.62           C  
ATOM   3105  CD  GLU A 204      24.210   7.823 -10.184  1.00  0.62           C  
ATOM   3106  OE1 GLU A 204      24.206   8.266  -9.058  1.00  0.62           O  
ATOM   3107  OE2 GLU A 204      25.051   8.117 -11.004  1.00  0.62           O  
ATOM   3108  H   GLU A 204      20.185   7.188 -10.891  1.00  0.62           H  
ATOM   3109  HA  GLU A 204      21.436   4.686 -10.450  1.00  0.62           H  
ATOM   3110 1HB  GLU A 204      21.769   7.352  -9.027  1.00  0.62           H  
ATOM   3111 2HB  GLU A 204      22.787   5.964  -8.684  1.00  0.62           H  
ATOM   3112 1HG  GLU A 204      23.582   5.951 -11.006  1.00  0.62           H  
ATOM   3113 2HG  GLU A 204      22.522   7.293 -11.395  1.00  0.62           H  
ATOM   3114  N   ASN A 205      19.447   5.601  -8.015  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      18.795   5.161  -6.793  1.00  0.62           C  
ATOM   3116  C   ASN A 205      17.470   4.430  -7.033  1.00  0.62           C  
ATOM   3117  O   ASN A 205      16.734   4.166  -6.080  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      18.539   6.375  -5.930  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      19.807   6.986  -5.383  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      20.384   6.516  -4.388  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      20.267   8.019  -6.033  1.00  0.62           N  
ATOM   3122  H   ASN A 205      19.195   6.508  -8.414  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      19.462   4.474  -6.273  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      18.017   7.131  -6.529  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      17.886   6.106  -5.101  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      21.110   8.469  -5.739  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      19.776   8.346  -6.863  1.00  0.62           H  
ATOM   3128  N   SER A 206      17.160   4.110  -8.295  1.00  0.63           N  
ATOM   3129  CA  SER A 206      15.914   3.441  -8.676  1.00  0.63           C  
ATOM   3130  C   SER A 206      14.657   4.087  -8.080  1.00  0.63           C  
ATOM   3131  O   SER A 206      13.729   3.387  -7.667  1.00  0.63           O  
ATOM   3132  CB  SER A 206      15.960   1.975  -8.290  1.00  0.63           C  
ATOM   3133  OG  SER A 206      16.981   1.298  -8.976  1.00  0.63           O  
ATOM   3134  H   SER A 206      17.811   4.332  -9.048  1.00  0.63           H  
ATOM   3135  HA  SER A 206      15.837   3.506  -9.762  1.00  0.63           H  
ATOM   3136 1HB  SER A 206      16.124   1.890  -7.217  1.00  0.63           H  
ATOM   3137 2HB  SER A 206      15.002   1.512  -8.508  1.00  0.63           H  
ATOM   3138  HG  SER A 206      17.785   1.811  -8.844  1.00  0.63           H  
ATOM   3139  N   LEU A 207      14.621   5.414  -8.062  1.00  0.63           N  
ATOM   3140  CA  LEU A 207      13.504   6.183  -7.529  1.00  0.63           C  
ATOM   3141  C   LEU A 207      12.655   6.732  -8.669  1.00  0.63           C  
ATOM   3142  O   LEU A 207      13.191   7.483  -9.470  1.00  0.63           O  
ATOM   3143  CB  LEU A 207      14.098   7.371  -6.772  1.00  0.63           C  
ATOM   3144  CG  LEU A 207      13.193   8.413  -6.173  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207      12.366   7.834  -5.013  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207      14.081   9.546  -5.759  1.00  0.63           C  
ATOM   3147  H   LEU A 207      15.423   5.915  -8.448  1.00  0.63           H  
ATOM   3148  HA  LEU A 207      12.937   5.549  -6.859  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207      14.699   6.970  -5.955  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207      14.775   7.888  -7.452  1.00  0.63           H  
ATOM   3151  HG  LEU A 207      12.481   8.767  -6.927  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207      11.730   8.608  -4.598  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207      11.753   7.020  -5.370  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207      13.033   7.462  -4.232  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207      13.494  10.332  -5.345  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207      14.794   9.186  -5.018  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207      14.616   9.915  -6.630  1.00  0.63           H  
ATOM   3158  N   PRO A 208      11.369   6.399  -8.816  1.00  0.62           N  
ATOM   3159  CA  PRO A 208      10.529   6.951  -9.857  1.00  0.62           C  
ATOM   3160  C   PRO A 208      10.203   8.401  -9.561  1.00  0.62           C  
ATOM   3161  O   PRO A 208      10.089   8.799  -8.394  1.00  0.62           O  
ATOM   3162  CB  PRO A 208       9.296   6.045  -9.832  1.00  0.62           C  
ATOM   3163  CG  PRO A 208       9.248   5.507  -8.413  1.00  0.62           C  
ATOM   3164  CD  PRO A 208      10.719   5.398  -7.969  1.00  0.62           C  
ATOM   3165  HA  PRO A 208      11.047   6.880 -10.817  1.00  0.62           H  
ATOM   3166 1HB  PRO A 208       8.407   6.640 -10.092  1.00  0.62           H  
ATOM   3167 2HB  PRO A 208       9.387   5.265 -10.599  1.00  0.62           H  
ATOM   3168 1HG  PRO A 208       8.667   6.170  -7.771  1.00  0.62           H  
ATOM   3169 2HG  PRO A 208       8.734   4.535  -8.395  1.00  0.62           H  
ATOM   3170 1HD  PRO A 208      10.775   5.676  -6.926  1.00  0.62           H  
ATOM   3171 2HD  PRO A 208      11.130   4.392  -8.157  1.00  0.62           H  
ATOM   3172  N   ILE A 209       9.982   9.155 -10.630  1.00  0.63           N  
ATOM   3173  CA  ILE A 209       9.552  10.544 -10.545  1.00  0.63           C  
ATOM   3174  C   ILE A 209       8.165  10.723 -11.130  1.00  0.63           C  
ATOM   3175  O   ILE A 209       7.893  10.290 -12.245  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      10.524  11.486 -11.291  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      11.916  11.497 -10.654  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209       9.938  12.908 -11.357  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      12.993  12.125 -11.564  1.00  0.63           C  
ATOM   3180  H   ILE A 209      10.118   8.738 -11.554  1.00  0.63           H  
ATOM   3181  HA  ILE A 209       9.533  10.835  -9.502  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      10.653  11.120 -12.297  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      11.858  12.084  -9.750  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      12.206  10.494 -10.382  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      10.613  13.551 -11.915  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209       8.974  12.889 -11.859  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209       9.810  13.298 -10.343  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      13.951  12.135 -11.048  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      13.081  11.546 -12.469  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      12.724  13.129 -11.826  1.00  0.63           H  
ATOM   3191  N   VAL A 210       7.279  11.348 -10.378  1.00  0.64           N  
ATOM   3192  CA  VAL A 210       5.938  11.602 -10.883  1.00  0.64           C  
ATOM   3193  C   VAL A 210       5.713  13.103 -10.977  1.00  0.64           C  
ATOM   3194  O   VAL A 210       6.085  13.831 -10.065  1.00  0.64           O  
ATOM   3195  CB  VAL A 210       4.871  10.925 -10.009  1.00  0.64           C  
ATOM   3196  CG1 VAL A 210       3.515  11.266 -10.533  1.00  0.64           C  
ATOM   3197  CG2 VAL A 210       5.050   9.450 -10.042  1.00  0.64           C  
ATOM   3198  H   VAL A 210       7.548  11.638  -9.437  1.00  0.64           H  
ATOM   3199  HA  VAL A 210       5.861  11.184 -11.877  1.00  0.64           H  
ATOM   3200  HB  VAL A 210       4.952  11.287  -9.003  1.00  0.64           H  
ATOM   3201 1HG1 VAL A 210       2.765  10.808  -9.943  1.00  0.64           H  
ATOM   3202 2HG1 VAL A 210       3.394  12.327 -10.507  1.00  0.64           H  
ATOM   3203 3HG1 VAL A 210       3.421  10.912 -11.554  1.00  0.64           H  
ATOM   3204 1HG2 VAL A 210       4.282   8.992  -9.436  1.00  0.64           H  
ATOM   3205 2HG2 VAL A 210       4.952   9.114 -11.064  1.00  0.64           H  
ATOM   3206 3HG2 VAL A 210       6.033   9.182  -9.659  1.00  0.64           H  
ATOM   3207  N   VAL A 211       5.179  13.576 -12.100  1.00  0.67           N  
ATOM   3208  CA  VAL A 211       4.970  15.023 -12.271  1.00  0.67           C  
ATOM   3209  C   VAL A 211       3.490  15.407 -12.257  1.00  0.67           C  
ATOM   3210  O   VAL A 211       2.707  14.910 -13.077  1.00  0.67           O  
ATOM   3211  CB  VAL A 211       5.626  15.498 -13.578  1.00  0.67           C  
ATOM   3212  CG1 VAL A 211       5.372  16.995 -13.750  1.00  0.67           C  
ATOM   3213  CG2 VAL A 211       7.144  15.195 -13.552  1.00  0.67           C  
ATOM   3214  H   VAL A 211       4.900  12.904 -12.816  1.00  0.67           H  
ATOM   3215  HA  VAL A 211       5.456  15.543 -11.444  1.00  0.67           H  
ATOM   3216  HB  VAL A 211       5.175  14.988 -14.413  1.00  0.67           H  
ATOM   3217 1HG1 VAL A 211       5.826  17.339 -14.677  1.00  0.67           H  
ATOM   3218 2HG1 VAL A 211       4.298  17.193 -13.782  1.00  0.67           H  
ATOM   3219 3HG1 VAL A 211       5.814  17.533 -12.909  1.00  0.67           H  
ATOM   3220 1HG2 VAL A 211       7.593  15.538 -14.480  1.00  0.67           H  
ATOM   3221 2HG2 VAL A 211       7.606  15.712 -12.717  1.00  0.67           H  
ATOM   3222 3HG2 VAL A 211       7.306  14.122 -13.448  1.00  0.67           H  
ATOM   3223  N   CYS A 212       3.099  16.278 -11.304  1.00  0.71           N  
ATOM   3224  CA  CYS A 212       1.695  16.625 -11.075  1.00  0.71           C  
ATOM   3225  C   CYS A 212       1.423  18.128 -10.874  1.00  0.71           C  
ATOM   3226  O   CYS A 212       2.234  18.838 -10.282  1.00  0.71           O  
ATOM   3227  CB  CYS A 212       1.203  15.898  -9.832  1.00  0.71           C  
ATOM   3228  SG  CYS A 212       1.333  14.107  -9.916  1.00  0.71           S  
ATOM   3229  H   CYS A 212       3.813  16.672 -10.694  1.00  0.71           H  
ATOM   3230  HA  CYS A 212       1.119  16.289 -11.936  1.00  0.71           H  
ATOM   3231 1HB  CYS A 212       1.781  16.230  -8.971  1.00  0.71           H  
ATOM   3232 2HB  CYS A 212       0.168  16.162  -9.652  1.00  0.71           H  
ATOM   3233  N   ASN A 213       0.200  18.565 -11.276  1.00  0.76           N  
ATOM   3234  CA  ASN A 213      -0.339  19.923 -11.064  1.00  0.76           C  
ATOM   3235  C   ASN A 213      -1.019  20.104  -9.692  1.00  0.76           C  
ATOM   3236  O   ASN A 213      -2.061  19.501  -9.413  1.00  0.76           O  
ATOM   3237  CB  ASN A 213      -1.320  20.269 -12.159  1.00  0.76           C  
ATOM   3238  CG  ASN A 213      -1.862  21.649 -12.139  1.00  0.76           C  
ATOM   3239  OD1 ASN A 213      -2.075  22.256 -11.094  1.00  0.76           O  
ATOM   3240  ND2 ASN A 213      -2.120  22.180 -13.312  1.00  0.76           N  
ATOM   3241  H   ASN A 213      -0.419  17.930 -11.802  1.00  0.76           H  
ATOM   3242  HA  ASN A 213       0.488  20.621 -11.119  1.00  0.76           H  
ATOM   3243 1HB  ASN A 213      -0.855  20.102 -13.122  1.00  0.76           H  
ATOM   3244 2HB  ASN A 213      -2.170  19.601 -12.081  1.00  0.76           H  
ATOM   3245 1HD2 ASN A 213      -2.488  23.105 -13.374  1.00  0.76           H  
ATOM   3246 2HD2 ASN A 213      -1.943  21.663 -14.152  1.00  0.76           H  
ATOM   3247  N   MET A 214      -0.456  20.942  -8.835  1.00  0.80           N  
ATOM   3248  CA  MET A 214      -0.970  21.098  -7.469  1.00  0.80           C  
ATOM   3249  C   MET A 214      -2.196  21.946  -7.303  1.00  0.80           C  
ATOM   3250  O   MET A 214      -2.532  22.317  -6.187  1.00  0.80           O  
ATOM   3251  CB  MET A 214       0.051  21.688  -6.561  1.00  0.80           C  
ATOM   3252  CG  MET A 214       1.135  20.864  -6.372  1.00  0.80           C  
ATOM   3253  SD  MET A 214       0.695  19.258  -5.600  1.00  0.80           S  
ATOM   3254  CE  MET A 214       0.630  18.165  -7.036  1.00  0.80           C  
ATOM   3255  H   MET A 214       0.379  21.448  -9.134  1.00  0.80           H  
ATOM   3256  HA  MET A 214      -1.222  20.103  -7.103  1.00  0.80           H  
ATOM   3257 1HB  MET A 214       0.407  22.631  -6.983  1.00  0.80           H  
ATOM   3258 2HB  MET A 214      -0.395  21.908  -5.590  1.00  0.80           H  
ATOM   3259 1HG  MET A 214       1.620  20.681  -7.337  1.00  0.80           H  
ATOM   3260 2HG  MET A 214       1.816  21.404  -5.722  1.00  0.80           H  
ATOM   3261 1HE  MET A 214       0.379  17.158  -6.733  1.00  0.80           H  
ATOM   3262 2HE  MET A 214      -0.121  18.510  -7.716  1.00  0.80           H  
ATOM   3263 3HE  MET A 214       1.596  18.162  -7.535  1.00  0.80           H  
ATOM   3264  N   PHE A 215      -2.826  22.322  -8.382  1.00  0.83           N  
ATOM   3265  CA  PHE A 215      -4.035  23.097  -8.278  1.00  0.83           C  
ATOM   3266  C   PHE A 215      -5.264  22.196  -8.498  1.00  0.83           C  
ATOM   3267  O   PHE A 215      -6.400  22.677  -8.514  1.00  0.83           O  
ATOM   3268  CB  PHE A 215      -3.897  24.252  -9.256  1.00  0.83           C  
ATOM   3269  CG  PHE A 215      -2.742  25.167  -8.828  1.00  0.83           C  
ATOM   3270  CD1 PHE A 215      -1.407  24.819  -9.078  1.00  0.83           C  
ATOM   3271  CD2 PHE A 215      -2.983  26.373  -8.211  1.00  0.83           C  
ATOM   3272  CE1 PHE A 215      -0.372  25.635  -8.683  1.00  0.83           C  
ATOM   3273  CE2 PHE A 215      -1.940  27.200  -7.838  1.00  0.83           C  
ATOM   3274  CZ  PHE A 215      -0.633  26.826  -8.065  1.00  0.83           C  
ATOM   3275  H   PHE A 215      -2.479  22.050  -9.300  1.00  0.83           H  
ATOM   3276  HA  PHE A 215      -4.100  23.514  -7.273  1.00  0.83           H  
ATOM   3277 1HB  PHE A 215      -3.718  23.892 -10.260  1.00  0.83           H  
ATOM   3278 2HB  PHE A 215      -4.815  24.836  -9.268  1.00  0.83           H  
ATOM   3279  HD1 PHE A 215      -1.180  23.880  -9.569  1.00  0.83           H  
ATOM   3280  HD2 PHE A 215      -4.013  26.675  -8.018  1.00  0.83           H  
ATOM   3281  HE1 PHE A 215       0.657  25.330  -8.869  1.00  0.83           H  
ATOM   3282  HE2 PHE A 215      -2.158  28.144  -7.360  1.00  0.83           H  
ATOM   3283  HZ  PHE A 215       0.187  27.475  -7.759  1.00  0.83           H  
ATOM   3284  N   GLU A 216      -5.029  20.874  -8.624  1.00  0.84           N  
ATOM   3285  CA  GLU A 216      -6.110  19.892  -8.789  1.00  0.84           C  
ATOM   3286  C   GLU A 216      -6.368  19.023  -7.541  1.00  0.84           C  
ATOM   3287  O   GLU A 216      -5.510  18.246  -7.103  1.00  0.84           O  
ATOM   3288  CB  GLU A 216      -5.821  18.991  -9.987  1.00  0.84           C  
ATOM   3289  CG  GLU A 216      -6.875  17.913 -10.219  1.00  0.84           C  
ATOM   3290  CD  GLU A 216      -6.625  17.075 -11.438  1.00  0.84           C  
ATOM   3291  OE1 GLU A 216      -5.626  16.388 -11.504  1.00  0.84           O  
ATOM   3292  OE2 GLU A 216      -7.458  17.110 -12.316  1.00  0.84           O  
ATOM   3293  H   GLU A 216      -4.064  20.536  -8.634  1.00  0.84           H  
ATOM   3294  HA  GLU A 216      -7.028  20.439  -9.000  1.00  0.84           H  
ATOM   3295 1HB  GLU A 216      -5.747  19.596 -10.891  1.00  0.84           H  
ATOM   3296 2HB  GLU A 216      -4.855  18.498  -9.847  1.00  0.84           H  
ATOM   3297 1HG  GLU A 216      -6.902  17.258  -9.344  1.00  0.84           H  
ATOM   3298 2HG  GLU A 216      -7.850  18.391 -10.305  1.00  0.84           H  
ATOM   3299  N   GLU A 217      -7.566  19.164  -6.976  1.00  0.83           N  
ATOM   3300  CA  GLU A 217      -7.955  18.458  -5.751  1.00  0.83           C  
ATOM   3301  C   GLU A 217      -7.898  16.948  -5.887  1.00  0.83           C  
ATOM   3302  O   GLU A 217      -8.385  16.383  -6.866  1.00  0.83           O  
ATOM   3303  CB  GLU A 217      -9.349  18.905  -5.309  1.00  0.83           C  
ATOM   3304  CG  GLU A 217      -9.805  18.328  -3.974  1.00  0.83           C  
ATOM   3305  CD  GLU A 217     -11.148  18.854  -3.520  1.00  0.83           C  
ATOM   3306  OE1 GLU A 217     -11.731  19.643  -4.226  1.00  0.83           O  
ATOM   3307  OE2 GLU A 217     -11.587  18.465  -2.462  1.00  0.83           O  
ATOM   3308  H   GLU A 217      -8.222  19.807  -7.399  1.00  0.83           H  
ATOM   3309  HA  GLU A 217      -7.261  18.709  -4.961  1.00  0.83           H  
ATOM   3310 1HB  GLU A 217      -9.376  19.992  -5.234  1.00  0.83           H  
ATOM   3311 2HB  GLU A 217     -10.078  18.612  -6.065  1.00  0.83           H  
ATOM   3312 1HG  GLU A 217      -9.873  17.245  -4.064  1.00  0.83           H  
ATOM   3313 2HG  GLU A 217      -9.051  18.555  -3.218  1.00  0.83           H  
ATOM   3314  N   GLY A 218      -7.293  16.297  -4.891  1.00  0.81           N  
ATOM   3315  CA  GLY A 218      -7.167  14.852  -4.837  1.00  0.81           C  
ATOM   3316  C   GLY A 218      -5.996  14.312  -5.649  1.00  0.81           C  
ATOM   3317  O   GLY A 218      -5.767  13.101  -5.662  1.00  0.81           O  
ATOM   3318  H   GLY A 218      -6.906  16.811  -4.096  1.00  0.81           H  
ATOM   3319 1HA  GLY A 218      -7.043  14.555  -3.795  1.00  0.81           H  
ATOM   3320 2HA  GLY A 218      -8.094  14.401  -5.188  1.00  0.81           H  
ATOM   3321  N   ASN A 219      -5.237  15.190  -6.309  1.00  0.79           N  
ATOM   3322  CA  ASN A 219      -4.149  14.724  -7.154  1.00  0.79           C  
ATOM   3323  C   ASN A 219      -3.049  13.955  -6.419  1.00  0.79           C  
ATOM   3324  O   ASN A 219      -2.754  12.818  -6.785  1.00  0.79           O  
ATOM   3325  CB  ASN A 219      -3.570  15.871  -7.951  1.00  0.79           C  
ATOM   3326  CG  ASN A 219      -2.579  15.423  -8.923  1.00  0.79           C  
ATOM   3327  OD1 ASN A 219      -1.553  14.884  -8.505  1.00  0.79           O  
ATOM   3328  ND2 ASN A 219      -2.842  15.625 -10.200  1.00  0.79           N  
ATOM   3329  H   ASN A 219      -5.446  16.191  -6.282  1.00  0.79           H  
ATOM   3330  HA  ASN A 219      -4.574  14.029  -7.864  1.00  0.79           H  
ATOM   3331 1HB  ASN A 219      -4.377  16.371  -8.492  1.00  0.79           H  
ATOM   3332 2HB  ASN A 219      -3.119  16.605  -7.283  1.00  0.79           H  
ATOM   3333 1HD2 ASN A 219      -2.188  15.342 -10.910  1.00  0.79           H  
ATOM   3334 2HD2 ASN A 219      -3.729  16.062 -10.493  1.00  0.79           H  
ATOM   3335  N   LEU A 220      -2.446  14.521  -5.369  1.00  0.78           N  
ATOM   3336  CA  LEU A 220      -1.350  13.781  -4.735  1.00  0.78           C  
ATOM   3337  C   LEU A 220      -1.838  12.455  -4.169  1.00  0.78           C  
ATOM   3338  O   LEU A 220      -1.145  11.438  -4.261  1.00  0.78           O  
ATOM   3339  CB  LEU A 220      -0.696  14.577  -3.592  1.00  0.78           C  
ATOM   3340  CG  LEU A 220       0.150  15.817  -3.959  1.00  0.78           C  
ATOM   3341  CD1 LEU A 220       0.581  16.555  -2.684  1.00  0.78           C  
ATOM   3342  CD2 LEU A 220       1.374  15.377  -4.723  1.00  0.78           C  
ATOM   3343  H   LEU A 220      -2.724  15.437  -5.043  1.00  0.78           H  
ATOM   3344  HA  LEU A 220      -0.595  13.575  -5.494  1.00  0.78           H  
ATOM   3345 1HB  LEU A 220      -1.489  14.911  -2.919  1.00  0.78           H  
ATOM   3346 2HB  LEU A 220      -0.055  13.900  -3.039  1.00  0.78           H  
ATOM   3347  HG  LEU A 220      -0.448  16.496  -4.563  1.00  0.78           H  
ATOM   3348 1HD1 LEU A 220       1.175  17.427  -2.953  1.00  0.78           H  
ATOM   3349 2HD1 LEU A 220      -0.290  16.874  -2.127  1.00  0.78           H  
ATOM   3350 3HD1 LEU A 220       1.179  15.885  -2.070  1.00  0.78           H  
ATOM   3351 1HD2 LEU A 220       1.979  16.246  -4.987  1.00  0.78           H  
ATOM   3352 2HD2 LEU A 220       1.965  14.703  -4.103  1.00  0.78           H  
ATOM   3353 3HD2 LEU A 220       1.060  14.859  -5.632  1.00  0.78           H  
ATOM   3354  N   LEU A 221      -3.044  12.449  -3.611  1.00  0.78           N  
ATOM   3355  CA  LEU A 221      -3.577  11.229  -3.028  1.00  0.78           C  
ATOM   3356  C   LEU A 221      -3.801  10.181  -4.110  1.00  0.78           C  
ATOM   3357  O   LEU A 221      -3.409   9.021  -3.951  1.00  0.78           O  
ATOM   3358  CB  LEU A 221      -4.877  11.525  -2.288  1.00  0.78           C  
ATOM   3359  CG  LEU A 221      -5.528  10.338  -1.573  1.00  0.78           C  
ATOM   3360  CD1 LEU A 221      -4.564   9.793  -0.509  1.00  0.78           C  
ATOM   3361  CD2 LEU A 221      -6.826  10.787  -0.938  1.00  0.78           C  
ATOM   3362  H   LEU A 221      -3.586  13.307  -3.578  1.00  0.78           H  
ATOM   3363  HA  LEU A 221      -2.863  10.828  -2.325  1.00  0.78           H  
ATOM   3364 1HB  LEU A 221      -4.683  12.299  -1.545  1.00  0.78           H  
ATOM   3365 2HB  LEU A 221      -5.599  11.918  -3.010  1.00  0.78           H  
ATOM   3366  HG  LEU A 221      -5.728   9.552  -2.291  1.00  0.78           H  
ATOM   3367 1HD1 LEU A 221      -5.015   8.943   0.001  1.00  0.78           H  
ATOM   3368 2HD1 LEU A 221      -3.644   9.477  -0.993  1.00  0.78           H  
ATOM   3369 3HD1 LEU A 221      -4.344  10.576   0.222  1.00  0.78           H  
ATOM   3370 1HD2 LEU A 221      -7.293   9.944  -0.428  1.00  0.78           H  
ATOM   3371 2HD2 LEU A 221      -6.623  11.574  -0.223  1.00  0.78           H  
ATOM   3372 3HD2 LEU A 221      -7.496  11.164  -1.711  1.00  0.78           H  
ATOM   3373  N   ALA A 222      -4.395  10.594  -5.230  1.00  0.79           N  
ATOM   3374  CA  ALA A 222      -4.689   9.674  -6.311  1.00  0.79           C  
ATOM   3375  C   ALA A 222      -3.431   8.980  -6.805  1.00  0.79           C  
ATOM   3376  O   ALA A 222      -3.429   7.761  -7.004  1.00  0.79           O  
ATOM   3377  CB  ALA A 222      -5.323  10.443  -7.452  1.00  0.79           C  
ATOM   3378  H   ALA A 222      -4.687  11.567  -5.332  1.00  0.79           H  
ATOM   3379  HA  ALA A 222      -5.379   8.917  -5.941  1.00  0.79           H  
ATOM   3380 1HB  ALA A 222      -5.566   9.782  -8.271  1.00  0.79           H  
ATOM   3381 2HB  ALA A 222      -6.228  10.937  -7.106  1.00  0.79           H  
ATOM   3382 3HB  ALA A 222      -4.609  11.187  -7.783  1.00  0.79           H  
ATOM   3383  N   ILE A 223      -2.340   9.737  -6.880  1.00  0.80           N  
ATOM   3384  CA  ILE A 223      -1.049   9.237  -7.326  1.00  0.80           C  
ATOM   3385  C   ILE A 223      -0.423   8.262  -6.347  1.00  0.80           C  
ATOM   3386  O   ILE A 223       0.034   7.185  -6.731  1.00  0.80           O  
ATOM   3387  CB  ILE A 223      -0.157  10.448  -7.555  1.00  0.80           C  
ATOM   3388  CG1 ILE A 223      -0.759  11.200  -8.679  1.00  0.80           C  
ATOM   3389  CG2 ILE A 223       1.275  10.096  -7.761  1.00  0.80           C  
ATOM   3390  CD1 ILE A 223      -0.832  10.402  -9.930  1.00  0.80           C  
ATOM   3391  H   ILE A 223      -2.429  10.736  -6.673  1.00  0.80           H  
ATOM   3392  HA  ILE A 223      -1.194   8.721  -8.273  1.00  0.80           H  
ATOM   3393  HB  ILE A 223      -0.226  11.093  -6.680  1.00  0.80           H  
ATOM   3394 1HG1 ILE A 223      -1.766  11.471  -8.427  1.00  0.80           H  
ATOM   3395 2HG1 ILE A 223      -0.206  12.084  -8.827  1.00  0.80           H  
ATOM   3396 1HG2 ILE A 223       1.844  11.012  -7.896  1.00  0.80           H  
ATOM   3397 2HG2 ILE A 223       1.644   9.568  -6.890  1.00  0.80           H  
ATOM   3398 3HG2 ILE A 223       1.365   9.474  -8.628  1.00  0.80           H  
ATOM   3399 1HD1 ILE A 223      -1.298  10.978 -10.716  1.00  0.80           H  
ATOM   3400 2HD1 ILE A 223       0.168  10.121 -10.225  1.00  0.80           H  
ATOM   3401 3HD1 ILE A 223      -1.420   9.517  -9.750  1.00  0.80           H  
ATOM   3402  N   MET A 224      -0.469   8.590  -5.072  1.00  0.82           N  
ATOM   3403  CA  MET A 224       0.056   7.722  -4.032  1.00  0.82           C  
ATOM   3404  C   MET A 224      -0.710   6.401  -3.929  1.00  0.82           C  
ATOM   3405  O   MET A 224      -0.163   5.365  -3.529  1.00  0.82           O  
ATOM   3406  CB  MET A 224       0.047   8.512  -2.764  1.00  0.82           C  
ATOM   3407  CG  MET A 224       1.111   9.574  -2.764  1.00  0.82           C  
ATOM   3408  SD  MET A 224       2.661   8.859  -2.831  1.00  0.82           S  
ATOM   3409  CE  MET A 224       2.560   8.081  -1.228  1.00  0.82           C  
ATOM   3410  H   MET A 224      -0.860   9.497  -4.806  1.00  0.82           H  
ATOM   3411  HA  MET A 224       1.088   7.480  -4.279  1.00  0.82           H  
ATOM   3412 1HB  MET A 224      -0.930   8.982  -2.629  1.00  0.82           H  
ATOM   3413 2HB  MET A 224       0.225   7.859  -1.944  1.00  0.82           H  
ATOM   3414 1HG  MET A 224       0.985  10.206  -3.641  1.00  0.82           H  
ATOM   3415 2HG  MET A 224       1.088  10.190  -1.911  1.00  0.82           H  
ATOM   3416 1HE  MET A 224       3.471   7.553  -0.999  1.00  0.82           H  
ATOM   3417 2HE  MET A 224       2.373   8.829  -0.458  1.00  0.82           H  
ATOM   3418 3HE  MET A 224       1.757   7.377  -1.248  1.00  0.82           H  
ATOM   3419  N   LYS A 225      -1.973   6.431  -4.366  1.00  0.84           N  
ATOM   3420  CA  LYS A 225      -2.837   5.258  -4.420  1.00  0.84           C  
ATOM   3421  C   LYS A 225      -2.674   4.465  -5.731  1.00  0.84           C  
ATOM   3422  O   LYS A 225      -3.323   3.433  -5.912  1.00  0.84           O  
ATOM   3423  CB  LYS A 225      -4.306   5.654  -4.223  1.00  0.84           C  
ATOM   3424  CG  LYS A 225      -4.644   6.181  -2.813  1.00  0.84           C  
ATOM   3425  CD  LYS A 225      -6.091   6.660  -2.727  1.00  0.84           C  
ATOM   3426  CE  LYS A 225      -7.076   5.501  -2.832  1.00  0.84           C  
ATOM   3427  NZ  LYS A 225      -8.489   5.951  -2.672  1.00  0.84           N  
ATOM   3428  H   LYS A 225      -2.375   7.332  -4.631  1.00  0.84           H  
ATOM   3429  HA  LYS A 225      -2.556   4.598  -3.604  1.00  0.84           H  
ATOM   3430 1HB  LYS A 225      -4.561   6.439  -4.938  1.00  0.84           H  
ATOM   3431 2HB  LYS A 225      -4.944   4.799  -4.434  1.00  0.84           H  
ATOM   3432 1HG  LYS A 225      -4.492   5.385  -2.085  1.00  0.84           H  
ATOM   3433 2HG  LYS A 225      -3.982   7.007  -2.559  1.00  0.84           H  
ATOM   3434 1HD  LYS A 225      -6.247   7.168  -1.777  1.00  0.84           H  
ATOM   3435 2HD  LYS A 225      -6.282   7.368  -3.535  1.00  0.84           H  
ATOM   3436 1HE  LYS A 225      -6.966   5.028  -3.808  1.00  0.84           H  
ATOM   3437 2HE  LYS A 225      -6.850   4.769  -2.058  1.00  0.84           H  
ATOM   3438 1HZ  LYS A 225      -9.106   5.155  -2.749  1.00  0.84           H  
ATOM   3439 2HZ  LYS A 225      -8.607   6.382  -1.766  1.00  0.84           H  
ATOM   3440 3HZ  LYS A 225      -8.715   6.621  -3.394  1.00  0.84           H  
ATOM   3441  N   GLY A 226      -1.813   4.938  -6.641  1.00  0.85           N  
ATOM   3442  CA  GLY A 226      -1.575   4.277  -7.920  1.00  0.85           C  
ATOM   3443  C   GLY A 226      -2.356   4.810  -9.115  1.00  0.85           C  
ATOM   3444  O   GLY A 226      -2.165   4.338 -10.244  1.00  0.85           O  
ATOM   3445  H   GLY A 226      -1.281   5.782  -6.451  1.00  0.85           H  
ATOM   3446 1HA  GLY A 226      -0.518   4.360  -8.152  1.00  0.85           H  
ATOM   3447 2HA  GLY A 226      -1.782   3.215  -7.807  1.00  0.85           H  
ATOM   3448  N   ASP A 227      -3.228   5.798  -8.926  1.00  0.86           N  
ATOM   3449  CA  ASP A 227      -3.969   6.275 -10.082  1.00  0.86           C  
ATOM   3450  C   ASP A 227      -3.168   7.292 -10.855  1.00  0.86           C  
ATOM   3451  O   ASP A 227      -3.403   8.504 -10.812  1.00  0.86           O  
ATOM   3452  CB  ASP A 227      -5.317   6.861  -9.705  1.00  0.86           C  
ATOM   3453  CG  ASP A 227      -6.150   7.259 -10.927  1.00  0.86           C  
ATOM   3454  OD1 ASP A 227      -5.601   7.339 -12.031  1.00  0.86           O  
ATOM   3455  OD2 ASP A 227      -7.327   7.485 -10.763  1.00  0.86           O  
ATOM   3456  H   ASP A 227      -3.359   6.235  -8.018  1.00  0.86           H  
ATOM   3457  HA  ASP A 227      -4.159   5.428 -10.740  1.00  0.86           H  
ATOM   3458 1HB  ASP A 227      -5.878   6.139  -9.109  1.00  0.86           H  
ATOM   3459 2HB  ASP A 227      -5.159   7.729  -9.090  1.00  0.86           H  
ATOM   3460  N   MET A 228      -2.315   6.758 -11.704  1.00  0.84           N  
ATOM   3461  CA  MET A 228      -1.412   7.564 -12.485  1.00  0.84           C  
ATOM   3462  C   MET A 228      -2.100   8.180 -13.690  1.00  0.84           C  
ATOM   3463  O   MET A 228      -1.447   8.837 -14.480  1.00  0.84           O  
ATOM   3464  CB  MET A 228      -0.203   6.739 -12.937  1.00  0.84           C  
ATOM   3465  CG  MET A 228       0.708   6.241 -11.804  1.00  0.84           C  
ATOM   3466  SD  MET A 228       1.517   7.579 -10.894  1.00  0.84           S  
ATOM   3467  CE  MET A 228       2.033   6.710  -9.418  1.00  0.84           C  
ATOM   3468  H   MET A 228      -2.231   5.741 -11.682  1.00  0.84           H  
ATOM   3469  HA  MET A 228      -1.053   8.376 -11.863  1.00  0.84           H  
ATOM   3470 1HB  MET A 228      -0.551   5.868 -13.489  1.00  0.84           H  
ATOM   3471 2HB  MET A 228       0.405   7.338 -13.622  1.00  0.84           H  
ATOM   3472 1HG  MET A 228       0.118   5.652 -11.098  1.00  0.84           H  
ATOM   3473 2HG  MET A 228       1.483   5.597 -12.222  1.00  0.84           H  
ATOM   3474 1HE  MET A 228       2.542   7.395  -8.753  1.00  0.84           H  
ATOM   3475 2HE  MET A 228       1.155   6.306  -8.912  1.00  0.84           H  
ATOM   3476 3HE  MET A 228       2.707   5.898  -9.686  1.00  0.84           H  
ATOM   3477  N   SER A 229      -3.428   8.056 -13.833  1.00  0.82           N  
ATOM   3478  CA  SER A 229      -4.049   8.675 -15.001  1.00  0.82           C  
ATOM   3479  C   SER A 229      -4.014  10.200 -14.876  1.00  0.82           C  
ATOM   3480  O   SER A 229      -4.231  10.917 -15.857  1.00  0.82           O  
ATOM   3481  CB  SER A 229      -5.479   8.188 -15.221  1.00  0.82           C  
ATOM   3482  OG  SER A 229      -6.368   8.666 -14.255  1.00  0.82           O  
ATOM   3483  H   SER A 229      -4.018   7.571 -13.141  1.00  0.82           H  
ATOM   3484  HA  SER A 229      -3.468   8.397 -15.881  1.00  0.82           H  
ATOM   3485 1HB  SER A 229      -5.814   8.504 -16.206  1.00  0.82           H  
ATOM   3486 2HB  SER A 229      -5.491   7.101 -15.206  1.00  0.82           H  
ATOM   3487  HG  SER A 229      -6.147   8.194 -13.419  1.00  0.82           H  
ATOM   3488  N   LEU A 230      -3.723  10.697 -13.666  1.00  0.79           N  
ATOM   3489  CA  LEU A 230      -3.665  12.131 -13.431  1.00  0.79           C  
ATOM   3490  C   LEU A 230      -2.281  12.734 -13.707  1.00  0.79           C  
ATOM   3491  O   LEU A 230      -2.158  13.950 -13.834  1.00  0.79           O  
ATOM   3492  CB  LEU A 230      -3.980  12.438 -11.966  1.00  0.79           C  
ATOM   3493  CG  LEU A 230      -5.436  12.436 -11.578  1.00  0.79           C  
ATOM   3494  CD1 LEU A 230      -5.935  10.984 -11.605  1.00  0.79           C  
ATOM   3495  CD2 LEU A 230      -5.582  13.060 -10.223  1.00  0.79           C  
ATOM   3496  H   LEU A 230      -3.568  10.048 -12.887  1.00  0.79           H  
ATOM   3497  HA  LEU A 230      -4.395  12.617 -14.075  1.00  0.79           H  
ATOM   3498 1HB  LEU A 230      -3.479  11.696 -11.344  1.00  0.79           H  
ATOM   3499 2HB  LEU A 230      -3.570  13.413 -11.726  1.00  0.79           H  
ATOM   3500  HG  LEU A 230      -6.020  13.010 -12.302  1.00  0.79           H  
ATOM   3501 1HD1 LEU A 230      -6.988  10.946 -11.332  1.00  0.79           H  
ATOM   3502 2HD1 LEU A 230      -5.812  10.572 -12.596  1.00  0.79           H  
ATOM   3503 3HD1 LEU A 230      -5.360  10.382 -10.896  1.00  0.79           H  
ATOM   3504 1HD2 LEU A 230      -6.630  13.058  -9.922  1.00  0.79           H  
ATOM   3505 2HD2 LEU A 230      -4.999  12.492  -9.525  1.00  0.79           H  
ATOM   3506 3HD2 LEU A 230      -5.222  14.086 -10.257  1.00  0.79           H  
ATOM   3507  N   CYS A 231      -1.239  11.902 -13.728  1.00  0.77           N  
ATOM   3508  CA  CYS A 231       0.141  12.390 -13.812  1.00  0.77           C  
ATOM   3509  C   CYS A 231       1.010  11.540 -14.705  1.00  0.77           C  
ATOM   3510  O   CYS A 231       0.584  10.503 -15.195  1.00  0.77           O  
ATOM   3511  CB  CYS A 231       0.775  12.439 -12.435  1.00  0.77           C  
ATOM   3512  SG  CYS A 231      -0.069  13.554 -11.287  1.00  0.77           S  
ATOM   3513  H   CYS A 231      -1.396  10.895 -13.718  1.00  0.77           H  
ATOM   3514  HA  CYS A 231       0.126  13.403 -14.215  1.00  0.77           H  
ATOM   3515 1HB  CYS A 231       0.785  11.447 -12.016  1.00  0.77           H  
ATOM   3516 2HB  CYS A 231       1.804  12.747 -12.516  1.00  0.77           H  
ATOM   3517  N   SER A 232       2.234  11.975 -14.932  1.00  0.77           N  
ATOM   3518  CA  SER A 232       3.121  11.109 -15.710  1.00  0.77           C  
ATOM   3519  C   SER A 232       4.136  10.536 -14.777  1.00  0.77           C  
ATOM   3520  O   SER A 232       4.508  11.186 -13.797  1.00  0.77           O  
ATOM   3521  CB  SER A 232       3.866  11.832 -16.776  1.00  0.77           C  
ATOM   3522  OG  SER A 232       3.018  12.397 -17.705  1.00  0.77           O  
ATOM   3523  H   SER A 232       2.539  12.860 -14.519  1.00  0.77           H  
ATOM   3524  HA  SER A 232       2.552  10.291 -16.157  1.00  0.77           H  
ATOM   3525 1HB  SER A 232       4.476  12.577 -16.315  1.00  0.77           H  
ATOM   3526 2HB  SER A 232       4.539  11.133 -17.282  1.00  0.77           H  
ATOM   3527  HG  SER A 232       2.881  11.707 -18.387  1.00  0.77           H  
ATOM   3528  N   ILE A 233       4.652   9.370 -15.119  1.00  0.80           N  
ATOM   3529  CA  ILE A 233       5.688   8.768 -14.293  1.00  0.80           C  
ATOM   3530  C   ILE A 233       6.922   8.483 -15.122  1.00  0.80           C  
ATOM   3531  O   ILE A 233       6.825   8.015 -16.264  1.00  0.80           O  
ATOM   3532  CB  ILE A 233       5.158   7.495 -13.619  1.00  0.80           C  
ATOM   3533  CG1 ILE A 233       6.212   6.919 -12.646  1.00  0.80           C  
ATOM   3534  CG2 ILE A 233       4.781   6.490 -14.675  1.00  0.80           C  
ATOM   3535  CD1 ILE A 233       5.638   5.908 -11.670  1.00  0.80           C  
ATOM   3536  H   ILE A 233       4.291   8.897 -15.953  1.00  0.80           H  
ATOM   3537  HA  ILE A 233       5.966   9.466 -13.513  1.00  0.80           H  
ATOM   3538  HB  ILE A 233       4.272   7.742 -13.030  1.00  0.80           H  
ATOM   3539 1HG1 ILE A 233       7.001   6.432 -13.224  1.00  0.80           H  
ATOM   3540 2HG1 ILE A 233       6.661   7.739 -12.080  1.00  0.80           H  
ATOM   3541 1HG2 ILE A 233       4.387   5.591 -14.203  1.00  0.80           H  
ATOM   3542 2HG2 ILE A 233       4.019   6.924 -15.329  1.00  0.80           H  
ATOM   3543 3HG2 ILE A 233       5.663   6.241 -15.254  1.00  0.80           H  
ATOM   3544 1HD1 ILE A 233       6.427   5.541 -11.018  1.00  0.80           H  
ATOM   3545 2HD1 ILE A 233       4.864   6.387 -11.068  1.00  0.80           H  
ATOM   3546 3HD1 ILE A 233       5.207   5.074 -12.220  1.00  0.80           H  
ATOM   3547  N   VAL A 234       8.079   8.776 -14.540  1.00  0.86           N  
ATOM   3548  CA  VAL A 234       9.317   8.585 -15.242  1.00  0.86           C  
ATOM   3549  C   VAL A 234      10.183   7.571 -14.490  1.00  0.86           C  
ATOM   3550  O   VAL A 234      10.351   7.679 -13.267  1.00  0.86           O  
ATOM   3551  CB  VAL A 234      10.065   9.923 -15.344  1.00  0.86           C  
ATOM   3552  CG1 VAL A 234      11.335   9.765 -16.186  1.00  0.86           C  
ATOM   3553  CG2 VAL A 234       9.134  10.979 -15.865  1.00  0.86           C  
ATOM   3554  H   VAL A 234       8.083   9.176 -13.612  1.00  0.86           H  
ATOM   3555  HA  VAL A 234       9.084   8.223 -16.221  1.00  0.86           H  
ATOM   3556  HB  VAL A 234      10.392  10.199 -14.352  1.00  0.86           H  
ATOM   3557 1HG1 VAL A 234      11.888  10.703 -16.212  1.00  0.86           H  
ATOM   3558 2HG1 VAL A 234      11.926   9.004 -15.768  1.00  0.86           H  
ATOM   3559 3HG1 VAL A 234      11.065   9.478 -17.201  1.00  0.86           H  
ATOM   3560 1HG2 VAL A 234       9.646  11.905 -15.890  1.00  0.86           H  
ATOM   3561 2HG2 VAL A 234       8.794  10.719 -16.858  1.00  0.86           H  
ATOM   3562 3HG2 VAL A 234       8.275  11.068 -15.198  1.00  0.86           H  
ATOM   3563  N   LYS A 235      10.689   6.590 -15.238  1.00  0.94           N  
ATOM   3564  CA  LYS A 235      11.561   5.496 -14.778  1.00  0.94           C  
ATOM   3565  C   LYS A 235      11.422   4.267 -15.643  1.00  0.94           C  
ATOM   3566  O   LYS A 235      12.267   4.020 -16.511  1.00  0.94           O  
ATOM   3567  OXT LYS A 235      10.294   3.782 -15.733  1.00  0.94           O  
ATOM   3568  CB  LYS A 235      11.329   5.092 -13.311  1.00  0.94           C  
ATOM   3569  CG  LYS A 235      12.187   3.905 -12.833  1.00  0.94           C  
ATOM   3570  CD  LYS A 235      11.988   3.632 -11.341  1.00  0.94           C  
ATOM   3571  CE  LYS A 235      12.836   2.464 -10.859  1.00  0.94           C  
ATOM   3572  NZ  LYS A 235      12.401   1.165 -11.455  1.00  0.94           N  
ATOM   3573  H   LYS A 235      10.464   6.646 -16.232  1.00  0.94           H  
ATOM   3574  HA  LYS A 235      12.582   5.829 -14.872  1.00  0.94           H  
ATOM   3575 1HB  LYS A 235      11.652   5.881 -12.671  1.00  0.94           H  
ATOM   3576 2HB  LYS A 235      10.274   4.896 -13.115  1.00  0.94           H  
ATOM   3577 1HG  LYS A 235      11.914   3.012 -13.394  1.00  0.94           H  
ATOM   3578 2HG  LYS A 235      13.235   4.120 -13.016  1.00  0.94           H  
ATOM   3579 1HD  LYS A 235      12.279   4.518 -10.779  1.00  0.94           H  
ATOM   3580 2HD  LYS A 235      10.942   3.420 -11.137  1.00  0.94           H  
ATOM   3581 1HE  LYS A 235      13.876   2.647 -11.126  1.00  0.94           H  
ATOM   3582 2HE  LYS A 235      12.756   2.393  -9.781  1.00  0.94           H  
ATOM   3583 1HZ  LYS A 235      12.989   0.421 -11.105  1.00  0.94           H  
ATOM   3584 2HZ  LYS A 235      11.442   0.985 -11.198  1.00  0.94           H  
ATOM   3585 3HZ  LYS A 235      12.478   1.210 -12.461  1.00  0.94           H  
ENDMDL

REMARK ID 695440 DOMAINID 686213 MODEL 5 SIUMPK_R117A
MODEL     5
ATOM      1  N   MET A   1      -1.373   0.653  -1.945  1.00  1.37           N  
ATOM      2  CA  MET A   1      -0.429  -0.285  -2.535  1.00  1.37           C  
ATOM      3  C   MET A   1       0.996   0.216  -2.360  1.00  1.37           C  
ATOM      4  O   MET A   1       1.724  -0.291  -1.503  1.00  1.37           O  
ATOM      5  CB  MET A   1      -0.749  -0.536  -4.007  1.00  1.37           C  
ATOM      6  CG  MET A   1       0.173  -1.516  -4.706  1.00  1.37           C  
ATOM      7  SD  MET A   1      -0.174  -1.626  -6.461  1.00  1.37           S  
ATOM      8  CE  MET A   1       0.506  -0.058  -7.016  1.00  1.37           C  
ATOM      9 1H   MET A   1      -1.494   0.434  -0.968  1.00  1.37           H  
ATOM     10 2H   MET A   1      -1.015   1.595  -2.031  1.00  1.37           H  
ATOM     11 3H   MET A   1      -2.261   0.580  -2.418  1.00  1.37           H  
ATOM     12  HA  MET A   1      -0.509  -1.233  -2.004  1.00  1.37           H  
ATOM     13 1HB  MET A   1      -1.766  -0.912  -4.097  1.00  1.37           H  
ATOM     14 2HB  MET A   1      -0.705   0.372  -4.558  1.00  1.37           H  
ATOM     15 1HG  MET A   1       1.209  -1.200  -4.582  1.00  1.37           H  
ATOM     16 2HG  MET A   1       0.062  -2.503  -4.265  1.00  1.37           H  
ATOM     17 1HE  MET A   1       0.373   0.041  -8.077  1.00  1.37           H  
ATOM     18 2HE  MET A   1       0.004   0.766  -6.508  1.00  1.37           H  
ATOM     19 3HE  MET A   1       1.560  -0.032  -6.790  1.00  1.37           H  
ATOM     20  N   THR A   2       1.408   1.189  -3.173  1.00  1.14           N  
ATOM     21  CA  THR A   2       2.778   1.714  -3.101  1.00  1.14           C  
ATOM     22  C   THR A   2       2.847   2.825  -2.056  1.00  1.14           C  
ATOM     23  O   THR A   2       1.937   3.641  -2.005  1.00  1.14           O  
ATOM     24  CB  THR A   2       3.219   2.237  -4.478  1.00  1.14           C  
ATOM     25  OG1 THR A   2       3.196   1.167  -5.424  1.00  1.14           O  
ATOM     26  CG2 THR A   2       4.623   2.795  -4.414  1.00  1.14           C  
ATOM     27  H   THR A   2       0.767   1.603  -3.857  1.00  1.14           H  
ATOM     28  HA  THR A   2       3.455   0.914  -2.793  1.00  1.14           H  
ATOM     29  HB  THR A   2       2.524   3.000  -4.804  1.00  1.14           H  
ATOM     30  HG1 THR A   2       3.325   1.518  -6.311  1.00  1.14           H  
ATOM     31 1HG2 THR A   2       4.926   3.150  -5.387  1.00  1.14           H  
ATOM     32 2HG2 THR A   2       4.686   3.611  -3.703  1.00  1.14           H  
ATOM     33 3HG2 THR A   2       5.272   1.994  -4.099  1.00  1.14           H  
ATOM     34  N   LYS A   3       3.860   2.835  -1.175  1.00  0.95           N  
ATOM     35  CA  LYS A   3       3.929   3.908  -0.184  1.00  0.95           C  
ATOM     36  C   LYS A   3       4.861   5.054  -0.594  1.00  0.95           C  
ATOM     37  O   LYS A   3       4.477   6.215  -0.479  1.00  0.95           O  
ATOM     38  CB  LYS A   3       4.348   3.385   1.186  1.00  0.95           C  
ATOM     39  CG  LYS A   3       4.315   4.468   2.297  1.00  0.95           C  
ATOM     40  CD  LYS A   3       4.665   3.885   3.663  1.00  0.95           C  
ATOM     41  CE  LYS A   3       4.695   4.961   4.769  1.00  0.95           C  
ATOM     42  NZ  LYS A   3       3.313   5.445   5.172  1.00  0.95           N  
ATOM     43  H   LYS A   3       4.613   2.147  -1.208  1.00  0.95           H  
ATOM     44  HA  LYS A   3       2.934   4.329  -0.074  1.00  0.95           H  
ATOM     45 1HB  LYS A   3       3.686   2.572   1.482  1.00  0.95           H  
ATOM     46 2HB  LYS A   3       5.362   2.981   1.127  1.00  0.95           H  
ATOM     47 1HG  LYS A   3       5.028   5.262   2.053  1.00  0.95           H  
ATOM     48 2HG  LYS A   3       3.317   4.906   2.349  1.00  0.95           H  
ATOM     49 1HD  LYS A   3       3.928   3.127   3.930  1.00  0.95           H  
ATOM     50 2HD  LYS A   3       5.645   3.411   3.608  1.00  0.95           H  
ATOM     51 1HE  LYS A   3       5.188   4.543   5.643  1.00  0.95           H  
ATOM     52 2HE  LYS A   3       5.273   5.814   4.415  1.00  0.95           H  
ATOM     53 1HZ  LYS A   3       3.414   6.132   5.900  1.00  0.95           H  
ATOM     54 2HZ  LYS A   3       2.784   5.882   4.391  1.00  0.95           H  
ATOM     55 3HZ  LYS A   3       2.779   4.667   5.520  1.00  0.95           H  
ATOM     56  N   ARG A   4       6.089   4.763  -1.050  1.00  0.80           N  
ATOM     57  CA  ARG A   4       6.969   5.900  -1.385  1.00  0.80           C  
ATOM     58  C   ARG A   4       7.128   6.039  -2.895  1.00  0.80           C  
ATOM     59  O   ARG A   4       7.639   5.141  -3.590  1.00  0.80           O  
ATOM     60  CB  ARG A   4       8.347   5.811  -0.731  1.00  0.80           C  
ATOM     61  CG  ARG A   4       9.255   7.072  -0.969  1.00  0.80           C  
ATOM     62  CD  ARG A   4      10.547   7.024  -0.170  1.00  0.80           C  
ATOM     63  NE  ARG A   4      10.316   7.127   1.279  1.00  0.80           N  
ATOM     64  CZ  ARG A   4      11.240   6.909   2.250  1.00  0.80           C  
ATOM     65  NH1 ARG A   4      12.475   6.611   1.974  1.00  0.80           N  
ATOM     66  NH2 ARG A   4      10.870   6.998   3.494  1.00  0.80           N  
ATOM     67  H   ARG A   4       6.388   3.785  -1.137  1.00  0.80           H  
ATOM     68  HA  ARG A   4       6.512   6.819  -1.019  1.00  0.80           H  
ATOM     69 1HB  ARG A   4       8.229   5.689   0.346  1.00  0.80           H  
ATOM     70 2HB  ARG A   4       8.882   4.936  -1.107  1.00  0.80           H  
ATOM     71 1HG  ARG A   4       9.493   7.176  -2.024  1.00  0.80           H  
ATOM     72 2HG  ARG A   4       8.705   7.960  -0.645  1.00  0.80           H  
ATOM     73 1HD  ARG A   4      11.056   6.086  -0.360  1.00  0.80           H  
ATOM     74 2HD  ARG A   4      11.189   7.848  -0.474  1.00  0.80           H  
ATOM     75  HE  ARG A   4       9.378   7.369   1.614  1.00  0.80           H  
ATOM     76 1HH1 ARG A   4      12.783   6.563   1.006  1.00  0.80           H  
ATOM     77 2HH1 ARG A   4      13.138   6.447   2.715  1.00  0.80           H  
ATOM     78 1HH2 ARG A   4       9.895   7.246   3.696  1.00  0.80           H  
ATOM     79 2HH2 ARG A   4      11.540   6.846   4.261  1.00  0.80           H  
ATOM     80  N   VAL A   5       6.734   7.201  -3.386  1.00  0.70           N  
ATOM     81  CA  VAL A   5       6.761   7.435  -4.814  1.00  0.70           C  
ATOM     82  C   VAL A   5       7.460   8.712  -5.177  1.00  0.70           C  
ATOM     83  O   VAL A   5       7.374   9.713  -4.460  1.00  0.70           O  
ATOM     84  CB  VAL A   5       5.321   7.497  -5.356  1.00  0.70           C  
ATOM     85  CG1 VAL A   5       4.582   8.677  -4.758  1.00  0.70           C  
ATOM     86  CG2 VAL A   5       5.308   7.572  -6.889  1.00  0.70           C  
ATOM     87  H   VAL A   5       6.348   7.911  -2.753  1.00  0.70           H  
ATOM     88  HA  VAL A   5       7.281   6.608  -5.295  1.00  0.70           H  
ATOM     89  HB  VAL A   5       4.833   6.609  -5.054  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5       3.558   8.687  -5.125  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5       4.580   8.588  -3.671  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5       5.081   9.597  -5.049  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5       4.291   7.579  -7.226  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5       5.785   8.470  -7.238  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5       5.819   6.706  -7.304  1.00  0.70           H  
ATOM     96  N   LEU A   6       8.164   8.653  -6.288  1.00  0.65           N  
ATOM     97  CA  LEU A   6       8.766   9.834  -6.840  1.00  0.65           C  
ATOM     98  C   LEU A   6       7.963  10.190  -8.069  1.00  0.65           C  
ATOM     99  O   LEU A   6       7.762   9.330  -8.927  1.00  0.65           O  
ATOM    100  CB  LEU A   6      10.227   9.582  -7.194  1.00  0.65           C  
ATOM    101  CG  LEU A   6      10.986  10.797  -7.701  1.00  0.65           C  
ATOM    102  CD1 LEU A   6      12.422  10.658  -7.326  1.00  0.65           C  
ATOM    103  CD2 LEU A   6      10.865  10.874  -9.226  1.00  0.65           C  
ATOM    104  H   LEU A   6       8.225   7.762  -6.786  1.00  0.65           H  
ATOM    105  HA  LEU A   6       8.707  10.637  -6.120  1.00  0.65           H  
ATOM    106 1HB  LEU A   6      10.741   9.214  -6.310  1.00  0.65           H  
ATOM    107 2HB  LEU A   6      10.275   8.811  -7.965  1.00  0.65           H  
ATOM    108  HG  LEU A   6      10.578  11.706  -7.249  1.00  0.65           H  
ATOM    109 1HD1 LEU A   6      12.967  11.485  -7.693  1.00  0.65           H  
ATOM    110 2HD1 LEU A   6      12.524  10.598  -6.247  1.00  0.65           H  
ATOM    111 3HD1 LEU A   6      12.808   9.788  -7.767  1.00  0.65           H  
ATOM    112 1HD2 LEU A   6      11.404  11.727  -9.598  1.00  0.65           H  
ATOM    113 2HD2 LEU A   6      11.289   9.977  -9.648  1.00  0.65           H  
ATOM    114 3HD2 LEU A   6       9.828  10.959  -9.517  1.00  0.65           H  
ATOM    115  N   VAL A   7       7.501  11.429  -8.160  1.00  0.63           N  
ATOM    116  CA  VAL A   7       6.719  11.807  -9.319  1.00  0.63           C  
ATOM    117  C   VAL A   7       7.496  12.879 -10.065  1.00  0.63           C  
ATOM    118  O   VAL A   7       7.853  13.903  -9.488  1.00  0.63           O  
ATOM    119  CB  VAL A   7       5.341  12.355  -8.924  1.00  0.63           C  
ATOM    120  CG1 VAL A   7       4.577  12.652 -10.211  1.00  0.63           C  
ATOM    121  CG2 VAL A   7       4.582  11.346  -8.035  1.00  0.63           C  
ATOM    122  H   VAL A   7       7.687  12.087  -7.410  1.00  0.63           H  
ATOM    123  HA  VAL A   7       6.585  10.947  -9.972  1.00  0.63           H  
ATOM    124  HB  VAL A   7       5.464  13.292  -8.381  1.00  0.63           H  
ATOM    125 1HG1 VAL A   7       3.605  13.047  -9.970  1.00  0.63           H  
ATOM    126 2HG1 VAL A   7       5.125  13.362 -10.822  1.00  0.63           H  
ATOM    127 3HG1 VAL A   7       4.456  11.727 -10.775  1.00  0.63           H  
ATOM    128 1HG2 VAL A   7       3.607  11.751  -7.771  1.00  0.63           H  
ATOM    129 2HG2 VAL A   7       4.453  10.412  -8.575  1.00  0.63           H  
ATOM    130 3HG2 VAL A   7       5.154  11.162  -7.123  1.00  0.63           H  
ATOM    131  N   LYS A   8       7.788  12.622 -11.319  1.00  0.64           N  
ATOM    132  CA  LYS A   8       8.578  13.530 -12.119  1.00  0.64           C  
ATOM    133  C   LYS A   8       7.657  14.343 -13.035  1.00  0.64           C  
ATOM    134  O   LYS A   8       6.790  13.764 -13.685  1.00  0.64           O  
ATOM    135  CB  LYS A   8       9.585  12.743 -12.940  1.00  0.64           C  
ATOM    136  CG  LYS A   8      10.634  13.570 -13.617  1.00  0.64           C  
ATOM    137  CD  LYS A   8      11.346  12.710 -14.540  1.00  0.64           C  
ATOM    138  CE  LYS A   8      10.515  12.607 -15.724  1.00  0.64           C  
ATOM    139  NZ  LYS A   8      10.737  13.760 -16.608  1.00  0.64           N  
ATOM    140  H   LYS A   8       7.453  11.758 -11.726  1.00  0.64           H  
ATOM    141  HA  LYS A   8       9.105  14.193 -11.456  1.00  0.64           H  
ATOM    142 1HB  LYS A   8      10.096  12.029 -12.291  1.00  0.64           H  
ATOM    143 2HB  LYS A   8       9.063  12.172 -13.700  1.00  0.64           H  
ATOM    144 1HG  LYS A   8      10.174  14.389 -14.171  1.00  0.64           H  
ATOM    145 2HG  LYS A   8      11.325  13.987 -12.897  1.00  0.64           H  
ATOM    146 1HD  LYS A   8      12.298  13.146 -14.811  1.00  0.64           H  
ATOM    147 2HD  LYS A   8      11.503  11.722 -14.113  1.00  0.64           H  
ATOM    148 1HE  LYS A   8      10.708  11.696 -16.258  1.00  0.64           H  
ATOM    149 2HE  LYS A   8       9.483  12.615 -15.401  1.00  0.64           H  
ATOM    150 1HZ  LYS A   8      10.147  13.704 -17.407  1.00  0.64           H  
ATOM    151 2HZ  LYS A   8      10.567  14.612 -16.108  1.00  0.64           H  
ATOM    152 3HZ  LYS A   8      11.717  13.715 -16.915  1.00  0.64           H  
ATOM    153  N   PHE A   9       7.827  15.666 -13.097  1.00  0.66           N  
ATOM    154  CA  PHE A   9       6.969  16.493 -13.956  1.00  0.66           C  
ATOM    155  C   PHE A   9       7.727  17.287 -15.010  1.00  0.66           C  
ATOM    156  O   PHE A   9       8.487  18.217 -14.689  1.00  0.66           O  
ATOM    157  CB  PHE A   9       6.199  17.504 -13.128  1.00  0.66           C  
ATOM    158  CG  PHE A   9       5.297  16.912 -12.121  1.00  0.66           C  
ATOM    159  CD1 PHE A   9       5.777  16.577 -10.915  1.00  0.66           C  
ATOM    160  CD2 PHE A   9       3.985  16.688 -12.378  1.00  0.66           C  
ATOM    161  CE1 PHE A   9       4.952  16.025  -9.962  1.00  0.66           C  
ATOM    162  CE2 PHE A   9       3.167  16.130 -11.461  1.00  0.66           C  
ATOM    163  CZ  PHE A   9       3.651  15.804 -10.249  1.00  0.66           C  
ATOM    164  H   PHE A   9       8.557  16.086 -12.531  1.00  0.66           H  
ATOM    165  HA  PHE A   9       6.261  15.842 -14.471  1.00  0.66           H  
ATOM    166 1HB  PHE A   9       6.899  18.160 -12.616  1.00  0.66           H  
ATOM    167 2HB  PHE A   9       5.610  18.120 -13.797  1.00  0.66           H  
ATOM    168  HD1 PHE A   9       6.831  16.754 -10.725  1.00  0.66           H  
ATOM    169  HD2 PHE A   9       3.593  16.958 -13.310  1.00  0.66           H  
ATOM    170  HE1 PHE A   9       5.337  15.750  -8.991  1.00  0.66           H  
ATOM    171  HE2 PHE A   9       2.124  15.950 -11.695  1.00  0.66           H  
ATOM    172  HZ  PHE A   9       2.996  15.363  -9.519  1.00  0.66           H  
ATOM    173  N   SER A  10       7.527  16.933 -16.279  1.00  0.69           N  
ATOM    174  CA  SER A  10       8.231  17.691 -17.313  1.00  0.69           C  
ATOM    175  C   SER A  10       7.740  19.113 -17.335  1.00  0.69           C  
ATOM    176  O   SER A  10       6.536  19.362 -17.299  1.00  0.69           O  
ATOM    177  CB  SER A  10       8.070  17.124 -18.701  1.00  0.69           C  
ATOM    178  OG  SER A  10       8.673  18.004 -19.660  1.00  0.69           O  
ATOM    179  H   SER A  10       6.881  16.163 -16.499  1.00  0.69           H  
ATOM    180  HA  SER A  10       9.295  17.703 -17.069  1.00  0.69           H  
ATOM    181 1HB  SER A  10       8.535  16.143 -18.755  1.00  0.69           H  
ATOM    182 2HB  SER A  10       7.009  17.001 -18.928  1.00  0.69           H  
ATOM    183  HG  SER A  10       8.578  17.560 -20.517  1.00  0.69           H  
ATOM    184  N   GLY A  11       8.650  20.050 -17.530  1.00  0.72           N  
ATOM    185  CA  GLY A  11       8.274  21.451 -17.627  1.00  0.72           C  
ATOM    186  C   GLY A  11       7.276  21.688 -18.747  1.00  0.72           C  
ATOM    187  O   GLY A  11       6.375  22.522 -18.619  1.00  0.72           O  
ATOM    188  H   GLY A  11       9.625  19.796 -17.568  1.00  0.72           H  
ATOM    189 1HA  GLY A  11       7.853  21.776 -16.679  1.00  0.72           H  
ATOM    190 2HA  GLY A  11       9.164  22.054 -17.798  1.00  0.72           H  
ATOM    191  N   GLU A  12       7.370  20.896 -19.820  1.00  0.75           N  
ATOM    192  CA  GLU A  12       6.489  21.092 -20.966  1.00  0.75           C  
ATOM    193  C   GLU A  12       5.038  20.907 -20.589  1.00  0.75           C  
ATOM    194  O   GLU A  12       4.136  21.458 -21.222  1.00  0.75           O  
ATOM    195  CB  GLU A  12       6.815  20.114 -22.092  1.00  0.75           C  
ATOM    196  CG  GLU A  12       8.131  20.358 -22.822  1.00  0.75           C  
ATOM    197  CD  GLU A  12       8.368  19.330 -23.919  1.00  0.75           C  
ATOM    198  OE1 GLU A  12       7.704  18.320 -23.914  1.00  0.75           O  
ATOM    199  OE2 GLU A  12       9.182  19.579 -24.781  1.00  0.75           O  
ATOM    200  H   GLU A  12       8.049  20.130 -19.824  1.00  0.75           H  
ATOM    201  HA  GLU A  12       6.619  22.113 -21.330  1.00  0.75           H  
ATOM    202 1HB  GLU A  12       6.839  19.100 -21.688  1.00  0.75           H  
ATOM    203 2HB  GLU A  12       6.021  20.146 -22.834  1.00  0.75           H  
ATOM    204 1HG  GLU A  12       8.117  21.356 -23.262  1.00  0.75           H  
ATOM    205 2HG  GLU A  12       8.948  20.318 -22.101  1.00  0.75           H  
ATOM    206  N   ALA A  13       4.803  20.039 -19.624  1.00  0.79           N  
ATOM    207  CA  ALA A  13       3.470  19.724 -19.201  1.00  0.79           C  
ATOM    208  C   ALA A  13       2.965  20.717 -18.157  1.00  0.79           C  
ATOM    209  O   ALA A  13       1.763  20.838 -17.938  1.00  0.79           O  
ATOM    210  CB  ALA A  13       3.471  18.332 -18.677  1.00  0.79           C  
ATOM    211  H   ALA A  13       5.579  19.634 -19.106  1.00  0.79           H  
ATOM    212  HA  ALA A  13       2.813  19.781 -20.066  1.00  0.79           H  
ATOM    213 1HB  ALA A  13       2.478  18.065 -18.394  1.00  0.79           H  
ATOM    214 2HB  ALA A  13       3.822  17.648 -19.447  1.00  0.79           H  
ATOM    215 3HB  ALA A  13       4.147  18.306 -17.832  1.00  0.79           H  
ATOM    216  N   LEU A  14       3.881  21.461 -17.528  1.00  0.83           N  
ATOM    217  CA  LEU A  14       3.501  22.399 -16.482  1.00  0.83           C  
ATOM    218  C   LEU A  14       3.083  23.670 -17.175  1.00  0.83           C  
ATOM    219  O   LEU A  14       2.261  24.424 -16.671  1.00  0.83           O  
ATOM    220  CB  LEU A  14       4.663  22.657 -15.510  1.00  0.83           C  
ATOM    221  CG  LEU A  14       5.138  21.399 -14.739  1.00  0.83           C  
ATOM    222  CD1 LEU A  14       6.344  21.728 -13.853  1.00  0.83           C  
ATOM    223  CD2 LEU A  14       4.002  20.876 -13.939  1.00  0.83           C  
ATOM    224  H   LEU A  14       4.861  21.393 -17.784  1.00  0.83           H  
ATOM    225  HA  LEU A  14       2.653  22.001 -15.927  1.00  0.83           H  
ATOM    226 1HB  LEU A  14       5.513  23.048 -16.076  1.00  0.83           H  
ATOM    227 2HB  LEU A  14       4.355  23.406 -14.782  1.00  0.83           H  
ATOM    228  HG  LEU A  14       5.451  20.640 -15.452  1.00  0.83           H  
ATOM    229 1HD1 LEU A  14       6.672  20.826 -13.334  1.00  0.83           H  
ATOM    230 2HD1 LEU A  14       7.155  22.095 -14.468  1.00  0.83           H  
ATOM    231 3HD1 LEU A  14       6.067  22.488 -13.124  1.00  0.83           H  
ATOM    232 1HD2 LEU A  14       4.313  19.985 -13.409  1.00  0.83           H  
ATOM    233 2HD2 LEU A  14       3.683  21.630 -13.224  1.00  0.83           H  
ATOM    234 3HD2 LEU A  14       3.176  20.635 -14.609  1.00  0.83           H  
ATOM    235  N   ALA A  15       3.638  23.852 -18.376  1.00  0.88           N  
ATOM    236  CA  ALA A  15       3.379  24.967 -19.281  1.00  0.88           C  
ATOM    237  C   ALA A  15       1.916  25.032 -19.698  1.00  0.88           C  
ATOM    238  O   ALA A  15       1.411  26.086 -20.094  1.00  0.88           O  
ATOM    239  CB  ALA A  15       4.256  24.841 -20.506  1.00  0.88           C  
ATOM    240  H   ALA A  15       4.349  23.181 -18.666  1.00  0.88           H  
ATOM    241  HA  ALA A  15       3.614  25.877 -18.758  1.00  0.88           H  
ATOM    242 1HB  ALA A  15       4.096  25.693 -21.150  1.00  0.88           H  
ATOM    243 2HB  ALA A  15       5.283  24.811 -20.182  1.00  0.88           H  
ATOM    244 3HB  ALA A  15       4.017  23.930 -21.037  1.00  0.88           H  
ATOM    245  N   GLY A  16       1.258  23.886 -19.678  1.00  0.94           N  
ATOM    246  CA  GLY A  16      -0.137  23.794 -20.049  1.00  0.94           C  
ATOM    247  C   GLY A  16      -0.340  24.011 -21.530  1.00  0.94           C  
ATOM    248  O   GLY A  16       0.598  23.923 -22.326  1.00  0.94           O  
ATOM    249  H   GLY A  16       1.736  23.056 -19.350  1.00  0.94           H  
ATOM    250 1HA  GLY A  16      -0.505  22.812 -19.769  1.00  0.94           H  
ATOM    251 2HA  GLY A  16      -0.724  24.515 -19.492  1.00  0.94           H  
ATOM    252  N   LYS A  17      -1.569  24.363 -21.893  1.00  0.99           N  
ATOM    253  CA  LYS A  17      -1.959  24.521 -23.291  1.00  0.99           C  
ATOM    254  C   LYS A  17      -1.161  25.581 -24.044  1.00  0.99           C  
ATOM    255  O   LYS A  17      -0.923  25.438 -25.242  1.00  0.99           O  
ATOM    256  CB  LYS A  17      -3.443  24.873 -23.378  1.00  0.99           C  
ATOM    257  CG  LYS A  17      -4.387  23.736 -23.002  1.00  0.99           C  
ATOM    258  CD  LYS A  17      -5.846  24.175 -23.095  1.00  0.99           C  
ATOM    259  CE  LYS A  17      -6.795  23.047 -22.711  1.00  0.99           C  
ATOM    260  NZ  LYS A  17      -8.218  23.481 -22.759  1.00  0.99           N  
ATOM    261  H   LYS A  17      -2.271  24.475 -21.171  1.00  0.99           H  
ATOM    262  HA  LYS A  17      -1.797  23.568 -23.795  1.00  0.99           H  
ATOM    263 1HB  LYS A  17      -3.654  25.716 -22.718  1.00  0.99           H  
ATOM    264 2HB  LYS A  17      -3.681  25.187 -24.394  1.00  0.99           H  
ATOM    265 1HG  LYS A  17      -4.225  22.892 -23.674  1.00  0.99           H  
ATOM    266 2HG  LYS A  17      -4.176  23.414 -21.982  1.00  0.99           H  
ATOM    267 1HD  LYS A  17      -6.014  25.022 -22.427  1.00  0.99           H  
ATOM    268 2HD  LYS A  17      -6.066  24.491 -24.115  1.00  0.99           H  
ATOM    269 1HE  LYS A  17      -6.655  22.215 -23.400  1.00  0.99           H  
ATOM    270 2HE  LYS A  17      -6.561  22.713 -21.700  1.00  0.99           H  
ATOM    271 1HZ  LYS A  17      -8.815  22.709 -22.499  1.00  0.99           H  
ATOM    272 2HZ  LYS A  17      -8.358  24.247 -22.115  1.00  0.99           H  
ATOM    273 3HZ  LYS A  17      -8.447  23.783 -23.695  1.00  0.99           H  
ATOM    274  N   GLU A  18      -0.768  26.660 -23.368  1.00  1.02           N  
ATOM    275  CA  GLU A  18      -0.021  27.702 -24.065  1.00  1.02           C  
ATOM    276  C   GLU A  18       1.363  27.236 -24.531  1.00  1.02           C  
ATOM    277  O   GLU A  18       1.887  27.739 -25.527  1.00  1.02           O  
ATOM    278  CB  GLU A  18       0.104  28.968 -23.231  1.00  1.02           C  
ATOM    279  CG  GLU A  18      -1.206  29.743 -23.051  1.00  1.02           C  
ATOM    280  CD  GLU A  18      -1.032  31.093 -22.362  1.00  1.02           C  
ATOM    281  OE1 GLU A  18      -0.028  31.307 -21.721  1.00  1.02           O  
ATOM    282  OE2 GLU A  18      -1.910  31.910 -22.490  1.00  1.02           O  
ATOM    283  H   GLU A  18      -0.973  26.741 -22.382  1.00  1.02           H  
ATOM    284  HA  GLU A  18      -0.585  27.968 -24.959  1.00  1.02           H  
ATOM    285 1HB  GLU A  18       0.503  28.721 -22.244  1.00  1.02           H  
ATOM    286 2HB  GLU A  18       0.798  29.599 -23.707  1.00  1.02           H  
ATOM    287 1HG  GLU A  18      -1.649  29.907 -24.033  1.00  1.02           H  
ATOM    288 2HG  GLU A  18      -1.894  29.128 -22.473  1.00  1.02           H  
ATOM    289  N   GLY A  19       2.004  26.362 -23.755  1.00  1.02           N  
ATOM    290  CA  GLY A  19       3.304  25.812 -24.117  1.00  1.02           C  
ATOM    291  C   GLY A  19       4.564  26.665 -23.885  1.00  1.02           C  
ATOM    292  O   GLY A  19       5.657  26.192 -24.195  1.00  1.02           O  
ATOM    293  H   GLY A  19       1.519  25.961 -22.953  1.00  1.02           H  
ATOM    294 1HA  GLY A  19       3.423  24.872 -23.578  1.00  1.02           H  
ATOM    295 2HA  GLY A  19       3.267  25.538 -25.170  1.00  1.02           H  
ATOM    296  N   TYR A  20       4.458  27.890 -23.347  1.00  0.98           N  
ATOM    297  CA  TYR A  20       5.687  28.700 -23.191  1.00  0.98           C  
ATOM    298  C   TYR A  20       5.985  29.172 -21.761  1.00  0.98           C  
ATOM    299  O   TYR A  20       7.112  29.565 -21.465  1.00  0.98           O  
ATOM    300  CB  TYR A  20       5.636  29.948 -24.077  1.00  0.98           C  
ATOM    301  CG  TYR A  20       4.580  30.921 -23.642  1.00  0.98           C  
ATOM    302  CD1 TYR A  20       4.881  31.856 -22.655  1.00  0.98           C  
ATOM    303  CD2 TYR A  20       3.324  30.881 -24.190  1.00  0.98           C  
ATOM    304  CE1 TYR A  20       3.916  32.723 -22.203  1.00  0.98           C  
ATOM    305  CE2 TYR A  20       2.363  31.760 -23.737  1.00  0.98           C  
ATOM    306  CZ  TYR A  20       2.650  32.661 -22.744  1.00  0.98           C  
ATOM    307  OH  TYR A  20       1.654  33.472 -22.264  1.00  0.98           O  
ATOM    308  H   TYR A  20       3.548  28.254 -23.107  1.00  0.98           H  
ATOM    309  HA  TYR A  20       6.536  28.096 -23.505  1.00  0.98           H  
ATOM    310 1HB  TYR A  20       6.602  30.454 -24.056  1.00  0.98           H  
ATOM    311 2HB  TYR A  20       5.433  29.657 -25.108  1.00  0.98           H  
ATOM    312  HD1 TYR A  20       5.881  31.882 -22.222  1.00  0.98           H  
ATOM    313  HD2 TYR A  20       3.082  30.149 -24.964  1.00  0.98           H  
ATOM    314  HE1 TYR A  20       4.145  33.434 -21.412  1.00  0.98           H  
ATOM    315  HE2 TYR A  20       1.356  31.728 -24.151  1.00  0.98           H  
ATOM    316  HH  TYR A  20       0.851  32.907 -22.115  1.00  0.98           H  
ATOM    317  N   GLY A  21       4.985  29.168 -20.890  1.00  0.93           N  
ATOM    318  CA  GLY A  21       5.145  29.670 -19.527  1.00  0.93           C  
ATOM    319  C   GLY A  21       4.890  28.553 -18.535  1.00  0.93           C  
ATOM    320  O   GLY A  21       5.380  27.433 -18.722  1.00  0.93           O  
ATOM    321  H   GLY A  21       4.084  28.825 -21.182  1.00  0.93           H  
ATOM    322 1HA  GLY A  21       6.150  30.069 -19.389  1.00  0.93           H  
ATOM    323 2HA  GLY A  21       4.442  30.485 -19.356  1.00  0.93           H  
ATOM    324  N   ILE A  22       4.182  28.889 -17.446  1.00  0.87           N  
ATOM    325  CA  ILE A  22       3.789  27.923 -16.419  1.00  0.87           C  
ATOM    326  C   ILE A  22       2.285  28.097 -16.193  1.00  0.87           C  
ATOM    327  O   ILE A  22       1.830  29.194 -15.858  1.00  0.87           O  
ATOM    328  CB  ILE A  22       4.524  28.123 -15.084  1.00  0.87           C  
ATOM    329  CG1 ILE A  22       6.033  28.063 -15.288  1.00  0.87           C  
ATOM    330  CG2 ILE A  22       4.121  26.997 -14.146  1.00  0.87           C  
ATOM    331  CD1 ILE A  22       6.825  28.422 -14.053  1.00  0.87           C  
ATOM    332  H   ILE A  22       3.860  29.842 -17.355  1.00  0.87           H  
ATOM    333  HA  ILE A  22       3.974  26.910 -16.770  1.00  0.87           H  
ATOM    334  HB  ILE A  22       4.268  29.087 -14.649  1.00  0.87           H  
ATOM    335 1HG1 ILE A  22       6.301  27.057 -15.607  1.00  0.87           H  
ATOM    336 2HG1 ILE A  22       6.317  28.758 -16.071  1.00  0.87           H  
ATOM    337 1HG2 ILE A  22       4.638  27.114 -13.200  1.00  0.87           H  
ATOM    338 2HG2 ILE A  22       3.045  27.027 -13.986  1.00  0.87           H  
ATOM    339 3HG2 ILE A  22       4.392  26.038 -14.591  1.00  0.87           H  
ATOM    340 1HD1 ILE A  22       7.880  28.354 -14.287  1.00  0.87           H  
ATOM    341 2HD1 ILE A  22       6.585  29.436 -13.739  1.00  0.87           H  
ATOM    342 3HD1 ILE A  22       6.586  27.727 -13.249  1.00  0.87           H  
ATOM    343  N   ASP A  23       1.515  27.043 -16.393  1.00  0.82           N  
ATOM    344  CA  ASP A  23       0.067  27.078 -16.251  1.00  0.82           C  
ATOM    345  C   ASP A  23      -0.401  26.784 -14.835  1.00  0.82           C  
ATOM    346  O   ASP A  23      -0.243  25.670 -14.325  1.00  0.82           O  
ATOM    347  CB  ASP A  23      -0.595  26.134 -17.242  1.00  0.82           C  
ATOM    348  CG  ASP A  23      -2.139  26.159 -17.246  1.00  0.82           C  
ATOM    349  OD1 ASP A  23      -2.735  26.772 -16.364  1.00  0.82           O  
ATOM    350  OD2 ASP A  23      -2.709  25.552 -18.139  1.00  0.82           O  
ATOM    351  H   ASP A  23       1.938  26.163 -16.658  1.00  0.82           H  
ATOM    352  HA  ASP A  23      -0.263  28.086 -16.503  1.00  0.82           H  
ATOM    353 1HB  ASP A  23      -0.258  26.410 -18.233  1.00  0.82           H  
ATOM    354 2HB  ASP A  23      -0.252  25.114 -17.053  1.00  0.82           H  
ATOM    355  N   THR A  24      -0.987  27.793 -14.211  1.00  0.79           N  
ATOM    356  CA  THR A  24      -1.469  27.699 -12.847  1.00  0.79           C  
ATOM    357  C   THR A  24      -2.479  26.572 -12.669  1.00  0.79           C  
ATOM    358  O   THR A  24      -2.527  25.942 -11.610  1.00  0.79           O  
ATOM    359  CB  THR A  24      -2.112  29.007 -12.386  1.00  0.79           C  
ATOM    360  OG1 THR A  24      -1.148  30.067 -12.422  1.00  0.79           O  
ATOM    361  CG2 THR A  24      -2.634  28.836 -10.982  1.00  0.79           C  
ATOM    362  H   THR A  24      -1.090  28.665 -14.712  1.00  0.79           H  
ATOM    363  HA  THR A  24      -0.625  27.492 -12.204  1.00  0.79           H  
ATOM    364  HB  THR A  24      -2.940  29.258 -13.051  1.00  0.79           H  
ATOM    365  HG1 THR A  24      -0.769  30.122 -13.305  1.00  0.79           H  
ATOM    366 1HG2 THR A  24      -3.099  29.763 -10.652  1.00  0.79           H  
ATOM    367 2HG2 THR A  24      -3.370  28.032 -10.972  1.00  0.79           H  
ATOM    368 3HG2 THR A  24      -1.810  28.583 -10.316  1.00  0.79           H  
ATOM    369  N   LYS A  25      -3.346  26.351 -13.664  1.00  0.77           N  
ATOM    370  CA  LYS A  25      -4.366  25.328 -13.498  1.00  0.77           C  
ATOM    371  C   LYS A  25      -3.714  23.961 -13.369  1.00  0.77           C  
ATOM    372  O   LYS A  25      -4.127  23.145 -12.545  1.00  0.77           O  
ATOM    373  CB  LYS A  25      -5.362  25.353 -14.658  1.00  0.77           C  
ATOM    374  CG  LYS A  25      -6.282  26.573 -14.655  1.00  0.77           C  
ATOM    375  CD  LYS A  25      -7.250  26.554 -15.833  1.00  0.77           C  
ATOM    376  CE  LYS A  25      -8.162  27.777 -15.823  1.00  0.77           C  
ATOM    377  NZ  LYS A  25      -9.084  27.792 -16.992  1.00  0.77           N  
ATOM    378  H   LYS A  25      -3.244  26.833 -14.564  1.00  0.77           H  
ATOM    379  HA  LYS A  25      -4.911  25.525 -12.575  1.00  0.77           H  
ATOM    380 1HB  LYS A  25      -4.810  25.351 -15.605  1.00  0.77           H  
ATOM    381 2HB  LYS A  25      -5.976  24.456 -14.633  1.00  0.77           H  
ATOM    382 1HG  LYS A  25      -6.847  26.601 -13.724  1.00  0.77           H  
ATOM    383 2HG  LYS A  25      -5.669  27.473 -14.717  1.00  0.77           H  
ATOM    384 1HD  LYS A  25      -6.679  26.542 -16.765  1.00  0.77           H  
ATOM    385 2HD  LYS A  25      -7.861  25.653 -15.789  1.00  0.77           H  
ATOM    386 1HE  LYS A  25      -8.751  27.776 -14.908  1.00  0.77           H  
ATOM    387 2HE  LYS A  25      -7.548  28.678 -15.847  1.00  0.77           H  
ATOM    388 1HZ  LYS A  25      -9.668  28.616 -16.950  1.00  0.77           H  
ATOM    389 2HZ  LYS A  25      -8.545  27.806 -17.847  1.00  0.77           H  
ATOM    390 3HZ  LYS A  25      -9.665  26.967 -16.974  1.00  0.77           H  
ATOM    391  N   ILE A  26      -2.646  23.727 -14.128  1.00  0.77           N  
ATOM    392  CA  ILE A  26      -1.974  22.442 -14.062  1.00  0.77           C  
ATOM    393  C   ILE A  26      -1.257  22.333 -12.739  1.00  0.77           C  
ATOM    394  O   ILE A  26      -1.289  21.287 -12.094  1.00  0.77           O  
ATOM    395  CB  ILE A  26      -1.016  22.219 -15.235  1.00  0.77           C  
ATOM    396  CG1 ILE A  26      -1.819  22.226 -16.517  1.00  0.77           C  
ATOM    397  CG2 ILE A  26      -0.260  20.900 -15.069  1.00  0.77           C  
ATOM    398  CD1 ILE A  26      -2.913  21.183 -16.533  1.00  0.77           C  
ATOM    399  H   ILE A  26      -2.313  24.445 -14.766  1.00  0.77           H  
ATOM    400  HA  ILE A  26      -2.720  21.655 -14.103  1.00  0.77           H  
ATOM    401  HB  ILE A  26      -0.298  23.048 -15.287  1.00  0.77           H  
ATOM    402 1HG1 ILE A  26      -2.271  23.211 -16.644  1.00  0.77           H  
ATOM    403 2HG1 ILE A  26      -1.144  22.046 -17.354  1.00  0.77           H  
ATOM    404 1HG2 ILE A  26       0.407  20.760 -15.906  1.00  0.77           H  
ATOM    405 2HG2 ILE A  26       0.314  20.938 -14.153  1.00  0.77           H  
ATOM    406 3HG2 ILE A  26      -0.964  20.067 -15.026  1.00  0.77           H  
ATOM    407 1HD1 ILE A  26      -3.456  21.245 -17.469  1.00  0.77           H  
ATOM    408 2HD1 ILE A  26      -2.472  20.186 -16.427  1.00  0.77           H  
ATOM    409 3HD1 ILE A  26      -3.596  21.365 -15.714  1.00  0.77           H  
ATOM    410  N   LEU A  27      -0.643  23.424 -12.289  1.00  0.77           N  
ATOM    411  CA  LEU A  27       0.050  23.355 -11.013  1.00  0.77           C  
ATOM    412  C   LEU A  27      -0.918  22.993  -9.891  1.00  0.77           C  
ATOM    413  O   LEU A  27      -0.576  22.196  -9.010  1.00  0.77           O  
ATOM    414  CB  LEU A  27       0.662  24.703 -10.664  1.00  0.77           C  
ATOM    415  CG  LEU A  27       1.813  25.188 -11.493  1.00  0.77           C  
ATOM    416  CD1 LEU A  27       2.130  26.595 -11.039  1.00  0.77           C  
ATOM    417  CD2 LEU A  27       3.012  24.262 -11.322  1.00  0.77           C  
ATOM    418  H   LEU A  27      -0.630  24.276 -12.855  1.00  0.77           H  
ATOM    419  HA  LEU A  27       0.827  22.599 -11.073  1.00  0.77           H  
ATOM    420 1HB  LEU A  27      -0.119  25.456 -10.717  1.00  0.77           H  
ATOM    421 2HB  LEU A  27       1.010  24.656  -9.634  1.00  0.77           H  
ATOM    422  HG  LEU A  27       1.523  25.220 -12.545  1.00  0.77           H  
ATOM    423 1HD1 LEU A  27       2.933  26.990 -11.614  1.00  0.77           H  
ATOM    424 2HD1 LEU A  27       1.271  27.227 -11.162  1.00  0.77           H  
ATOM    425 3HD1 LEU A  27       2.412  26.575  -9.984  1.00  0.77           H  
ATOM    426 1HD2 LEU A  27       3.849  24.628 -11.920  1.00  0.77           H  
ATOM    427 2HD2 LEU A  27       3.296  24.246 -10.273  1.00  0.77           H  
ATOM    428 3HD2 LEU A  27       2.743  23.258 -11.648  1.00  0.77           H  
ATOM    429  N   LYS A  28      -2.135  23.546  -9.932  1.00  0.77           N  
ATOM    430  CA  LYS A  28      -3.141  23.232  -8.926  1.00  0.77           C  
ATOM    431  C   LYS A  28      -3.661  21.800  -9.059  1.00  0.77           C  
ATOM    432  O   LYS A  28      -3.843  21.113  -8.051  1.00  0.77           O  
ATOM    433  CB  LYS A  28      -4.283  24.241  -8.969  1.00  0.77           C  
ATOM    434  CG  LYS A  28      -3.901  25.627  -8.444  1.00  0.77           C  
ATOM    435  CD  LYS A  28      -5.071  26.595  -8.522  1.00  0.77           C  
ATOM    436  CE  LYS A  28      -4.715  27.948  -7.918  1.00  0.77           C  
ATOM    437  NZ  LYS A  28      -5.839  28.920  -8.030  1.00  0.77           N  
ATOM    438  H   LYS A  28      -2.357  24.220 -10.668  1.00  0.77           H  
ATOM    439  HA  LYS A  28      -2.671  23.318  -7.947  1.00  0.77           H  
ATOM    440 1HB  LYS A  28      -4.617  24.357 -10.005  1.00  0.77           H  
ATOM    441 2HB  LYS A  28      -5.125  23.869  -8.389  1.00  0.77           H  
ATOM    442 1HG  LYS A  28      -3.567  25.545  -7.409  1.00  0.77           H  
ATOM    443 2HG  LYS A  28      -3.077  26.018  -9.043  1.00  0.77           H  
ATOM    444 1HD  LYS A  28      -5.346  26.735  -9.570  1.00  0.77           H  
ATOM    445 2HD  LYS A  28      -5.926  26.181  -7.991  1.00  0.77           H  
ATOM    446 1HE  LYS A  28      -4.470  27.812  -6.866  1.00  0.77           H  
ATOM    447 2HE  LYS A  28      -3.848  28.351  -8.427  1.00  0.77           H  
ATOM    448 1HZ  LYS A  28      -5.566  29.800  -7.616  1.00  0.77           H  
ATOM    449 2HZ  LYS A  28      -6.067  29.062  -9.003  1.00  0.77           H  
ATOM    450 3HZ  LYS A  28      -6.647  28.557  -7.545  1.00  0.77           H  
ATOM    451  N   PHE A  29      -3.862  21.307 -10.291  1.00  0.76           N  
ATOM    452  CA  PHE A  29      -4.324  19.926 -10.433  1.00  0.76           C  
ATOM    453  C   PHE A  29      -3.277  18.978  -9.863  1.00  0.76           C  
ATOM    454  O   PHE A  29      -3.604  18.020  -9.151  1.00  0.76           O  
ATOM    455  CB  PHE A  29      -4.589  19.563 -11.902  1.00  0.76           C  
ATOM    456  CG  PHE A  29      -5.915  20.040 -12.457  1.00  0.76           C  
ATOM    457  CD1 PHE A  29      -5.978  20.943 -13.508  1.00  0.76           C  
ATOM    458  CD2 PHE A  29      -7.103  19.563 -11.928  1.00  0.76           C  
ATOM    459  CE1 PHE A  29      -7.190  21.362 -14.015  1.00  0.76           C  
ATOM    460  CE2 PHE A  29      -8.320  19.973 -12.430  1.00  0.76           C  
ATOM    461  CZ  PHE A  29      -8.366  20.876 -13.476  1.00  0.76           C  
ATOM    462  H   PHE A  29      -3.725  21.894 -11.115  1.00  0.76           H  
ATOM    463  HA  PHE A  29      -5.248  19.805  -9.867  1.00  0.76           H  
ATOM    464 1HB  PHE A  29      -3.793  19.989 -12.517  1.00  0.76           H  
ATOM    465 2HB  PHE A  29      -4.541  18.480 -12.020  1.00  0.76           H  
ATOM    466  HD1 PHE A  29      -5.059  21.319 -13.932  1.00  0.76           H  
ATOM    467  HD2 PHE A  29      -7.071  18.852 -11.103  1.00  0.76           H  
ATOM    468  HE1 PHE A  29      -7.217  22.073 -14.839  1.00  0.76           H  
ATOM    469  HE2 PHE A  29      -9.247  19.579 -11.999  1.00  0.76           H  
ATOM    470  HZ  PHE A  29      -9.327  21.200 -13.873  1.00  0.76           H  
ATOM    471  N   ILE A  30      -2.006  19.289 -10.118  1.00  0.75           N  
ATOM    472  CA  ILE A  30      -0.927  18.483  -9.591  1.00  0.75           C  
ATOM    473  C   ILE A  30      -0.900  18.548  -8.092  1.00  0.75           C  
ATOM    474  O   ILE A  30      -0.851  17.517  -7.427  1.00  0.75           O  
ATOM    475  CB  ILE A  30       0.436  18.961 -10.096  1.00  0.75           C  
ATOM    476  CG1 ILE A  30       0.581  18.706 -11.560  1.00  0.75           C  
ATOM    477  CG2 ILE A  30       1.547  18.315  -9.266  1.00  0.75           C  
ATOM    478  CD1 ILE A  30       1.746  19.421 -12.113  1.00  0.75           C  
ATOM    479  H   ILE A  30      -1.787  20.089 -10.712  1.00  0.75           H  
ATOM    480  HA  ILE A  30      -1.082  17.448  -9.893  1.00  0.75           H  
ATOM    481  HB  ILE A  30       0.499  20.041  -9.974  1.00  0.75           H  
ATOM    482 1HG1 ILE A  30       0.693  17.651 -11.730  1.00  0.75           H  
ATOM    483 2HG1 ILE A  30      -0.314  19.034 -12.081  1.00  0.75           H  
ATOM    484 1HG2 ILE A  30       2.518  18.672  -9.611  1.00  0.75           H  
ATOM    485 2HG2 ILE A  30       1.426  18.569  -8.217  1.00  0.75           H  
ATOM    486 3HG2 ILE A  30       1.481  17.247  -9.378  1.00  0.75           H  
ATOM    487 1HD1 ILE A  30       1.815  19.212 -13.159  1.00  0.75           H  
ATOM    488 2HD1 ILE A  30       1.613  20.489 -11.960  1.00  0.75           H  
ATOM    489 3HD1 ILE A  30       2.651  19.097 -11.612  1.00  0.75           H  
ATOM    490  N   ALA A  31      -0.969  19.757  -7.545  1.00  0.75           N  
ATOM    491  CA  ALA A  31      -0.894  19.904  -6.114  1.00  0.75           C  
ATOM    492  C   ALA A  31      -2.000  19.129  -5.424  1.00  0.75           C  
ATOM    493  O   ALA A  31      -1.754  18.484  -4.401  1.00  0.75           O  
ATOM    494  CB  ALA A  31      -0.975  21.372  -5.765  1.00  0.75           C  
ATOM    495  H   ALA A  31      -1.023  20.588  -8.132  1.00  0.75           H  
ATOM    496  HA  ALA A  31       0.060  19.504  -5.786  1.00  0.75           H  
ATOM    497 1HB  ALA A  31      -0.885  21.519  -4.705  1.00  0.75           H  
ATOM    498 2HB  ALA A  31      -0.165  21.901  -6.265  1.00  0.75           H  
ATOM    499 3HB  ALA A  31      -1.930  21.769  -6.104  1.00  0.75           H  
ATOM    500  N   ASN A  32      -3.204  19.133  -5.999  1.00  0.74           N  
ATOM    501  CA  ASN A  32      -4.311  18.414  -5.395  1.00  0.74           C  
ATOM    502  C   ASN A  32      -4.064  16.904  -5.395  1.00  0.74           C  
ATOM    503  O   ASN A  32      -4.318  16.233  -4.389  1.00  0.74           O  
ATOM    504  CB  ASN A  32      -5.594  18.766  -6.110  1.00  0.74           C  
ATOM    505  CG  ASN A  32      -6.070  20.164  -5.781  1.00  0.74           C  
ATOM    506  OD1 ASN A  32      -5.702  20.757  -4.760  1.00  0.74           O  
ATOM    507  ND2 ASN A  32      -6.889  20.707  -6.640  1.00  0.74           N  
ATOM    508  H   ASN A  32      -3.362  19.680  -6.846  1.00  0.74           H  
ATOM    509  HA  ASN A  32      -4.397  18.731  -4.356  1.00  0.74           H  
ATOM    510 1HB  ASN A  32      -5.431  18.697  -7.191  1.00  0.74           H  
ATOM    511 2HB  ASN A  32      -6.371  18.049  -5.850  1.00  0.74           H  
ATOM    512 1HD2 ASN A  32      -7.237  21.630  -6.483  1.00  0.74           H  
ATOM    513 2HD2 ASN A  32      -7.163  20.199  -7.455  1.00  0.74           H  
ATOM    514  N   GLU A  33      -3.524  16.367  -6.495  1.00  0.73           N  
ATOM    515  CA  GLU A  33      -3.199  14.942  -6.532  1.00  0.73           C  
ATOM    516  C   GLU A  33      -2.089  14.582  -5.551  1.00  0.73           C  
ATOM    517  O   GLU A  33      -2.171  13.557  -4.873  1.00  0.73           O  
ATOM    518  CB  GLU A  33      -2.853  14.513  -7.952  1.00  0.73           C  
ATOM    519  CG  GLU A  33      -4.064  14.375  -8.864  1.00  0.73           C  
ATOM    520  CD  GLU A  33      -4.890  13.094  -8.559  1.00  0.73           C  
ATOM    521  OE1 GLU A  33      -4.316  12.002  -8.677  1.00  0.73           O  
ATOM    522  OE2 GLU A  33      -6.039  13.204  -8.178  1.00  0.73           O  
ATOM    523  H   GLU A  33      -3.347  16.953  -7.316  1.00  0.73           H  
ATOM    524  HA  GLU A  33      -4.090  14.390  -6.236  1.00  0.73           H  
ATOM    525 1HB  GLU A  33      -2.167  15.239  -8.398  1.00  0.73           H  
ATOM    526 2HB  GLU A  33      -2.355  13.561  -7.917  1.00  0.73           H  
ATOM    527 1HG  GLU A  33      -4.704  15.251  -8.742  1.00  0.73           H  
ATOM    528 2HG  GLU A  33      -3.726  14.348  -9.900  1.00  0.73           H  
ATOM    529  N   ILE A  34      -1.096  15.452  -5.406  1.00  0.73           N  
ATOM    530  CA  ILE A  34      -0.011  15.173  -4.478  1.00  0.73           C  
ATOM    531  C   ILE A  34      -0.572  15.186  -3.060  1.00  0.73           C  
ATOM    532  O   ILE A  34      -0.233  14.332  -2.237  1.00  0.73           O  
ATOM    533  CB  ILE A  34       1.114  16.192  -4.613  1.00  0.73           C  
ATOM    534  CG1 ILE A  34       1.744  16.126  -6.048  1.00  0.73           C  
ATOM    535  CG2 ILE A  34       2.144  15.954  -3.534  1.00  0.73           C  
ATOM    536  CD1 ILE A  34       2.373  14.838  -6.418  1.00  0.73           C  
ATOM    537  H   ILE A  34      -1.076  16.294  -5.986  1.00  0.73           H  
ATOM    538  HA  ILE A  34       0.386  14.185  -4.686  1.00  0.73           H  
ATOM    539  HB  ILE A  34       0.690  17.185  -4.500  1.00  0.73           H  
ATOM    540 1HG1 ILE A  34       0.970  16.283  -6.755  1.00  0.73           H  
ATOM    541 2HG1 ILE A  34       2.463  16.926  -6.151  1.00  0.73           H  
ATOM    542 1HG2 ILE A  34       2.925  16.698  -3.617  1.00  0.73           H  
ATOM    543 2HG2 ILE A  34       1.658  16.038  -2.562  1.00  0.73           H  
ATOM    544 3HG2 ILE A  34       2.569  14.964  -3.641  1.00  0.73           H  
ATOM    545 1HD1 ILE A  34       2.751  14.890  -7.422  1.00  0.73           H  
ATOM    546 2HD1 ILE A  34       3.173  14.657  -5.758  1.00  0.73           H  
ATOM    547 3HD1 ILE A  34       1.641  14.045  -6.352  1.00  0.73           H  
ATOM    548  N   LYS A  35      -1.464  16.138  -2.773  1.00  0.73           N  
ATOM    549  CA  LYS A  35      -2.089  16.206  -1.463  1.00  0.73           C  
ATOM    550  C   LYS A  35      -2.842  14.938  -1.182  1.00  0.73           C  
ATOM    551  O   LYS A  35      -2.696  14.363  -0.110  1.00  0.73           O  
ATOM    552  CB  LYS A  35      -3.070  17.367  -1.407  1.00  0.73           C  
ATOM    553  CG  LYS A  35      -3.845  17.569  -0.099  1.00  0.73           C  
ATOM    554  CD  LYS A  35      -2.958  18.052   1.006  1.00  0.73           C  
ATOM    555  CE  LYS A  35      -3.756  18.644   2.181  1.00  0.73           C  
ATOM    556  NZ  LYS A  35      -4.578  17.613   2.920  1.00  0.73           N  
ATOM    557  H   LYS A  35      -1.702  16.841  -3.473  1.00  0.73           H  
ATOM    558  HA  LYS A  35      -1.323  16.319  -0.708  1.00  0.73           H  
ATOM    559 1HB  LYS A  35      -2.504  18.247  -1.572  1.00  0.73           H  
ATOM    560 2HB  LYS A  35      -3.788  17.285  -2.212  1.00  0.73           H  
ATOM    561 1HG  LYS A  35      -4.639  18.297  -0.259  1.00  0.73           H  
ATOM    562 2HG  LYS A  35      -4.301  16.621   0.205  1.00  0.73           H  
ATOM    563 1HD  LYS A  35      -2.348  17.227   1.375  1.00  0.73           H  
ATOM    564 2HD  LYS A  35      -2.328  18.817   0.602  1.00  0.73           H  
ATOM    565 1HE  LYS A  35      -3.058  19.108   2.878  1.00  0.73           H  
ATOM    566 2HE  LYS A  35      -4.423  19.414   1.790  1.00  0.73           H  
ATOM    567 1HZ  LYS A  35      -5.073  18.045   3.668  1.00  0.73           H  
ATOM    568 2HZ  LYS A  35      -5.253  17.123   2.320  1.00  0.73           H  
ATOM    569 3HZ  LYS A  35      -3.992  16.866   3.303  1.00  0.73           H  
ATOM    570  N   ALA A  36      -3.615  14.466  -2.157  1.00  0.74           N  
ATOM    571  CA  ALA A  36      -4.360  13.239  -1.968  1.00  0.74           C  
ATOM    572  C   ALA A  36      -3.412  12.066  -1.709  1.00  0.74           C  
ATOM    573  O   ALA A  36      -3.697  11.221  -0.852  1.00  0.74           O  
ATOM    574  CB  ALA A  36      -5.244  12.991  -3.172  1.00  0.74           C  
ATOM    575  H   ALA A  36      -3.710  14.986  -3.030  1.00  0.74           H  
ATOM    576  HA  ALA A  36      -4.993  13.356  -1.092  1.00  0.74           H  
ATOM    577 1HB  ALA A  36      -5.822  12.084  -3.021  1.00  0.74           H  
ATOM    578 2HB  ALA A  36      -5.916  13.837  -3.302  1.00  0.74           H  
ATOM    579 3HB  ALA A  36      -4.636  12.898  -4.049  1.00  0.74           H  
ATOM    580  N   LEU A  37      -2.249  12.035  -2.378  1.00  0.75           N  
ATOM    581  CA  LEU A  37      -1.333  10.932  -2.131  1.00  0.75           C  
ATOM    582  C   LEU A  37      -0.876  10.943  -0.680  1.00  0.75           C  
ATOM    583  O   LEU A  37      -0.891   9.909  -0.001  1.00  0.75           O  
ATOM    584  CB  LEU A  37      -0.062  11.033  -3.009  1.00  0.75           C  
ATOM    585  CG  LEU A  37      -0.183  10.793  -4.506  1.00  0.75           C  
ATOM    586  CD1 LEU A  37       1.144  11.088  -5.219  1.00  0.75           C  
ATOM    587  CD2 LEU A  37      -0.551   9.417  -4.691  1.00  0.75           C  
ATOM    588  H   LEU A  37      -2.040  12.741  -3.086  1.00  0.75           H  
ATOM    589  HA  LEU A  37      -1.854  10.007  -2.335  1.00  0.75           H  
ATOM    590 1HB  LEU A  37       0.338  12.026  -2.887  1.00  0.75           H  
ATOM    591 2HB  LEU A  37       0.672  10.327  -2.622  1.00  0.75           H  
ATOM    592  HG  LEU A  37      -0.932  11.445  -4.923  1.00  0.75           H  
ATOM    593 1HD1 LEU A  37       1.035  10.903  -6.284  1.00  0.75           H  
ATOM    594 2HD1 LEU A  37       1.419  12.119  -5.059  1.00  0.75           H  
ATOM    595 3HD1 LEU A  37       1.916  10.444  -4.819  1.00  0.75           H  
ATOM    596 1HD2 LEU A  37      -0.655   9.201  -5.754  1.00  0.75           H  
ATOM    597 2HD2 LEU A  37       0.221   8.802  -4.246  1.00  0.75           H  
ATOM    598 3HD2 LEU A  37      -1.474   9.243  -4.193  1.00  0.75           H  
ATOM    599  N   VAL A  38      -0.580  12.139  -0.182  1.00  0.76           N  
ATOM    600  CA  VAL A  38      -0.118  12.317   1.183  1.00  0.76           C  
ATOM    601  C   VAL A  38      -1.227  12.040   2.206  1.00  0.76           C  
ATOM    602  O   VAL A  38      -0.994  11.359   3.209  1.00  0.76           O  
ATOM    603  CB  VAL A  38       0.507  13.713   1.321  1.00  0.76           C  
ATOM    604  CG1 VAL A  38       0.861  14.017   2.763  1.00  0.76           C  
ATOM    605  CG2 VAL A  38       1.774  13.742   0.447  1.00  0.76           C  
ATOM    606  H   VAL A  38      -0.625  12.952  -0.801  1.00  0.76           H  
ATOM    607  HA  VAL A  38       0.679  11.602   1.357  1.00  0.76           H  
ATOM    608  HB  VAL A  38      -0.205  14.467   0.979  1.00  0.76           H  
ATOM    609 1HG1 VAL A  38       1.308  15.010   2.826  1.00  0.76           H  
ATOM    610 2HG1 VAL A  38      -0.042  13.986   3.371  1.00  0.76           H  
ATOM    611 3HG1 VAL A  38       1.575  13.276   3.130  1.00  0.76           H  
ATOM    612 1HG2 VAL A  38       2.226  14.703   0.518  1.00  0.76           H  
ATOM    613 2HG2 VAL A  38       2.476  12.982   0.798  1.00  0.76           H  
ATOM    614 3HG2 VAL A  38       1.512  13.539  -0.590  1.00  0.76           H  
ATOM    615  N   ASP A  39      -2.444  12.535   1.955  1.00  0.76           N  
ATOM    616  CA  ASP A  39      -3.581  12.302   2.852  1.00  0.76           C  
ATOM    617  C   ASP A  39      -3.894  10.812   2.975  1.00  0.76           C  
ATOM    618  O   ASP A  39      -4.351  10.343   4.018  1.00  0.76           O  
ATOM    619  CB  ASP A  39      -4.839  13.053   2.392  1.00  0.76           C  
ATOM    620  CG  ASP A  39      -4.801  14.588   2.644  1.00  0.76           C  
ATOM    621  OD1 ASP A  39      -3.932  15.067   3.352  1.00  0.76           O  
ATOM    622  OD2 ASP A  39      -5.663  15.306   2.149  1.00  0.76           O  
ATOM    623  H   ASP A  39      -2.582  13.088   1.117  1.00  0.76           H  
ATOM    624  HA  ASP A  39      -3.313  12.671   3.841  1.00  0.76           H  
ATOM    625 1HB  ASP A  39      -4.971  12.885   1.322  1.00  0.76           H  
ATOM    626 2HB  ASP A  39      -5.711  12.636   2.893  1.00  0.76           H  
ATOM    627  N   ALA A  40      -3.593  10.058   1.917  1.00  0.76           N  
ATOM    628  CA  ALA A  40      -3.807   8.621   1.858  1.00  0.76           C  
ATOM    629  C   ALA A  40      -2.717   7.836   2.603  1.00  0.76           C  
ATOM    630  O   ALA A  40      -2.780   6.606   2.669  1.00  0.76           O  
ATOM    631  CB  ALA A  40      -3.850   8.176   0.411  1.00  0.76           C  
ATOM    632  H   ALA A  40      -3.248  10.514   1.071  1.00  0.76           H  
ATOM    633  HA  ALA A  40      -4.762   8.402   2.332  1.00  0.76           H  
ATOM    634 1HB  ALA A  40      -4.033   7.106   0.357  1.00  0.76           H  
ATOM    635 2HB  ALA A  40      -4.640   8.713  -0.114  1.00  0.76           H  
ATOM    636 3HB  ALA A  40      -2.900   8.414  -0.036  1.00  0.76           H  
ATOM    637  N   GLY A  41      -1.715   8.530   3.160  1.00  0.74           N  
ATOM    638  CA  GLY A  41      -0.640   7.877   3.896  1.00  0.74           C  
ATOM    639  C   GLY A  41       0.613   7.580   3.069  1.00  0.74           C  
ATOM    640  O   GLY A  41       1.501   6.834   3.517  1.00  0.74           O  
ATOM    641  H   GLY A  41      -1.687   9.546   3.091  1.00  0.74           H  
ATOM    642 1HA  GLY A  41      -0.365   8.517   4.735  1.00  0.74           H  
ATOM    643 2HA  GLY A  41      -1.017   6.951   4.324  1.00  0.74           H  
ATOM    644  N   MET A  42       0.708   8.141   1.864  1.00  0.70           N  
ATOM    645  CA  MET A  42       1.879   7.882   1.037  1.00  0.70           C  
ATOM    646  C   MET A  42       2.886   9.022   1.162  1.00  0.70           C  
ATOM    647  O   MET A  42       2.556  10.130   1.590  1.00  0.70           O  
ATOM    648  CB  MET A  42       1.418   7.592  -0.386  1.00  0.70           C  
ATOM    649  CG  MET A  42       0.455   6.370  -0.368  1.00  0.70           C  
ATOM    650  SD  MET A  42      -0.192   5.875  -1.935  1.00  0.70           S  
ATOM    651  CE  MET A  42      -1.435   7.023  -2.270  1.00  0.70           C  
ATOM    652  H   MET A  42      -0.021   8.755   1.495  1.00  0.70           H  
ATOM    653  HA  MET A  42       2.376   6.983   1.397  1.00  0.70           H  
ATOM    654 1HB  MET A  42       0.916   8.446  -0.811  1.00  0.70           H  
ATOM    655 2HB  MET A  42       2.276   7.355  -1.018  1.00  0.70           H  
ATOM    656 1HG  MET A  42       0.971   5.523   0.065  1.00  0.70           H  
ATOM    657 2HG  MET A  42      -0.391   6.607   0.280  1.00  0.70           H  
ATOM    658 1HE  MET A  42      -1.875   6.816  -3.243  1.00  0.70           H  
ATOM    659 2HE  MET A  42      -2.190   6.950  -1.515  1.00  0.70           H  
ATOM    660 3HE  MET A  42      -1.000   7.995  -2.255  1.00  0.70           H  
ATOM    661  N   GLU A  43       4.139   8.723   0.873  1.00  0.67           N  
ATOM    662  CA  GLU A  43       5.195   9.725   0.946  1.00  0.67           C  
ATOM    663  C   GLU A  43       5.523  10.125  -0.471  1.00  0.67           C  
ATOM    664  O   GLU A  43       5.571   9.260  -1.352  1.00  0.67           O  
ATOM    665  CB  GLU A  43       6.404   9.139   1.669  1.00  0.67           C  
ATOM    666  CG  GLU A  43       6.114   8.739   3.108  1.00  0.67           C  
ATOM    667  CD  GLU A  43       7.277   8.078   3.781  1.00  0.67           C  
ATOM    668  OE1 GLU A  43       8.276   7.880   3.132  1.00  0.67           O  
ATOM    669  OE2 GLU A  43       7.166   7.744   4.940  1.00  0.67           O  
ATOM    670  H   GLU A  43       4.347   7.788   0.529  1.00  0.67           H  
ATOM    671  HA  GLU A  43       4.837  10.602   1.487  1.00  0.67           H  
ATOM    672 1HB  GLU A  43       6.757   8.256   1.137  1.00  0.67           H  
ATOM    673 2HB  GLU A  43       7.216   9.869   1.677  1.00  0.67           H  
ATOM    674 1HG  GLU A  43       5.841   9.632   3.672  1.00  0.67           H  
ATOM    675 2HG  GLU A  43       5.260   8.062   3.116  1.00  0.67           H  
ATOM    676  N   VAL A  44       5.727  11.418  -0.710  1.00  0.63           N  
ATOM    677  CA  VAL A  44       5.968  11.813  -2.084  1.00  0.63           C  
ATOM    678  C   VAL A  44       7.161  12.722  -2.305  1.00  0.63           C  
ATOM    679  O   VAL A  44       7.294  13.777  -1.674  1.00  0.63           O  
ATOM    680  CB  VAL A  44       4.733  12.534  -2.642  1.00  0.63           C  
ATOM    681  CG1 VAL A  44       4.979  12.908  -4.063  1.00  0.63           C  
ATOM    682  CG2 VAL A  44       3.482  11.683  -2.496  1.00  0.63           C  
ATOM    683  H   VAL A  44       5.698  12.098   0.039  1.00  0.63           H  
ATOM    684  HA  VAL A  44       6.130  10.913  -2.674  1.00  0.63           H  
ATOM    685  HB  VAL A  44       4.584  13.444  -2.103  1.00  0.63           H  
ATOM    686 1HG1 VAL A  44       4.133  13.408  -4.412  1.00  0.63           H  
ATOM    687 2HG1 VAL A  44       5.837  13.553  -4.142  1.00  0.63           H  
ATOM    688 3HG1 VAL A  44       5.146  12.011  -4.657  1.00  0.63           H  
ATOM    689 1HG2 VAL A  44       2.647  12.244  -2.891  1.00  0.63           H  
ATOM    690 2HG2 VAL A  44       3.601  10.761  -3.047  1.00  0.63           H  
ATOM    691 3HG2 VAL A  44       3.290  11.456  -1.449  1.00  0.63           H  
ATOM    692  N   ALA A  45       7.987  12.325  -3.254  1.00  0.61           N  
ATOM    693  CA  ALA A  45       9.077  13.162  -3.692  1.00  0.61           C  
ATOM    694  C   ALA A  45       8.709  13.603  -5.096  1.00  0.61           C  
ATOM    695  O   ALA A  45       8.044  12.860  -5.817  1.00  0.61           O  
ATOM    696  CB  ALA A  45      10.401  12.438  -3.650  1.00  0.61           C  
ATOM    697  H   ALA A  45       7.822  11.423  -3.705  1.00  0.61           H  
ATOM    698  HA  ALA A  45       9.133  14.041  -3.055  1.00  0.61           H  
ATOM    699 1HB  ALA A  45      11.167  13.109  -4.002  1.00  0.61           H  
ATOM    700 2HB  ALA A  45      10.612  12.137  -2.634  1.00  0.61           H  
ATOM    701 3HB  ALA A  45      10.352  11.562  -4.291  1.00  0.61           H  
ATOM    702  N   ILE A  46       9.090  14.801  -5.461  1.00  0.60           N  
ATOM    703  CA  ILE A  46       8.804  15.334  -6.777  1.00  0.60           C  
ATOM    704  C   ILE A  46      10.044  15.806  -7.494  1.00  0.60           C  
ATOM    705  O   ILE A  46      10.881  16.448  -6.882  1.00  0.60           O  
ATOM    706  CB  ILE A  46       7.812  16.496  -6.692  1.00  0.60           C  
ATOM    707  CG1 ILE A  46       6.462  16.038  -6.153  1.00  0.60           C  
ATOM    708  CG2 ILE A  46       7.729  17.230  -7.979  1.00  0.60           C  
ATOM    709  CD1 ILE A  46       5.522  17.189  -5.886  1.00  0.60           C  
ATOM    710  H   ILE A  46       9.604  15.370  -4.798  1.00  0.60           H  
ATOM    711  HA  ILE A  46       8.350  14.546  -7.355  1.00  0.60           H  
ATOM    712  HB  ILE A  46       8.177  17.162  -5.950  1.00  0.60           H  
ATOM    713 1HG1 ILE A  46       6.005  15.340  -6.849  1.00  0.60           H  
ATOM    714 2HG1 ILE A  46       6.619  15.529  -5.210  1.00  0.60           H  
ATOM    715 1HG2 ILE A  46       7.050  18.076  -7.895  1.00  0.60           H  
ATOM    716 2HG2 ILE A  46       8.705  17.586  -8.255  1.00  0.60           H  
ATOM    717 3HG2 ILE A  46       7.387  16.547  -8.700  1.00  0.60           H  
ATOM    718 1HD1 ILE A  46       4.604  16.803  -5.481  1.00  0.60           H  
ATOM    719 2HD1 ILE A  46       5.972  17.870  -5.169  1.00  0.60           H  
ATOM    720 3HD1 ILE A  46       5.320  17.720  -6.814  1.00  0.60           H  
ATOM    721  N   VAL A  47      10.191  15.466  -8.760  1.00  0.61           N  
ATOM    722  CA  VAL A  47      11.340  15.960  -9.512  1.00  0.61           C  
ATOM    723  C   VAL A  47      10.816  16.751 -10.683  1.00  0.61           C  
ATOM    724  O   VAL A  47       9.891  16.320 -11.362  1.00  0.61           O  
ATOM    725  CB  VAL A  47      12.259  14.828  -9.971  1.00  0.61           C  
ATOM    726  CG1 VAL A  47      13.447  15.380 -10.759  1.00  0.61           C  
ATOM    727  CG2 VAL A  47      12.695  14.077  -8.766  1.00  0.61           C  
ATOM    728  H   VAL A  47       9.463  14.904  -9.198  1.00  0.61           H  
ATOM    729  HA  VAL A  47      11.922  16.631  -8.883  1.00  0.61           H  
ATOM    730  HB  VAL A  47      11.711  14.161 -10.625  1.00  0.61           H  
ATOM    731 1HG1 VAL A  47      14.094  14.573 -11.081  1.00  0.61           H  
ATOM    732 2HG1 VAL A  47      13.084  15.913 -11.627  1.00  0.61           H  
ATOM    733 3HG1 VAL A  47      14.016  16.066 -10.125  1.00  0.61           H  
ATOM    734 1HG2 VAL A  47      13.313  13.279  -9.047  1.00  0.61           H  
ATOM    735 2HG2 VAL A  47      13.228  14.712  -8.120  1.00  0.61           H  
ATOM    736 3HG2 VAL A  47      11.827  13.693  -8.248  1.00  0.61           H  
ATOM    737  N   VAL A  48      11.370  17.913 -10.905  1.00  0.63           N  
ATOM    738  CA  VAL A  48      10.863  18.735 -11.990  1.00  0.63           C  
ATOM    739  C   VAL A  48      11.911  19.059 -13.025  1.00  0.63           C  
ATOM    740  O   VAL A  48      13.107  18.942 -12.763  1.00  0.63           O  
ATOM    741  CB  VAL A  48      10.320  20.048 -11.413  1.00  0.63           C  
ATOM    742  CG1 VAL A  48       9.192  19.805 -10.494  1.00  0.63           C  
ATOM    743  CG2 VAL A  48      11.380  20.704 -10.643  1.00  0.63           C  
ATOM    744  H   VAL A  48      12.130  18.228 -10.294  1.00  0.63           H  
ATOM    745  HA  VAL A  48      10.048  18.209 -12.486  1.00  0.63           H  
ATOM    746  HB  VAL A  48       9.984  20.691 -12.231  1.00  0.63           H  
ATOM    747 1HG1 VAL A  48       8.866  20.765 -10.108  1.00  0.63           H  
ATOM    748 2HG1 VAL A  48       8.380  19.315 -11.029  1.00  0.63           H  
ATOM    749 3HG1 VAL A  48       9.522  19.183  -9.678  1.00  0.63           H  
ATOM    750 1HG2 VAL A  48      11.025  21.628 -10.250  1.00  0.63           H  
ATOM    751 2HG2 VAL A  48      11.691  20.054  -9.829  1.00  0.63           H  
ATOM    752 3HG2 VAL A  48      12.186  20.885 -11.277  1.00  0.63           H  
ATOM    753  N   GLY A  49      11.448  19.482 -14.206  1.00  0.66           N  
ATOM    754  CA  GLY A  49      12.362  19.983 -15.239  1.00  0.66           C  
ATOM    755  C   GLY A  49      11.910  21.369 -15.731  1.00  0.66           C  
ATOM    756  O   GLY A  49      10.714  21.629 -15.820  1.00  0.66           O  
ATOM    757  H   GLY A  49      10.440  19.440 -14.377  1.00  0.66           H  
ATOM    758 1HA  GLY A  49      13.381  20.028 -14.862  1.00  0.66           H  
ATOM    759 2HA  GLY A  49      12.374  19.285 -16.075  1.00  0.66           H  
ATOM    760  N   GLY A  50      12.872  22.232 -16.093  1.00  0.70           N  
ATOM    761  CA  GLY A  50      12.636  23.579 -16.651  1.00  0.70           C  
ATOM    762  C   GLY A  50      11.920  23.578 -17.998  1.00  0.70           C  
ATOM    763  O   GLY A  50      11.141  24.484 -18.315  1.00  0.70           O  
ATOM    764  H   GLY A  50      13.828  21.973 -15.901  1.00  0.70           H  
ATOM    765 1HA  GLY A  50      12.067  24.172 -15.936  1.00  0.70           H  
ATOM    766 2HA  GLY A  50      13.600  24.068 -16.763  1.00  0.70           H  
ATOM    767  N   GLY A  51      12.241  22.581 -18.815  1.00  0.76           N  
ATOM    768  CA  GLY A  51      11.607  22.399 -20.110  1.00  0.76           C  
ATOM    769  C   GLY A  51      11.654  23.626 -21.011  1.00  0.76           C  
ATOM    770  O   GLY A  51      12.709  24.263 -21.219  1.00  0.76           O  
ATOM    771  H   GLY A  51      12.916  21.901 -18.494  1.00  0.76           H  
ATOM    772 1HA  GLY A  51      12.077  21.559 -20.621  1.00  0.76           H  
ATOM    773 2HA  GLY A  51      10.565  22.115 -19.955  1.00  0.76           H  
ATOM    774  N   ASN A  52      10.444  23.947 -21.473  1.00  0.83           N  
ATOM    775  CA  ASN A  52      10.058  25.021 -22.377  1.00  0.83           C  
ATOM    776  C   ASN A  52      10.466  26.415 -21.972  1.00  0.83           C  
ATOM    777  O   ASN A  52      10.487  27.318 -22.806  1.00  0.83           O  
ATOM    778  CB  ASN A  52       8.565  25.020 -22.504  1.00  0.83           C  
ATOM    779  CG  ASN A  52       7.942  25.273 -21.162  1.00  0.83           C  
ATOM    780  OD1 ASN A  52       8.100  24.451 -20.258  1.00  0.83           O  
ATOM    781  ND2 ASN A  52       7.301  26.391 -21.007  1.00  0.83           N  
ATOM    782  H   ASN A  52       9.692  23.343 -21.173  1.00  0.83           H  
ATOM    783  HA  ASN A  52      10.511  24.823 -23.340  1.00  0.83           H  
ATOM    784 1HB  ASN A  52       8.245  25.796 -23.203  1.00  0.83           H  
ATOM    785 2HB  ASN A  52       8.219  24.059 -22.886  1.00  0.83           H  
ATOM    786 1HD2 ASN A  52       6.850  26.638 -20.120  1.00  0.83           H  
ATOM    787 2HD2 ASN A  52       7.280  27.043 -21.760  1.00  0.83           H  
ATOM    788  N   ILE A  53      10.775  26.611 -20.702  1.00  0.93           N  
ATOM    789  CA  ILE A  53      11.155  27.932 -20.250  1.00  0.93           C  
ATOM    790  C   ILE A  53      12.427  28.382 -20.982  1.00  0.93           C  
ATOM    791  O   ILE A  53      12.584  29.564 -21.295  1.00  0.93           O  
ATOM    792  CB  ILE A  53      11.380  27.947 -18.729  1.00  0.93           C  
ATOM    793  CG1 ILE A  53      10.061  27.746 -17.967  1.00  0.93           C  
ATOM    794  CG2 ILE A  53      12.032  29.256 -18.293  1.00  0.93           C  
ATOM    795  CD1 ILE A  53      10.253  27.485 -16.459  1.00  0.93           C  
ATOM    796  H   ILE A  53      10.758  25.834 -20.036  1.00  0.93           H  
ATOM    797  HA  ILE A  53      10.352  28.627 -20.487  1.00  0.93           H  
ATOM    798  HB  ILE A  53      12.009  27.112 -18.492  1.00  0.93           H  
ATOM    799 1HG1 ILE A  53       9.441  28.632 -18.091  1.00  0.93           H  
ATOM    800 2HG1 ILE A  53       9.532  26.889 -18.399  1.00  0.93           H  
ATOM    801 1HG2 ILE A  53      12.206  29.237 -17.217  1.00  0.93           H  
ATOM    802 2HG2 ILE A  53      12.972  29.379 -18.807  1.00  0.93           H  
ATOM    803 3HG2 ILE A  53      11.374  30.087 -18.540  1.00  0.93           H  
ATOM    804 1HD1 ILE A  53       9.280  27.350 -15.996  1.00  0.93           H  
ATOM    805 2HD1 ILE A  53      10.847  26.579 -16.316  1.00  0.93           H  
ATOM    806 3HD1 ILE A  53      10.761  28.328 -15.994  1.00  0.93           H  
ATOM    807  N   ILE A  54      13.363  27.444 -21.168  1.00  1.04           N  
ATOM    808  CA  ILE A  54      14.665  27.717 -21.780  1.00  1.04           C  
ATOM    809  C   ILE A  54      14.883  27.056 -23.139  1.00  1.04           C  
ATOM    810  O   ILE A  54      15.524  27.633 -24.021  1.00  1.04           O  
ATOM    811  CB  ILE A  54      15.788  27.246 -20.851  1.00  1.04           C  
ATOM    812  CG1 ILE A  54      15.661  27.926 -19.552  1.00  1.04           C  
ATOM    813  CG2 ILE A  54      17.169  27.548 -21.430  1.00  1.04           C  
ATOM    814  CD1 ILE A  54      15.777  29.422 -19.604  1.00  1.04           C  
ATOM    815  H   ILE A  54      13.132  26.483 -20.922  1.00  1.04           H  
ATOM    816  HA  ILE A  54      14.754  28.793 -21.915  1.00  1.04           H  
ATOM    817  HB  ILE A  54      15.691  26.173 -20.690  1.00  1.04           H  
ATOM    818 1HG1 ILE A  54      14.700  27.672 -19.155  1.00  1.04           H  
ATOM    819 2HG1 ILE A  54      16.411  27.555 -18.898  1.00  1.04           H  
ATOM    820 1HG2 ILE A  54      17.933  27.192 -20.742  1.00  1.04           H  
ATOM    821 2HG2 ILE A  54      17.282  27.059 -22.359  1.00  1.04           H  
ATOM    822 3HG2 ILE A  54      17.280  28.623 -21.572  1.00  1.04           H  
ATOM    823 1HD1 ILE A  54      15.663  29.828 -18.598  1.00  1.04           H  
ATOM    824 2HD1 ILE A  54      16.751  29.701 -19.997  1.00  1.04           H  
ATOM    825 3HD1 ILE A  54      15.005  29.830 -20.249  1.00  1.04           H  
ATOM    826  N   ARG A  55      14.526  25.767 -23.236  1.00  1.16           N  
ATOM    827  CA  ARG A  55      14.773  24.857 -24.378  1.00  1.16           C  
ATOM    828  C   ARG A  55      16.259  24.483 -24.576  1.00  1.16           C  
ATOM    829  O   ARG A  55      16.590  23.327 -24.848  1.00  1.16           O  
ATOM    830  CB  ARG A  55      14.242  25.438 -25.692  1.00  1.16           C  
ATOM    831  CG  ARG A  55      12.738  25.610 -25.773  1.00  1.16           C  
ATOM    832  CD  ARG A  55      12.083  24.288 -25.814  1.00  1.16           C  
ATOM    833  NE  ARG A  55      10.648  24.363 -26.007  1.00  1.16           N  
ATOM    834  CZ  ARG A  55       9.831  23.308 -25.851  1.00  1.16           C  
ATOM    835  NH1 ARG A  55      10.357  22.156 -25.490  1.00  1.16           N  
ATOM    836  NH2 ARG A  55       8.531  23.434 -26.052  1.00  1.16           N  
ATOM    837  H   ARG A  55      13.989  25.366 -22.465  1.00  1.16           H  
ATOM    838  HA  ARG A  55      14.221  23.936 -24.183  1.00  1.16           H  
ATOM    839 1HB  ARG A  55      14.701  26.394 -25.913  1.00  1.16           H  
ATOM    840 2HB  ARG A  55      14.522  24.767 -26.504  1.00  1.16           H  
ATOM    841 1HG  ARG A  55      12.377  26.153 -24.894  1.00  1.16           H  
ATOM    842 2HG  ARG A  55      12.476  26.161 -26.677  1.00  1.16           H  
ATOM    843 1HD  ARG A  55      12.505  23.705 -26.632  1.00  1.16           H  
ATOM    844 2HD  ARG A  55      12.270  23.772 -24.871  1.00  1.16           H  
ATOM    845  HE  ARG A  55      10.241  25.250 -26.280  1.00  1.16           H  
ATOM    846 1HH1 ARG A  55      11.351  22.083 -25.342  1.00  1.16           H  
ATOM    847 2HH1 ARG A  55       9.775  21.320 -25.341  1.00  1.16           H  
ATOM    848 1HH2 ARG A  55       8.148  24.329 -26.324  1.00  1.16           H  
ATOM    849 2HH2 ARG A  55       7.916  22.640 -25.943  1.00  1.16           H  
ATOM    850  N   GLY A  56      17.161  25.443 -24.381  1.00  1.26           N  
ATOM    851  CA  GLY A  56      18.611  25.241 -24.319  1.00  1.26           C  
ATOM    852  C   GLY A  56      19.279  24.931 -25.650  1.00  1.26           C  
ATOM    853  O   GLY A  56      20.133  25.681 -26.133  1.00  1.26           O  
ATOM    854  H   GLY A  56      16.796  26.377 -24.248  1.00  1.26           H  
ATOM    855 1HA  GLY A  56      19.066  26.137 -23.895  1.00  1.26           H  
ATOM    856 2HA  GLY A  56      18.824  24.434 -23.616  1.00  1.26           H  
ATOM    857  N   VAL A  57      18.892  23.802 -26.213  1.00  1.34           N  
ATOM    858  CA  VAL A  57      19.479  23.264 -27.420  1.00  1.34           C  
ATOM    859  C   VAL A  57      19.316  24.133 -28.641  1.00  1.34           C  
ATOM    860  O   VAL A  57      20.275  24.301 -29.381  1.00  1.34           O  
ATOM    861  CB  VAL A  57      18.891  21.890 -27.727  1.00  1.34           C  
ATOM    862  CG1 VAL A  57      19.378  21.423 -29.097  1.00  1.34           C  
ATOM    863  CG2 VAL A  57      19.290  20.923 -26.629  1.00  1.34           C  
ATOM    864  H   VAL A  57      18.151  23.287 -25.744  1.00  1.34           H  
ATOM    865  HA  VAL A  57      20.547  23.138 -27.235  1.00  1.34           H  
ATOM    866  HB  VAL A  57      17.803  21.965 -27.769  1.00  1.34           H  
ATOM    867 1HG1 VAL A  57      18.948  20.447 -29.321  1.00  1.34           H  
ATOM    868 2HG1 VAL A  57      19.069  22.138 -29.861  1.00  1.34           H  
ATOM    869 3HG1 VAL A  57      20.465  21.348 -29.090  1.00  1.34           H  
ATOM    870 1HG2 VAL A  57      18.864  19.942 -26.836  1.00  1.34           H  
ATOM    871 2HG2 VAL A  57      20.376  20.848 -26.585  1.00  1.34           H  
ATOM    872 3HG2 VAL A  57      18.911  21.291 -25.671  1.00  1.34           H  
ATOM    873  N   SER A  58      18.129  24.690 -28.877  1.00  1.45           N  
ATOM    874  CA  SER A  58      17.976  25.494 -30.085  1.00  1.45           C  
ATOM    875  C   SER A  58      18.903  26.704 -30.064  1.00  1.45           C  
ATOM    876  O   SER A  58      19.563  27.006 -31.053  1.00  1.45           O  
ATOM    877  CB  SER A  58      16.541  25.959 -30.237  1.00  1.45           C  
ATOM    878  OG  SER A  58      15.676  24.876 -30.455  1.00  1.45           O  
ATOM    879  H   SER A  58      17.360  24.542 -28.243  1.00  1.45           H  
ATOM    880  HA  SER A  58      18.233  24.878 -30.946  1.00  1.45           H  
ATOM    881 1HB  SER A  58      16.235  26.501 -29.342  1.00  1.45           H  
ATOM    882 2HB  SER A  58      16.478  26.654 -31.077  1.00  1.45           H  
ATOM    883  HG  SER A  58      14.810  25.259 -30.626  1.00  1.45           H  
ATOM    884  N   ALA A  59      18.985  27.386 -28.924  1.00  1.68           N  
ATOM    885  CA  ALA A  59      19.855  28.548 -28.842  1.00  1.68           C  
ATOM    886  C   ALA A  59      21.308  28.136 -29.061  1.00  1.68           C  
ATOM    887  O   ALA A  59      22.099  28.856 -29.686  1.00  1.68           O  
ATOM    888  CB  ALA A  59      19.670  29.235 -27.509  1.00  1.68           C  
ATOM    889  H   ALA A  59      18.447  27.097 -28.120  1.00  1.68           H  
ATOM    890  HA  ALA A  59      19.580  29.234 -29.639  1.00  1.68           H  
ATOM    891 1HB  ALA A  59      20.307  30.115 -27.457  1.00  1.68           H  
ATOM    892 2HB  ALA A  59      18.630  29.532 -27.394  1.00  1.68           H  
ATOM    893 3HB  ALA A  59      19.934  28.542 -26.717  1.00  1.68           H  
ATOM    894  N   ALA A  60      21.686  26.969 -28.534  1.00  2.10           N  
ATOM    895  CA  ALA A  60      23.043  26.506 -28.750  1.00  2.10           C  
ATOM    896  C   ALA A  60      23.268  26.171 -30.233  1.00  2.10           C  
ATOM    897  O   ALA A  60      24.272  26.559 -30.834  1.00  2.10           O  
ATOM    898  CB  ALA A  60      23.320  25.306 -27.863  1.00  2.10           C  
ATOM    899  H   ALA A  60      21.041  26.408 -27.975  1.00  2.10           H  
ATOM    900  HA  ALA A  60      23.718  27.306 -28.486  1.00  2.10           H  
ATOM    901 1HB  ALA A  60      24.347  24.979 -28.005  1.00  2.10           H  
ATOM    902 2HB  ALA A  60      23.166  25.590 -26.819  1.00  2.10           H  
ATOM    903 3HB  ALA A  60      22.638  24.500 -28.123  1.00  2.10           H  
ATOM    904  N   ALA A  61      22.286  25.503 -30.843  1.00  2.68           N  
ATOM    905  CA  ALA A  61      22.316  25.066 -32.238  1.00  2.68           C  
ATOM    906  C   ALA A  61      22.450  26.232 -33.204  1.00  2.68           C  
ATOM    907  O   ALA A  61      23.129  26.135 -34.226  1.00  2.68           O  
ATOM    908  CB  ALA A  61      21.060  24.279 -32.561  1.00  2.68           C  
ATOM    909  H   ALA A  61      21.474  25.243 -30.296  1.00  2.68           H  
ATOM    910  HA  ALA A  61      23.186  24.420 -32.365  1.00  2.68           H  
ATOM    911 1HB  ALA A  61      21.104  23.927 -33.589  1.00  2.68           H  
ATOM    912 2HB  ALA A  61      20.979  23.429 -31.883  1.00  2.68           H  
ATOM    913 3HB  ALA A  61      20.194  24.924 -32.437  1.00  2.68           H  
ATOM    914  N   ASP A  62      21.836  27.354 -32.843  1.00  3.30           N  
ATOM    915  CA  ASP A  62      21.842  28.563 -33.651  1.00  3.30           C  
ATOM    916  C   ASP A  62      23.116  29.389 -33.476  1.00  3.30           C  
ATOM    917  O   ASP A  62      23.282  30.417 -34.136  1.00  3.30           O  
ATOM    918  CB  ASP A  62      20.625  29.430 -33.317  1.00  3.30           C  
ATOM    919  CG  ASP A  62      19.286  28.835 -33.794  1.00  3.30           C  
ATOM    920  OD1 ASP A  62      19.289  28.061 -34.726  1.00  3.30           O  
ATOM    921  OD2 ASP A  62      18.269  29.188 -33.240  1.00  3.30           O  
ATOM    922  H   ASP A  62      21.277  27.344 -31.991  1.00  3.30           H  
ATOM    923  HA  ASP A  62      21.773  28.268 -34.697  1.00  3.30           H  
ATOM    924 1HB  ASP A  62      20.573  29.545 -32.232  1.00  3.30           H  
ATOM    925 2HB  ASP A  62      20.750  30.422 -33.747  1.00  3.30           H  
ATOM    926  N   GLY A  63      24.007  28.974 -32.568  1.00  3.70           N  
ATOM    927  CA  GLY A  63      25.234  29.716 -32.322  1.00  3.70           C  
ATOM    928  C   GLY A  63      25.029  30.939 -31.434  1.00  3.70           C  
ATOM    929  O   GLY A  63      25.809  31.891 -31.502  1.00  3.70           O  
ATOM    930  H   GLY A  63      23.864  28.110 -32.043  1.00  3.70           H  
ATOM    931 1HA  GLY A  63      25.954  29.046 -31.850  1.00  3.70           H  
ATOM    932 2HA  GLY A  63      25.664  30.022 -33.273  1.00  3.70           H  
ATOM    933  N   ILE A  64      23.969  30.933 -30.627  1.00  3.66           N  
ATOM    934  CA  ILE A  64      23.664  32.056 -29.755  1.00  3.66           C  
ATOM    935  C   ILE A  64      24.351  31.857 -28.406  1.00  3.66           C  
ATOM    936  O   ILE A  64      24.967  32.776 -27.862  1.00  3.66           O  
ATOM    937  CB  ILE A  64      22.148  32.181 -29.567  1.00  3.66           C  
ATOM    938  CG1 ILE A  64      21.500  32.449 -30.916  1.00  3.66           C  
ATOM    939  CG2 ILE A  64      21.832  33.310 -28.609  1.00  3.66           C  
ATOM    940  CD1 ILE A  64      20.008  32.316 -30.902  1.00  3.66           C  
ATOM    941  H   ILE A  64      23.356  30.121 -30.589  1.00  3.66           H  
ATOM    942  HA  ILE A  64      24.041  32.971 -30.208  1.00  3.66           H  
ATOM    943  HB  ILE A  64      21.752  31.256 -29.175  1.00  3.66           H  
ATOM    944 1HG1 ILE A  64      21.757  33.456 -31.235  1.00  3.66           H  
ATOM    945 2HG1 ILE A  64      21.902  31.744 -31.645  1.00  3.66           H  
ATOM    946 1HG2 ILE A  64      20.755  33.390 -28.484  1.00  3.66           H  
ATOM    947 2HG2 ILE A  64      22.294  33.122 -27.654  1.00  3.66           H  
ATOM    948 3HG2 ILE A  64      22.222  34.243 -29.014  1.00  3.66           H  
ATOM    949 1HD1 ILE A  64      19.616  32.517 -31.900  1.00  3.66           H  
ATOM    950 2HD1 ILE A  64      19.737  31.309 -30.611  1.00  3.66           H  
ATOM    951 3HD1 ILE A  64      19.583  33.024 -30.196  1.00  3.66           H  
ATOM    952  N   ILE A  65      24.223  30.647 -27.863  1.00  3.15           N  
ATOM    953  CA  ILE A  65      24.811  30.317 -26.562  1.00  3.15           C  
ATOM    954  C   ILE A  65      25.657  29.053 -26.656  1.00  3.15           C  
ATOM    955  O   ILE A  65      25.652  28.374 -27.678  1.00  3.15           O  
ATOM    956  CB  ILE A  65      23.752  30.042 -25.491  1.00  3.15           C  
ATOM    957  CG1 ILE A  65      22.991  28.848 -25.882  1.00  3.15           C  
ATOM    958  CG2 ILE A  65      22.812  31.204 -25.329  1.00  3.15           C  
ATOM    959  CD1 ILE A  65      22.098  28.365 -24.838  1.00  3.15           C  
ATOM    960  H   ILE A  65      23.687  29.950 -28.380  1.00  3.15           H  
ATOM    961  HA  ILE A  65      25.448  31.138 -26.239  1.00  3.15           H  
ATOM    962  HB  ILE A  65      24.245  29.834 -24.542  1.00  3.15           H  
ATOM    963 1HG1 ILE A  65      22.432  29.079 -26.755  1.00  3.15           H  
ATOM    964 2HG1 ILE A  65      23.688  28.049 -26.116  1.00  3.15           H  
ATOM    965 1HG2 ILE A  65      22.077  30.971 -24.564  1.00  3.15           H  
ATOM    966 2HG2 ILE A  65      23.373  32.092 -25.037  1.00  3.15           H  
ATOM    967 3HG2 ILE A  65      22.307  31.380 -26.264  1.00  3.15           H  
ATOM    968 1HD1 ILE A  65      21.582  27.475 -25.185  1.00  3.15           H  
ATOM    969 2HD1 ILE A  65      22.699  28.133 -23.978  1.00  3.15           H  
ATOM    970 3HD1 ILE A  65      21.377  29.132 -24.590  1.00  3.15           H  
ATOM    971  N   LYS A  66      26.410  28.754 -25.605  1.00  2.45           N  
ATOM    972  CA  LYS A  66      27.133  27.491 -25.544  1.00  2.45           C  
ATOM    973  C   LYS A  66      26.201  26.434 -24.956  1.00  2.45           C  
ATOM    974  O   LYS A  66      25.339  26.760 -24.132  1.00  2.45           O  
ATOM    975  CB  LYS A  66      28.411  27.620 -24.717  1.00  2.45           C  
ATOM    976  CG  LYS A  66      29.459  28.546 -25.325  1.00  2.45           C  
ATOM    977  CD  LYS A  66      30.720  28.598 -24.468  1.00  2.45           C  
ATOM    978  CE  LYS A  66      31.768  29.523 -25.074  1.00  2.45           C  
ATOM    979  NZ  LYS A  66      32.998  29.592 -24.237  1.00  2.45           N  
ATOM    980  H   LYS A  66      26.434  29.381 -24.813  1.00  2.45           H  
ATOM    981  HA  LYS A  66      27.400  27.183 -26.556  1.00  2.45           H  
ATOM    982 1HB  LYS A  66      28.164  28.004 -23.725  1.00  2.45           H  
ATOM    983 2HB  LYS A  66      28.862  26.638 -24.586  1.00  2.45           H  
ATOM    984 1HG  LYS A  66      29.720  28.192 -26.323  1.00  2.45           H  
ATOM    985 2HG  LYS A  66      29.047  29.551 -25.411  1.00  2.45           H  
ATOM    986 1HD  LYS A  66      30.466  28.956 -23.469  1.00  2.45           H  
ATOM    987 2HD  LYS A  66      31.143  27.598 -24.381  1.00  2.45           H  
ATOM    988 1HE  LYS A  66      32.035  29.159 -26.065  1.00  2.45           H  
ATOM    989 2HE  LYS A  66      31.349  30.525 -25.167  1.00  2.45           H  
ATOM    990 1HZ  LYS A  66      33.666  30.213 -24.670  1.00  2.45           H  
ATOM    991 2HZ  LYS A  66      32.761  29.939 -23.318  1.00  2.45           H  
ATOM    992 3HZ  LYS A  66      33.400  28.669 -24.154  1.00  2.45           H  
ATOM    993  N   ARG A  67      26.410  25.170 -25.326  1.00  1.82           N  
ATOM    994  CA  ARG A  67      25.588  24.071 -24.815  1.00  1.82           C  
ATOM    995  C   ARG A  67      25.514  24.025 -23.291  1.00  1.82           C  
ATOM    996  O   ARG A  67      24.423  23.879 -22.733  1.00  1.82           O  
ATOM    997  CB  ARG A  67      26.116  22.738 -25.331  1.00  1.82           C  
ATOM    998  CG  ARG A  67      25.317  21.507 -24.908  1.00  1.82           C  
ATOM    999  CD  ARG A  67      25.904  20.250 -25.477  1.00  1.82           C  
ATOM   1000  NE  ARG A  67      27.214  19.940 -24.918  1.00  1.82           N  
ATOM   1001  CZ  ARG A  67      28.170  19.216 -25.544  1.00  1.82           C  
ATOM   1002  NH1 ARG A  67      27.961  18.760 -26.762  1.00  1.82           N  
ATOM   1003  NH2 ARG A  67      29.317  18.964 -24.931  1.00  1.82           N  
ATOM   1004  H   ARG A  67      27.137  24.969 -25.998  1.00  1.82           H  
ATOM   1005  HA  ARG A  67      24.575  24.205 -25.197  1.00  1.82           H  
ATOM   1006 1HB  ARG A  67      26.138  22.755 -26.420  1.00  1.82           H  
ATOM   1007 2HB  ARG A  67      27.140  22.594 -24.985  1.00  1.82           H  
ATOM   1008 1HG  ARG A  67      25.319  21.425 -23.815  1.00  1.82           H  
ATOM   1009 2HG  ARG A  67      24.288  21.598 -25.259  1.00  1.82           H  
ATOM   1010 1HD  ARG A  67      25.238  19.415 -25.260  1.00  1.82           H  
ATOM   1011 2HD  ARG A  67      26.010  20.356 -26.556  1.00  1.82           H  
ATOM   1012  HE  ARG A  67      27.413  20.271 -23.979  1.00  1.82           H  
ATOM   1013 1HH1 ARG A  67      27.087  18.951 -27.231  1.00  1.82           H  
ATOM   1014 2HH1 ARG A  67      28.676  18.219 -27.228  1.00  1.82           H  
ATOM   1015 1HH2 ARG A  67      29.473  19.294 -23.972  1.00  1.82           H  
ATOM   1016 2HH2 ARG A  67      30.030  18.423 -25.397  1.00  1.82           H  
ATOM   1017  N   THR A  68      26.657  24.196 -22.615  1.00  1.40           N  
ATOM   1018  CA  THR A  68      26.675  24.134 -21.156  1.00  1.40           C  
ATOM   1019  C   THR A  68      25.799  25.217 -20.545  1.00  1.40           C  
ATOM   1020  O   THR A  68      25.071  24.956 -19.585  1.00  1.40           O  
ATOM   1021  CB  THR A  68      28.096  24.255 -20.579  1.00  1.40           C  
ATOM   1022  OG1 THR A  68      28.906  23.164 -21.038  1.00  1.40           O  
ATOM   1023  CG2 THR A  68      28.028  24.229 -19.057  1.00  1.40           C  
ATOM   1024  H   THR A  68      27.516  24.343 -23.123  1.00  1.40           H  
ATOM   1025  HA  THR A  68      26.271  23.167 -20.851  1.00  1.40           H  
ATOM   1026  HB  THR A  68      28.544  25.194 -20.906  1.00  1.40           H  
ATOM   1027  HG1 THR A  68      29.792  23.254 -20.672  1.00  1.40           H  
ATOM   1028 1HG2 THR A  68      29.033  24.317 -18.645  1.00  1.40           H  
ATOM   1029 2HG2 THR A  68      27.417  25.062 -18.706  1.00  1.40           H  
ATOM   1030 3HG2 THR A  68      27.583  23.289 -18.728  1.00  1.40           H  
ATOM   1031  N   SER A  69      25.873  26.435 -21.090  1.00  1.18           N  
ATOM   1032  CA  SER A  69      25.068  27.537 -20.582  1.00  1.18           C  
ATOM   1033  C   SER A  69      23.598  27.202 -20.762  1.00  1.18           C  
ATOM   1034  O   SER A  69      22.781  27.466 -19.884  1.00  1.18           O  
ATOM   1035  CB  SER A  69      25.410  28.829 -21.291  1.00  1.18           C  
ATOM   1036  OG  SER A  69      26.719  29.236 -20.988  1.00  1.18           O  
ATOM   1037  H   SER A  69      26.477  26.583 -21.885  1.00  1.18           H  
ATOM   1038  HA  SER A  69      25.270  27.658 -19.518  1.00  1.18           H  
ATOM   1039 1HB  SER A  69      25.312  28.682 -22.367  1.00  1.18           H  
ATOM   1040 2HB  SER A  69      24.703  29.605 -21.004  1.00  1.18           H  
ATOM   1041  HG  SER A  69      26.710  29.478 -20.058  1.00  1.18           H  
ATOM   1042  N   GLY A  70      23.265  26.578 -21.888  1.00  1.07           N  
ATOM   1043  CA  GLY A  70      21.896  26.169 -22.159  1.00  1.07           C  
ATOM   1044  C   GLY A  70      21.402  25.270 -21.042  1.00  1.07           C  
ATOM   1045  O   GLY A  70      20.360  25.531 -20.430  1.00  1.07           O  
ATOM   1046  H   GLY A  70      23.987  26.399 -22.590  1.00  1.07           H  
ATOM   1047 1HA  GLY A  70      21.254  27.038 -22.251  1.00  1.07           H  
ATOM   1048 2HA  GLY A  70      21.864  25.630 -23.108  1.00  1.07           H  
ATOM   1049  N   ASP A  71      22.162  24.212 -20.777  1.00  1.00           N  
ATOM   1050  CA  ASP A  71      21.815  23.247 -19.745  1.00  1.00           C  
ATOM   1051  C   ASP A  71      21.755  23.891 -18.344  1.00  1.00           C  
ATOM   1052  O   ASP A  71      20.846  23.587 -17.561  1.00  1.00           O  
ATOM   1053  CB  ASP A  71      22.811  22.086 -19.814  1.00  1.00           C  
ATOM   1054  CG  ASP A  71      22.576  21.216 -21.095  1.00  1.00           C  
ATOM   1055  OD1 ASP A  71      21.533  21.366 -21.710  1.00  1.00           O  
ATOM   1056  OD2 ASP A  71      23.440  20.443 -21.452  1.00  1.00           O  
ATOM   1057  H   ASP A  71      23.013  24.078 -21.329  1.00  1.00           H  
ATOM   1058  HA  ASP A  71      20.827  22.851 -19.973  1.00  1.00           H  
ATOM   1059 1HB  ASP A  71      23.829  22.484 -19.841  1.00  1.00           H  
ATOM   1060 2HB  ASP A  71      22.723  21.455 -18.927  1.00  1.00           H  
ATOM   1061  N   TYR A  72      22.686  24.808 -18.046  1.00  0.94           N  
ATOM   1062  CA  TYR A  72      22.700  25.531 -16.771  1.00  0.94           C  
ATOM   1063  C   TYR A  72      21.425  26.350 -16.620  1.00  0.94           C  
ATOM   1064  O   TYR A  72      20.782  26.333 -15.571  1.00  0.94           O  
ATOM   1065  CB  TYR A  72      23.934  26.416 -16.634  1.00  0.94           C  
ATOM   1066  CG  TYR A  72      23.996  27.183 -15.322  1.00  0.94           C  
ATOM   1067  CD1 TYR A  72      24.383  26.535 -14.151  1.00  0.94           C  
ATOM   1068  CD2 TYR A  72      23.692  28.530 -15.290  1.00  0.94           C  
ATOM   1069  CE1 TYR A  72      24.457  27.237 -12.961  1.00  0.94           C  
ATOM   1070  CE2 TYR A  72      23.773  29.225 -14.102  1.00  0.94           C  
ATOM   1071  CZ  TYR A  72      24.149  28.586 -12.942  1.00  0.94           C  
ATOM   1072  OH  TYR A  72      24.229  29.296 -11.762  1.00  0.94           O  
ATOM   1073  H   TYR A  72      23.423  25.001 -18.723  1.00  0.94           H  
ATOM   1074  HA  TYR A  72      22.720  24.802 -15.963  1.00  0.94           H  
ATOM   1075 1HB  TYR A  72      24.833  25.805 -16.725  1.00  0.94           H  
ATOM   1076 2HB  TYR A  72      23.947  27.136 -17.450  1.00  0.94           H  
ATOM   1077  HD1 TYR A  72      24.627  25.473 -14.173  1.00  0.94           H  
ATOM   1078  HD2 TYR A  72      23.394  29.043 -16.206  1.00  0.94           H  
ATOM   1079  HE1 TYR A  72      24.758  26.730 -12.046  1.00  0.94           H  
ATOM   1080  HE2 TYR A  72      23.542  30.288 -14.081  1.00  0.94           H  
ATOM   1081  HH  TYR A  72      23.969  30.207 -11.920  1.00  0.94           H  
ATOM   1082  N   MET A  73      21.057  27.089 -17.664  1.00  0.89           N  
ATOM   1083  CA  MET A  73      19.847  27.885 -17.607  1.00  0.89           C  
ATOM   1084  C   MET A  73      18.644  26.966 -17.447  1.00  0.89           C  
ATOM   1085  O   MET A  73      17.687  27.315 -16.752  1.00  0.89           O  
ATOM   1086  CB  MET A  73      19.715  28.744 -18.853  1.00  0.89           C  
ATOM   1087  CG  MET A  73      20.683  29.891 -18.956  1.00  0.89           C  
ATOM   1088  SD  MET A  73      20.292  30.954 -20.347  1.00  0.89           S  
ATOM   1089  CE  MET A  73      20.757  29.884 -21.699  1.00  0.89           C  
ATOM   1090  H   MET A  73      21.624  27.094 -18.510  1.00  0.89           H  
ATOM   1091  HA  MET A  73      19.897  28.533 -16.738  1.00  0.89           H  
ATOM   1092 1HB  MET A  73      19.873  28.116 -19.729  1.00  0.89           H  
ATOM   1093 2HB  MET A  73      18.715  29.142 -18.907  1.00  0.89           H  
ATOM   1094 1HG  MET A  73      20.644  30.482 -18.042  1.00  0.89           H  
ATOM   1095 2HG  MET A  73      21.693  29.516 -19.074  1.00  0.89           H  
ATOM   1096 1HE  MET A  73      20.575  30.393 -22.641  1.00  0.89           H  
ATOM   1097 2HE  MET A  73      21.816  29.626 -21.618  1.00  0.89           H  
ATOM   1098 3HE  MET A  73      20.156  28.977 -21.654  1.00  0.89           H  
ATOM   1099  N   GLY A  74      18.695  25.777 -18.063  1.00  0.84           N  
ATOM   1100  CA  GLY A  74      17.627  24.796 -17.931  1.00  0.84           C  
ATOM   1101  C   GLY A  74      17.458  24.437 -16.455  1.00  0.84           C  
ATOM   1102  O   GLY A  74      16.333  24.359 -15.950  1.00  0.84           O  
ATOM   1103  H   GLY A  74      19.489  25.557 -18.665  1.00  0.84           H  
ATOM   1104 1HA  GLY A  74      16.698  25.193 -18.336  1.00  0.84           H  
ATOM   1105 2HA  GLY A  74      17.888  23.906 -18.504  1.00  0.84           H  
ATOM   1106  N   MET A  75      18.585  24.242 -15.760  1.00  0.80           N  
ATOM   1107  CA  MET A  75      18.590  23.970 -14.324  1.00  0.80           C  
ATOM   1108  C   MET A  75      17.928  25.125 -13.571  1.00  0.80           C  
ATOM   1109  O   MET A  75      17.096  24.904 -12.692  1.00  0.80           O  
ATOM   1110  CB  MET A  75      20.014  23.757 -13.811  1.00  0.80           C  
ATOM   1111  CG  MET A  75      20.137  23.470 -12.324  1.00  0.80           C  
ATOM   1112  SD  MET A  75      20.103  24.984 -11.350  1.00  0.80           S  
ATOM   1113  CE  MET A  75      21.597  25.736 -11.941  1.00  0.80           C  
ATOM   1114  H   MET A  75      19.472  24.274 -16.264  1.00  0.80           H  
ATOM   1115  HA  MET A  75      18.012  23.067 -14.137  1.00  0.80           H  
ATOM   1116 1HB  MET A  75      20.480  22.944 -14.364  1.00  0.80           H  
ATOM   1117 2HB  MET A  75      20.600  24.634 -13.987  1.00  0.80           H  
ATOM   1118 1HG  MET A  75      19.310  22.832 -12.006  1.00  0.80           H  
ATOM   1119 2HG  MET A  75      21.073  22.954 -12.127  1.00  0.80           H  
ATOM   1120 1HE  MET A  75      21.751  26.687 -11.441  1.00  0.80           H  
ATOM   1121 2HE  MET A  75      22.437  25.079 -11.747  1.00  0.80           H  
ATOM   1122 3HE  MET A  75      21.514  25.905 -13.018  1.00  0.80           H  
ATOM   1123  N   LEU A  76      18.282  26.365 -13.912  1.00  0.76           N  
ATOM   1124  CA  LEU A  76      17.690  27.490 -13.195  1.00  0.76           C  
ATOM   1125  C   LEU A  76      16.180  27.526 -13.436  1.00  0.76           C  
ATOM   1126  O   LEU A  76      15.393  27.783 -12.522  1.00  0.76           O  
ATOM   1127  CB  LEU A  76      18.311  28.798 -13.670  1.00  0.76           C  
ATOM   1128  CG  LEU A  76      19.780  28.982 -13.325  1.00  0.76           C  
ATOM   1129  CD1 LEU A  76      20.275  30.250 -13.969  1.00  0.76           C  
ATOM   1130  CD2 LEU A  76      19.948  29.015 -11.843  1.00  0.76           C  
ATOM   1131  H   LEU A  76      18.987  26.507 -14.638  1.00  0.76           H  
ATOM   1132  HA  LEU A  76      17.877  27.365 -12.132  1.00  0.76           H  
ATOM   1133 1HB  LEU A  76      18.214  28.855 -14.750  1.00  0.76           H  
ATOM   1134 2HB  LEU A  76      17.757  29.625 -13.231  1.00  0.76           H  
ATOM   1135  HG  LEU A  76      20.359  28.147 -13.731  1.00  0.76           H  
ATOM   1136 1HD1 LEU A  76      21.309  30.392 -13.737  1.00  0.76           H  
ATOM   1137 2HD1 LEU A  76      20.149  30.187 -15.047  1.00  0.76           H  
ATOM   1138 3HD1 LEU A  76      19.704  31.093 -13.587  1.00  0.76           H  
ATOM   1139 1HD2 LEU A  76      21.005  29.141 -11.603  1.00  0.76           H  
ATOM   1140 2HD2 LEU A  76      19.378  29.848 -11.432  1.00  0.76           H  
ATOM   1141 3HD2 LEU A  76      19.585  28.082 -11.415  1.00  0.76           H  
ATOM   1142  N   ALA A  77      15.772  27.242 -14.668  1.00  0.73           N  
ATOM   1143  CA  ALA A  77      14.365  27.167 -15.022  1.00  0.73           C  
ATOM   1144  C   ALA A  77      13.687  26.052 -14.258  1.00  0.73           C  
ATOM   1145  O   ALA A  77      12.505  26.135 -13.911  1.00  0.73           O  
ATOM   1146  CB  ALA A  77      14.217  26.972 -16.485  1.00  0.73           C  
ATOM   1147  H   ALA A  77      16.470  27.073 -15.391  1.00  0.73           H  
ATOM   1148  HA  ALA A  77      13.891  28.095 -14.739  1.00  0.73           H  
ATOM   1149 1HB  ALA A  77      13.186  26.934 -16.712  1.00  0.73           H  
ATOM   1150 2HB  ALA A  77      14.684  27.812 -16.962  1.00  0.73           H  
ATOM   1151 3HB  ALA A  77      14.695  26.061 -16.797  1.00  0.73           H  
ATOM   1152  N   THR A  78      14.432  24.983 -14.017  1.00  0.70           N  
ATOM   1153  CA  THR A  78      13.922  23.855 -13.284  1.00  0.70           C  
ATOM   1154  C   THR A  78      13.604  24.336 -11.873  1.00  0.70           C  
ATOM   1155  O   THR A  78      12.539  24.014 -11.338  1.00  0.70           O  
ATOM   1156  CB  THR A  78      14.915  22.690 -13.294  1.00  0.70           C  
ATOM   1157  OG1 THR A  78      15.206  22.271 -14.663  1.00  0.70           O  
ATOM   1158  CG2 THR A  78      14.319  21.654 -12.611  1.00  0.70           C  
ATOM   1159  H   THR A  78      15.388  24.944 -14.367  1.00  0.70           H  
ATOM   1160  HA  THR A  78      12.991  23.522 -13.728  1.00  0.70           H  
ATOM   1161  HB  THR A  78      15.824  22.944 -12.791  1.00  0.70           H  
ATOM   1162  HG1 THR A  78      15.671  23.011 -15.118  1.00  0.70           H  
ATOM   1163 1HG2 THR A  78      14.974  20.784 -12.583  1.00  0.70           H  
ATOM   1164 2HG2 THR A  78      14.109  21.987 -11.616  1.00  0.70           H  
ATOM   1165 3HG2 THR A  78      13.415  21.425 -13.101  1.00  0.70           H  
ATOM   1166  N   VAL A  79      14.499  25.156 -11.299  1.00  0.67           N  
ATOM   1167  CA  VAL A  79      14.293  25.734  -9.973  1.00  0.67           C  
ATOM   1168  C   VAL A  79      13.018  26.575 -10.004  1.00  0.67           C  
ATOM   1169  O   VAL A  79      12.210  26.502  -9.080  1.00  0.67           O  
ATOM   1170  CB  VAL A  79      15.510  26.562  -9.494  1.00  0.67           C  
ATOM   1171  CG1 VAL A  79      15.146  27.297  -8.202  1.00  0.67           C  
ATOM   1172  CG2 VAL A  79      16.723  25.617  -9.282  1.00  0.67           C  
ATOM   1173  H   VAL A  79      15.366  25.347 -11.805  1.00  0.67           H  
ATOM   1174  HA  VAL A  79      14.154  24.950  -9.250  1.00  0.67           H  
ATOM   1175  HB  VAL A  79      15.757  27.305 -10.230  1.00  0.67           H  
ATOM   1176 1HG1 VAL A  79      15.993  27.886  -7.872  1.00  0.67           H  
ATOM   1177 2HG1 VAL A  79      14.296  27.956  -8.386  1.00  0.67           H  
ATOM   1178 3HG1 VAL A  79      14.884  26.573  -7.431  1.00  0.67           H  
ATOM   1179 1HG2 VAL A  79      17.588  26.194  -8.950  1.00  0.67           H  
ATOM   1180 2HG2 VAL A  79      16.476  24.866  -8.531  1.00  0.67           H  
ATOM   1181 3HG2 VAL A  79      16.960  25.120 -10.221  1.00  0.67           H  
ATOM   1182  N   ILE A  80      12.798  27.341 -11.078  1.00  0.65           N  
ATOM   1183  CA  ILE A  80      11.569  28.135 -11.165  1.00  0.65           C  
ATOM   1184  C   ILE A  80      10.322  27.232 -11.135  1.00  0.65           C  
ATOM   1185  O   ILE A  80       9.377  27.510 -10.386  1.00  0.65           O  
ATOM   1186  CB  ILE A  80      11.513  28.988 -12.450  1.00  0.65           C  
ATOM   1187  CG1 ILE A  80      12.567  30.093 -12.426  1.00  0.65           C  
ATOM   1188  CG2 ILE A  80      10.130  29.562 -12.606  1.00  0.65           C  
ATOM   1189  CD1 ILE A  80      12.738  30.798 -13.770  1.00  0.65           C  
ATOM   1190  H   ILE A  80      13.511  27.391 -11.805  1.00  0.65           H  
ATOM   1191  HA  ILE A  80      11.529  28.801 -10.306  1.00  0.65           H  
ATOM   1192  HB  ILE A  80      11.719  28.363 -13.306  1.00  0.65           H  
ATOM   1193 1HG1 ILE A  80      12.292  30.831 -11.676  1.00  0.65           H  
ATOM   1194 2HG1 ILE A  80      13.527  29.651 -12.145  1.00  0.65           H  
ATOM   1195 1HG2 ILE A  80      10.075  30.141 -13.526  1.00  0.65           H  
ATOM   1196 2HG2 ILE A  80       9.416  28.751 -12.643  1.00  0.65           H  
ATOM   1197 3HG2 ILE A  80       9.904  30.204 -11.756  1.00  0.65           H  
ATOM   1198 1HD1 ILE A  80      13.506  31.565 -13.680  1.00  0.65           H  
ATOM   1199 2HD1 ILE A  80      13.028  30.093 -14.530  1.00  0.65           H  
ATOM   1200 3HD1 ILE A  80      11.795  31.259 -14.056  1.00  0.65           H  
ATOM   1201  N   ASN A  81      10.315  26.143 -11.921  1.00  0.63           N  
ATOM   1202  CA  ASN A  81       9.183  25.207 -11.889  1.00  0.63           C  
ATOM   1203  C   ASN A  81       9.055  24.515 -10.525  1.00  0.63           C  
ATOM   1204  O   ASN A  81       7.946  24.261 -10.040  1.00  0.63           O  
ATOM   1205  CB  ASN A  81       9.263  24.189 -13.018  1.00  0.63           C  
ATOM   1206  CG  ASN A  81       8.795  24.720 -14.334  1.00  0.63           C  
ATOM   1207  OD1 ASN A  81       8.028  25.674 -14.336  1.00  0.63           O  
ATOM   1208  ND2 ASN A  81       9.194  24.132 -15.433  1.00  0.63           N  
ATOM   1209  H   ASN A  81      11.113  25.974 -12.540  1.00  0.63           H  
ATOM   1210  HA  ASN A  81       8.270  25.783 -12.037  1.00  0.63           H  
ATOM   1211 1HB  ASN A  81      10.305  23.865 -13.128  1.00  0.63           H  
ATOM   1212 2HB  ASN A  81       8.681  23.309 -12.756  1.00  0.63           H  
ATOM   1213 1HD2 ASN A  81       8.869  24.463 -16.320  1.00  0.63           H  
ATOM   1214 2HD2 ASN A  81       9.810  23.327 -15.408  1.00  0.63           H  
ATOM   1215  N   GLY A  82      10.194  24.276  -9.880  1.00  0.62           N  
ATOM   1216  CA  GLY A  82      10.250  23.684  -8.556  1.00  0.62           C  
ATOM   1217  C   GLY A  82       9.503  24.564  -7.584  1.00  0.62           C  
ATOM   1218  O   GLY A  82       8.610  24.096  -6.870  1.00  0.62           O  
ATOM   1219  H   GLY A  82      11.071  24.485 -10.347  1.00  0.62           H  
ATOM   1220 1HA  GLY A  82       9.815  22.688  -8.572  1.00  0.62           H  
ATOM   1221 2HA  GLY A  82      11.287  23.604  -8.252  1.00  0.62           H  
ATOM   1222  N   VAL A  83       9.853  25.851  -7.588  1.00  0.61           N  
ATOM   1223  CA  VAL A  83       9.225  26.839  -6.730  1.00  0.61           C  
ATOM   1224  C   VAL A  83       7.744  26.958  -7.037  1.00  0.61           C  
ATOM   1225  O   VAL A  83       6.929  27.025  -6.119  1.00  0.61           O  
ATOM   1226  CB  VAL A  83       9.867  28.231  -6.908  1.00  0.61           C  
ATOM   1227  CG1 VAL A  83       9.048  29.261  -6.162  1.00  0.61           C  
ATOM   1228  CG2 VAL A  83      11.262  28.234  -6.387  1.00  0.61           C  
ATOM   1229  H   VAL A  83      10.605  26.145  -8.212  1.00  0.61           H  
ATOM   1230  HA  VAL A  83       9.343  26.527  -5.694  1.00  0.61           H  
ATOM   1231  HB  VAL A  83       9.869  28.490  -7.969  1.00  0.61           H  
ATOM   1232 1HG1 VAL A  83       9.492  30.246  -6.298  1.00  0.61           H  
ATOM   1233 2HG1 VAL A  83       8.027  29.268  -6.550  1.00  0.61           H  
ATOM   1234 3HG1 VAL A  83       9.030  29.013  -5.100  1.00  0.61           H  
ATOM   1235 1HG2 VAL A  83      11.696  29.221  -6.527  1.00  0.61           H  
ATOM   1236 2HG2 VAL A  83      11.242  27.987  -5.328  1.00  0.61           H  
ATOM   1237 3HG2 VAL A  83      11.850  27.506  -6.920  1.00  0.61           H  
ATOM   1238  N   ALA A  84       7.373  26.990  -8.321  1.00  0.61           N  
ATOM   1239  CA  ALA A  84       5.963  27.114  -8.668  1.00  0.61           C  
ATOM   1240  C   ALA A  84       5.138  25.959  -8.088  1.00  0.61           C  
ATOM   1241  O   ALA A  84       4.034  26.180  -7.573  1.00  0.61           O  
ATOM   1242  CB  ALA A  84       5.813  27.172 -10.172  1.00  0.61           C  
ATOM   1243  H   ALA A  84       8.078  26.954  -9.058  1.00  0.61           H  
ATOM   1244  HA  ALA A  84       5.593  28.044  -8.236  1.00  0.61           H  
ATOM   1245 1HB  ALA A  84       4.787  27.302 -10.417  1.00  0.61           H  
ATOM   1246 2HB  ALA A  84       6.392  28.009 -10.564  1.00  0.61           H  
ATOM   1247 3HB  ALA A  84       6.180  26.244 -10.608  1.00  0.61           H  
ATOM   1248  N   ILE A  85       5.676  24.733  -8.124  1.00  0.61           N  
ATOM   1249  CA  ILE A  85       4.952  23.622  -7.522  1.00  0.61           C  
ATOM   1250  C   ILE A  85       4.962  23.715  -6.003  1.00  0.61           C  
ATOM   1251  O   ILE A  85       3.929  23.481  -5.374  1.00  0.61           O  
ATOM   1252  CB  ILE A  85       5.417  22.224  -7.977  1.00  0.61           C  
ATOM   1253  CG1 ILE A  85       5.067  22.000  -9.470  1.00  0.61           C  
ATOM   1254  CG2 ILE A  85       4.731  21.148  -7.115  1.00  0.61           C  
ATOM   1255  CD1 ILE A  85       5.644  20.743 -10.058  1.00  0.61           C  
ATOM   1256  H   ILE A  85       6.577  24.577  -8.583  1.00  0.61           H  
ATOM   1257  HA  ILE A  85       3.914  23.699  -7.839  1.00  0.61           H  
ATOM   1258  HB  ILE A  85       6.505  22.155  -7.871  1.00  0.61           H  
ATOM   1259 1HG1 ILE A  85       3.985  21.962  -9.576  1.00  0.61           H  
ATOM   1260 2HG1 ILE A  85       5.450  22.849 -10.046  1.00  0.61           H  
ATOM   1261 1HG2 ILE A  85       5.067  20.161  -7.428  1.00  0.61           H  
ATOM   1262 2HG2 ILE A  85       4.985  21.304  -6.076  1.00  0.61           H  
ATOM   1263 3HG2 ILE A  85       3.647  21.220  -7.234  1.00  0.61           H  
ATOM   1264 1HD1 ILE A  85       5.362  20.660 -11.105  1.00  0.61           H  
ATOM   1265 2HD1 ILE A  85       6.695  20.793  -9.973  1.00  0.61           H  
ATOM   1266 3HD1 ILE A  85       5.271  19.873  -9.518  1.00  0.61           H  
ATOM   1267  N   GLN A  86       6.112  24.046  -5.398  1.00  0.61           N  
ATOM   1268  CA  GLN A  86       6.163  24.138  -3.941  1.00  0.61           C  
ATOM   1269  C   GLN A  86       5.115  25.126  -3.461  1.00  0.61           C  
ATOM   1270  O   GLN A  86       4.357  24.833  -2.538  1.00  0.61           O  
ATOM   1271  CB  GLN A  86       7.538  24.613  -3.442  1.00  0.61           C  
ATOM   1272  CG  GLN A  86       7.683  24.606  -1.892  1.00  0.61           C  
ATOM   1273  CD  GLN A  86       9.020  25.173  -1.403  1.00  0.61           C  
ATOM   1274  OE1 GLN A  86       9.751  25.802  -2.175  1.00  0.61           O  
ATOM   1275  NE2 GLN A  86       9.351  24.972  -0.126  1.00  0.61           N  
ATOM   1276  H   GLN A  86       6.951  24.224  -5.951  1.00  0.61           H  
ATOM   1277  HA  GLN A  86       5.935  23.164  -3.514  1.00  0.61           H  
ATOM   1278 1HB  GLN A  86       8.329  24.010  -3.879  1.00  0.61           H  
ATOM   1279 2HB  GLN A  86       7.702  25.636  -3.784  1.00  0.61           H  
ATOM   1280 1HG  GLN A  86       6.877  25.204  -1.456  1.00  0.61           H  
ATOM   1281 2HG  GLN A  86       7.614  23.578  -1.543  1.00  0.61           H  
ATOM   1282 1HE2 GLN A  86      10.206  25.345   0.225  1.00  0.61           H  
ATOM   1283 2HE2 GLN A  86       8.746  24.447   0.512  1.00  0.61           H  
ATOM   1284  N   GLU A  87       5.058  26.296  -4.102  1.00  0.61           N  
ATOM   1285  CA  GLU A  87       4.086  27.305  -3.722  1.00  0.61           C  
ATOM   1286  C   GLU A  87       2.661  26.778  -3.870  1.00  0.61           C  
ATOM   1287  O   GLU A  87       1.826  26.980  -2.984  1.00  0.61           O  
ATOM   1288  CB  GLU A  87       4.289  28.591  -4.536  1.00  0.61           C  
ATOM   1289  CG  GLU A  87       3.285  29.661  -4.201  1.00  0.61           C  
ATOM   1290  CD  GLU A  87       3.449  31.014  -4.876  1.00  0.61           C  
ATOM   1291  OE1 GLU A  87       4.411  31.235  -5.570  1.00  0.61           O  
ATOM   1292  OE2 GLU A  87       2.553  31.821  -4.699  1.00  0.61           O  
ATOM   1293  H   GLU A  87       5.706  26.491  -4.862  1.00  0.61           H  
ATOM   1294  HA  GLU A  87       4.245  27.548  -2.670  1.00  0.61           H  
ATOM   1295 1HB  GLU A  87       5.291  28.982  -4.360  1.00  0.61           H  
ATOM   1296 2HB  GLU A  87       4.209  28.361  -5.602  1.00  0.61           H  
ATOM   1297 1HG  GLU A  87       2.360  29.262  -4.534  1.00  0.61           H  
ATOM   1298 2HG  GLU A  87       3.234  29.788  -3.120  1.00  0.61           H  
ATOM   1299  N   ALA A  88       2.363  26.087  -4.976  1.00  0.62           N  
ATOM   1300  CA  ALA A  88       1.018  25.558  -5.148  1.00  0.62           C  
ATOM   1301  C   ALA A  88       0.674  24.587  -4.012  1.00  0.62           C  
ATOM   1302  O   ALA A  88      -0.434  24.624  -3.460  1.00  0.62           O  
ATOM   1303  CB  ALA A  88       0.913  24.870  -6.495  1.00  0.62           C  
ATOM   1304  H   ALA A  88       3.060  25.951  -5.712  1.00  0.62           H  
ATOM   1305  HA  ALA A  88       0.317  26.388  -5.113  1.00  0.62           H  
ATOM   1306 1HB  ALA A  88      -0.099  24.492  -6.640  1.00  0.62           H  
ATOM   1307 2HB  ALA A  88       1.153  25.584  -7.283  1.00  0.62           H  
ATOM   1308 3HB  ALA A  88       1.618  24.041  -6.535  1.00  0.62           H  
ATOM   1309  N   LEU A  89       1.646  23.767  -3.607  1.00  0.64           N  
ATOM   1310  CA  LEU A  89       1.409  22.835  -2.519  1.00  0.64           C  
ATOM   1311  C   LEU A  89       1.125  23.575  -1.216  1.00  0.64           C  
ATOM   1312  O   LEU A  89       0.178  23.231  -0.496  1.00  0.64           O  
ATOM   1313  CB  LEU A  89       2.615  21.914  -2.337  1.00  0.64           C  
ATOM   1314  CG  LEU A  89       2.852  20.858  -3.430  1.00  0.64           C  
ATOM   1315  CD1 LEU A  89       4.175  20.185  -3.185  1.00  0.64           C  
ATOM   1316  CD2 LEU A  89       1.743  19.827  -3.410  1.00  0.64           C  
ATOM   1317  H   LEU A  89       2.547  23.775  -4.088  1.00  0.64           H  
ATOM   1318  HA  LEU A  89       0.552  22.223  -2.771  1.00  0.64           H  
ATOM   1319 1HB  LEU A  89       3.505  22.528  -2.299  1.00  0.64           H  
ATOM   1320 2HB  LEU A  89       2.521  21.430  -1.389  1.00  0.64           H  
ATOM   1321  HG  LEU A  89       2.882  21.351  -4.403  1.00  0.64           H  
ATOM   1322 1HD1 LEU A  89       4.360  19.450  -3.964  1.00  0.64           H  
ATOM   1323 2HD1 LEU A  89       4.950  20.934  -3.194  1.00  0.64           H  
ATOM   1324 3HD1 LEU A  89       4.162  19.695  -2.221  1.00  0.64           H  
ATOM   1325 1HD2 LEU A  89       1.934  19.103  -4.191  1.00  0.64           H  
ATOM   1326 2HD2 LEU A  89       1.714  19.327  -2.457  1.00  0.64           H  
ATOM   1327 3HD2 LEU A  89       0.793  20.310  -3.582  1.00  0.64           H  
ATOM   1328  N   GLU A  90       1.866  24.658  -0.959  1.00  0.66           N  
ATOM   1329  CA  GLU A  90       1.628  25.438   0.250  1.00  0.66           C  
ATOM   1330  C   GLU A  90       0.228  26.067   0.236  1.00  0.66           C  
ATOM   1331  O   GLU A  90      -0.461  26.081   1.261  1.00  0.66           O  
ATOM   1332  CB  GLU A  90       2.697  26.527   0.448  1.00  0.66           C  
ATOM   1333  CG  GLU A  90       4.098  26.017   0.826  1.00  0.66           C  
ATOM   1334  CD  GLU A  90       5.109  27.143   1.053  1.00  0.66           C  
ATOM   1335  OE1 GLU A  90       4.780  28.284   0.818  1.00  0.66           O  
ATOM   1336  OE2 GLU A  90       6.203  26.850   1.479  1.00  0.66           O  
ATOM   1337  H   GLU A  90       2.630  24.906  -1.590  1.00  0.66           H  
ATOM   1338  HA  GLU A  90       1.683  24.761   1.103  1.00  0.66           H  
ATOM   1339 1HB  GLU A  90       2.794  27.102  -0.475  1.00  0.66           H  
ATOM   1340 2HB  GLU A  90       2.371  27.215   1.225  1.00  0.66           H  
ATOM   1341 1HG  GLU A  90       4.021  25.417   1.734  1.00  0.66           H  
ATOM   1342 2HG  GLU A  90       4.459  25.366   0.029  1.00  0.66           H  
ATOM   1343  N   HIS A  91      -0.244  26.507  -0.939  1.00  0.67           N  
ATOM   1344  CA  HIS A  91      -1.559  27.149  -1.024  1.00  0.67           C  
ATOM   1345  C   HIS A  91      -2.701  26.189  -0.751  1.00  0.67           C  
ATOM   1346  O   HIS A  91      -3.766  26.607  -0.290  1.00  0.67           O  
ATOM   1347  CB  HIS A  91      -1.803  27.813  -2.379  1.00  0.67           C  
ATOM   1348  CG  HIS A  91      -1.052  29.074  -2.580  1.00  0.67           C  
ATOM   1349  ND1 HIS A  91      -1.228  30.190  -1.778  1.00  0.67           N  
ATOM   1350  CD2 HIS A  91      -0.149  29.413  -3.500  1.00  0.67           C  
ATOM   1351  CE1 HIS A  91      -0.429  31.157  -2.201  1.00  0.67           C  
ATOM   1352  NE2 HIS A  91       0.239  30.712  -3.243  1.00  0.67           N  
ATOM   1353  H   HIS A  91       0.357  26.461  -1.765  1.00  0.67           H  
ATOM   1354  HA  HIS A  91      -1.613  27.932  -0.269  1.00  0.67           H  
ATOM   1355 1HB  HIS A  91      -1.513  27.118  -3.171  1.00  0.67           H  
ATOM   1356 2HB  HIS A  91      -2.864  28.019  -2.498  1.00  0.67           H  
ATOM   1357  HD2 HIS A  91       0.209  28.767  -4.295  1.00  0.67           H  
ATOM   1358  HE1 HIS A  91      -0.336  32.150  -1.763  1.00  0.67           H  
ATOM   1359  HE2 HIS A  91       0.952  31.234  -3.792  1.00  0.67           H  
ATOM   1360  N   ILE A  92      -2.481  24.898  -0.973  1.00  0.68           N  
ATOM   1361  CA  ILE A  92      -3.534  23.937  -0.691  1.00  0.68           C  
ATOM   1362  C   ILE A  92      -3.367  23.308   0.699  1.00  0.68           C  
ATOM   1363  O   ILE A  92      -4.055  22.339   1.030  1.00  0.68           O  
ATOM   1364  CB  ILE A  92      -3.602  22.821  -1.737  1.00  0.68           C  
ATOM   1365  CG1 ILE A  92      -2.382  22.025  -1.707  1.00  0.68           C  
ATOM   1366  CG2 ILE A  92      -3.779  23.409  -3.143  1.00  0.68           C  
ATOM   1367  CD1 ILE A  92      -2.520  20.810  -2.482  1.00  0.68           C  
ATOM   1368  H   ILE A  92      -1.596  24.600  -1.394  1.00  0.68           H  
ATOM   1369  HA  ILE A  92      -4.489  24.459  -0.708  1.00  0.68           H  
ATOM   1370  HB  ILE A  92      -4.438  22.163  -1.510  1.00  0.68           H  
ATOM   1371 1HG1 ILE A  92      -1.591  22.613  -2.127  1.00  0.68           H  
ATOM   1372 2HG1 ILE A  92      -2.123  21.771  -0.677  1.00  0.68           H  
ATOM   1373 1HG2 ILE A  92      -3.829  22.598  -3.875  1.00  0.68           H  
ATOM   1374 2HG2 ILE A  92      -4.698  23.989  -3.181  1.00  0.68           H  
ATOM   1375 3HG2 ILE A  92      -2.932  24.054  -3.376  1.00  0.68           H  
ATOM   1376 1HD1 ILE A  92      -1.585  20.250  -2.455  1.00  0.68           H  
ATOM   1377 2HD1 ILE A  92      -3.324  20.224  -2.061  1.00  0.68           H  
ATOM   1378 3HD1 ILE A  92      -2.770  21.067  -3.498  1.00  0.68           H  
ATOM   1379  N   GLY A  93      -2.474  23.870   1.527  1.00  0.68           N  
ATOM   1380  CA  GLY A  93      -2.292  23.391   2.891  1.00  0.68           C  
ATOM   1381  C   GLY A  93      -1.269  22.268   3.090  1.00  0.68           C  
ATOM   1382  O   GLY A  93      -1.296  21.600   4.126  1.00  0.68           O  
ATOM   1383  H   GLY A  93      -1.910  24.663   1.222  1.00  0.68           H  
ATOM   1384 1HA  GLY A  93      -1.997  24.240   3.507  1.00  0.68           H  
ATOM   1385 2HA  GLY A  93      -3.255  23.062   3.274  1.00  0.68           H  
ATOM   1386  N   LEU A  94      -0.379  22.035   2.124  1.00  0.66           N  
ATOM   1387  CA  LEU A  94       0.610  20.975   2.293  1.00  0.66           C  
ATOM   1388  C   LEU A  94       2.016  21.523   2.513  1.00  0.66           C  
ATOM   1389  O   LEU A  94       2.518  22.337   1.741  1.00  0.66           O  
ATOM   1390  CB  LEU A  94       0.586  20.047   1.079  1.00  0.66           C  
ATOM   1391  CG  LEU A  94       1.477  18.848   1.153  1.00  0.66           C  
ATOM   1392  CD1 LEU A  94       0.884  17.700   0.361  1.00  0.66           C  
ATOM   1393  CD2 LEU A  94       2.768  19.210   0.590  1.00  0.66           C  
ATOM   1394  H   LEU A  94      -0.365  22.591   1.270  1.00  0.66           H  
ATOM   1395  HA  LEU A  94       0.342  20.387   3.168  1.00  0.66           H  
ATOM   1396 1HB  LEU A  94      -0.408  19.713   0.935  1.00  0.66           H  
ATOM   1397 2HB  LEU A  94       0.872  20.624   0.202  1.00  0.66           H  
ATOM   1398  HG  LEU A  94       1.601  18.551   2.196  1.00  0.66           H  
ATOM   1399 1HD1 LEU A  94       1.542  16.852   0.418  1.00  0.66           H  
ATOM   1400 2HD1 LEU A  94      -0.067  17.442   0.791  1.00  0.66           H  
ATOM   1401 3HD1 LEU A  94       0.754  17.989  -0.681  1.00  0.66           H  
ATOM   1402 1HD2 LEU A  94       3.415  18.395   0.676  1.00  0.66           H  
ATOM   1403 2HD2 LEU A  94       2.652  19.474  -0.423  1.00  0.66           H  
ATOM   1404 3HD2 LEU A  94       3.170  20.032   1.118  1.00  0.66           H  
ATOM   1405  N   GLU A  95       2.669  21.053   3.573  1.00  0.64           N  
ATOM   1406  CA  GLU A  95       4.025  21.497   3.862  1.00  0.64           C  
ATOM   1407  C   GLU A  95       4.999  20.791   2.918  1.00  0.64           C  
ATOM   1408  O   GLU A  95       4.978  19.556   2.787  1.00  0.64           O  
ATOM   1409  CB  GLU A  95       4.352  21.259   5.340  1.00  0.64           C  
ATOM   1410  CG  GLU A  95       5.697  21.813   5.811  1.00  0.64           C  
ATOM   1411  CD  GLU A  95       5.905  21.650   7.311  1.00  0.64           C  
ATOM   1412  OE1 GLU A  95       5.114  20.968   7.915  1.00  0.64           O  
ATOM   1413  OE2 GLU A  95       6.851  22.192   7.846  1.00  0.64           O  
ATOM   1414  H   GLU A  95       2.212  20.391   4.183  1.00  0.64           H  
ATOM   1415  HA  GLU A  95       4.090  22.569   3.669  1.00  0.64           H  
ATOM   1416 1HB  GLU A  95       3.583  21.733   5.949  1.00  0.64           H  
ATOM   1417 2HB  GLU A  95       4.313  20.203   5.559  1.00  0.64           H  
ATOM   1418 1HG  GLU A  95       6.494  21.288   5.284  1.00  0.64           H  
ATOM   1419 2HG  GLU A  95       5.755  22.867   5.548  1.00  0.64           H  
ATOM   1420  N   ALA A  96       5.844  21.584   2.271  1.00  0.62           N  
ATOM   1421  CA  ALA A  96       6.762  21.062   1.277  1.00  0.62           C  
ATOM   1422  C   ALA A  96       8.091  21.784   1.312  1.00  0.62           C  
ATOM   1423  O   ALA A  96       8.200  22.919   1.798  1.00  0.62           O  
ATOM   1424  CB  ALA A  96       6.163  21.199  -0.123  1.00  0.62           C  
ATOM   1425  H   ALA A  96       5.808  22.579   2.438  1.00  0.62           H  
ATOM   1426  HA  ALA A  96       6.936  20.016   1.505  1.00  0.62           H  
ATOM   1427 1HB  ALA A  96       6.855  20.778  -0.857  1.00  0.62           H  
ATOM   1428 2HB  ALA A  96       5.223  20.662  -0.166  1.00  0.62           H  
ATOM   1429 3HB  ALA A  96       5.986  22.249  -0.347  1.00  0.62           H  
ATOM   1430  N   ARG A  97       9.098  21.120   0.768  1.00  0.62           N  
ATOM   1431  CA  ARG A  97      10.447  21.661   0.716  1.00  0.62           C  
ATOM   1432  C   ARG A  97      10.999  21.569  -0.686  1.00  0.62           C  
ATOM   1433  O   ARG A  97      10.595  20.697  -1.451  1.00  0.62           O  
ATOM   1434  CB  ARG A  97      11.352  20.891   1.665  1.00  0.62           C  
ATOM   1435  CG  ARG A  97      10.976  20.998   3.102  1.00  0.62           C  
ATOM   1436  CD  ARG A  97      11.237  22.351   3.636  1.00  0.62           C  
ATOM   1437  NE  ARG A  97      10.922  22.412   5.028  1.00  0.62           N  
ATOM   1438  CZ  ARG A  97       9.712  22.735   5.517  1.00  0.62           C  
ATOM   1439  NH1 ARG A  97       8.720  23.066   4.710  1.00  0.62           N  
ATOM   1440  NH2 ARG A  97       9.509  22.713   6.819  1.00  0.62           N  
ATOM   1441  H   ARG A  97       8.907  20.181   0.415  1.00  0.62           H  
ATOM   1442  HA  ARG A  97      10.425  22.704   1.019  1.00  0.62           H  
ATOM   1443 1HB  ARG A  97      11.343  19.833   1.401  1.00  0.62           H  
ATOM   1444 2HB  ARG A  97      12.380  21.245   1.561  1.00  0.62           H  
ATOM   1445 1HG  ARG A  97       9.924  20.763   3.240  1.00  0.62           H  
ATOM   1446 2HG  ARG A  97      11.566  20.297   3.666  1.00  0.62           H  
ATOM   1447 1HD  ARG A  97      12.292  22.596   3.511  1.00  0.62           H  
ATOM   1448 2HD  ARG A  97      10.622  23.082   3.110  1.00  0.62           H  
ATOM   1449  HE  ARG A  97      11.645  22.160   5.685  1.00  0.62           H  
ATOM   1450 1HH1 ARG A  97       8.836  23.086   3.689  1.00  0.62           H  
ATOM   1451 2HH1 ARG A  97       7.823  23.318   5.102  1.00  0.62           H  
ATOM   1452 1HH2 ARG A  97      10.252  22.454   7.446  1.00  0.62           H  
ATOM   1453 2HH2 ARG A  97       8.569  22.901   7.188  1.00  0.62           H  
ATOM   1454  N   LEU A  98      11.903  22.485  -1.020  1.00  0.62           N  
ATOM   1455  CA  LEU A  98      12.524  22.504  -2.335  1.00  0.62           C  
ATOM   1456  C   LEU A  98      14.030  22.348  -2.218  1.00  0.62           C  
ATOM   1457  O   LEU A  98      14.684  23.123  -1.509  1.00  0.62           O  
ATOM   1458  CB  LEU A  98      12.166  23.805  -3.048  1.00  0.62           C  
ATOM   1459  CG  LEU A  98      12.720  23.997  -4.429  1.00  0.62           C  
ATOM   1460  CD1 LEU A  98      12.161  22.963  -5.324  1.00  0.62           C  
ATOM   1461  CD2 LEU A  98      12.304  25.319  -4.923  1.00  0.62           C  
ATOM   1462  H   LEU A  98      12.174  23.182  -0.344  1.00  0.62           H  
ATOM   1463  HA  LEU A  98      12.137  21.674  -2.917  1.00  0.62           H  
ATOM   1464 1HB  LEU A  98      11.086  23.839  -3.145  1.00  0.62           H  
ATOM   1465 2HB  LEU A  98      12.483  24.649  -2.434  1.00  0.62           H  
ATOM   1466  HG  LEU A  98      13.809  23.917  -4.417  1.00  0.62           H  
ATOM   1467 1HD1 LEU A  98      12.541  23.125  -6.297  1.00  0.62           H  
ATOM   1468 2HD1 LEU A  98      12.452  21.987  -4.975  1.00  0.62           H  
ATOM   1469 3HD1 LEU A  98      11.074  23.042  -5.336  1.00  0.62           H  
ATOM   1470 1HD2 LEU A  98      12.684  25.472  -5.934  1.00  0.62           H  
ATOM   1471 2HD2 LEU A  98      11.218  25.364  -4.927  1.00  0.62           H  
ATOM   1472 3HD2 LEU A  98      12.687  26.073  -4.268  1.00  0.62           H  
ATOM   1473  N   GLN A  99      14.559  21.337  -2.900  1.00  0.65           N  
ATOM   1474  CA  GLN A  99      15.967  20.992  -2.863  1.00  0.65           C  
ATOM   1475  C   GLN A  99      16.710  21.135  -4.199  1.00  0.65           C  
ATOM   1476  O   GLN A  99      16.176  20.863  -5.293  1.00  0.65           O  
ATOM   1477  CB  GLN A  99      16.127  19.555  -2.354  1.00  0.65           C  
ATOM   1478  CG  GLN A  99      15.722  19.343  -0.925  1.00  0.65           C  
ATOM   1479  CD  GLN A  99      15.934  17.912  -0.498  1.00  0.65           C  
ATOM   1480  OE1 GLN A  99      15.598  16.975  -1.247  1.00  0.65           O  
ATOM   1481  NE2 GLN A  99      16.489  17.730   0.688  1.00  0.65           N  
ATOM   1482  H   GLN A  99      13.936  20.761  -3.448  1.00  0.65           H  
ATOM   1483  HA  GLN A  99      16.432  21.652  -2.150  1.00  0.65           H  
ATOM   1484 1HB  GLN A  99      15.522  18.889  -2.971  1.00  0.65           H  
ATOM   1485 2HB  GLN A  99      17.163  19.253  -2.467  1.00  0.65           H  
ATOM   1486 1HG  GLN A  99      16.336  19.988  -0.291  1.00  0.65           H  
ATOM   1487 2HG  GLN A  99      14.667  19.592  -0.808  1.00  0.65           H  
ATOM   1488 1HE2 GLN A  99      16.658  16.803   1.033  1.00  0.65           H  
ATOM   1489 2HE2 GLN A  99      16.735  18.527   1.256  1.00  0.65           H  
ATOM   1490  N   SER A 100      17.986  21.502  -4.095  1.00  0.70           N  
ATOM   1491  CA  SER A 100      18.812  21.597  -5.288  1.00  0.70           C  
ATOM   1492  C   SER A 100      20.288  21.232  -5.089  1.00  0.70           C  
ATOM   1493  O   SER A 100      20.938  21.630  -4.120  1.00  0.70           O  
ATOM   1494  CB  SER A 100      18.696  23.020  -5.799  1.00  0.70           C  
ATOM   1495  OG  SER A 100      19.213  23.932  -4.828  1.00  0.70           O  
ATOM   1496  H   SER A 100      18.347  21.746  -3.168  1.00  0.70           H  
ATOM   1497  HA  SER A 100      18.405  20.911  -6.027  1.00  0.70           H  
ATOM   1498 1HB  SER A 100      19.237  23.117  -6.726  1.00  0.70           H  
ATOM   1499 2HB  SER A 100      17.651  23.254  -6.007  1.00  0.70           H  
ATOM   1500  HG  SER A 100      18.634  23.853  -4.051  1.00  0.70           H  
ATOM   1501  N   ALA A 101      20.865  20.602  -6.111  1.00  0.75           N  
ATOM   1502  CA  ALA A 101      22.269  20.189  -6.121  1.00  0.75           C  
ATOM   1503  C   ALA A 101      23.206  21.326  -6.470  1.00  0.75           C  
ATOM   1504  O   ALA A 101      24.424  21.164  -6.476  1.00  0.75           O  
ATOM   1505  CB  ALA A 101      22.465  19.083  -7.112  1.00  0.75           C  
ATOM   1506  H   ALA A 101      20.296  20.325  -6.897  1.00  0.75           H  
ATOM   1507  HA  ALA A 101      22.522  19.830  -5.124  1.00  0.75           H  
ATOM   1508 1HB  ALA A 101      23.503  18.757  -7.094  1.00  0.75           H  
ATOM   1509 2HB  ALA A 101      21.816  18.242  -6.868  1.00  0.75           H  
ATOM   1510 3HB  ALA A 101      22.227  19.472  -8.090  1.00  0.75           H  
ATOM   1511  N   ILE A 102      22.619  22.466  -6.786  1.00  0.81           N  
ATOM   1512  CA  ILE A 102      23.348  23.661  -7.139  1.00  0.81           C  
ATOM   1513  C   ILE A 102      23.438  24.584  -5.926  1.00  0.81           C  
ATOM   1514  O   ILE A 102      23.943  25.700  -6.040  1.00  0.81           O  
ATOM   1515  CB  ILE A 102      22.683  24.420  -8.303  1.00  0.81           C  
ATOM   1516  CG1 ILE A 102      23.712  25.335  -8.970  1.00  0.81           C  
ATOM   1517  CG2 ILE A 102      21.530  25.240  -7.797  1.00  0.81           C  
ATOM   1518  CD1 ILE A 102      24.805  24.585  -9.708  1.00  0.81           C  
ATOM   1519  H   ILE A 102      21.615  22.506  -6.764  1.00  0.81           H  
ATOM   1520  HA  ILE A 102      24.359  23.384  -7.435  1.00  0.81           H  
ATOM   1521  HB  ILE A 102      22.326  23.708  -9.048  1.00  0.81           H  
ATOM   1522 1HG1 ILE A 102      23.209  25.996  -9.655  1.00  0.81           H  
ATOM   1523 2HG1 ILE A 102      24.183  25.945  -8.199  1.00  0.81           H  
ATOM   1524 1HG2 ILE A 102      21.069  25.771  -8.620  1.00  0.81           H  
ATOM   1525 2HG2 ILE A 102      20.804  24.601  -7.331  1.00  0.81           H  
ATOM   1526 3HG2 ILE A 102      21.903  25.955  -7.070  1.00  0.81           H  
ATOM   1527 1HD1 ILE A 102      25.504  25.299 -10.144  1.00  0.81           H  
ATOM   1528 2HD1 ILE A 102      25.337  23.936  -9.010  1.00  0.81           H  
ATOM   1529 3HD1 ILE A 102      24.365  23.981 -10.500  1.00  0.81           H  
ATOM   1530  N   ASP A 103      22.921  24.133  -4.765  1.00  0.86           N  
ATOM   1531  CA  ASP A 103      22.931  24.958  -3.559  1.00  0.86           C  
ATOM   1532  C   ASP A 103      22.261  26.305  -3.770  1.00  0.86           C  
ATOM   1533  O   ASP A 103      22.799  27.344  -3.373  1.00  0.86           O  
ATOM   1534  CB  ASP A 103      24.363  25.212  -3.041  1.00  0.86           C  
ATOM   1535  CG  ASP A 103      25.082  23.975  -2.496  1.00  0.86           C  
ATOM   1536  OD1 ASP A 103      24.454  23.174  -1.846  1.00  0.86           O  
ATOM   1537  OD2 ASP A 103      26.264  23.861  -2.715  1.00  0.86           O  
ATOM   1538  H   ASP A 103      22.493  23.210  -4.708  1.00  0.86           H  
ATOM   1539  HA  ASP A 103      22.375  24.429  -2.785  1.00  0.86           H  
ATOM   1540 1HB  ASP A 103      24.975  25.635  -3.833  1.00  0.86           H  
ATOM   1541 2HB  ASP A 103      24.325  25.959  -2.252  1.00  0.86           H  
ATOM   1542  N   MET A 104      21.072  26.325  -4.382  1.00  0.89           N  
ATOM   1543  CA  MET A 104      20.432  27.615  -4.596  1.00  0.89           C  
ATOM   1544  C   MET A 104      19.781  28.079  -3.305  1.00  0.89           C  
ATOM   1545  O   MET A 104      18.556  28.061  -3.174  1.00  0.89           O  
ATOM   1546  CB  MET A 104      19.369  27.518  -5.678  1.00  0.89           C  
ATOM   1547  CG  MET A 104      18.725  28.819  -6.037  1.00  0.89           C  
ATOM   1548  SD  MET A 104      19.842  29.918  -6.854  1.00  0.89           S  
ATOM   1549  CE  MET A 104      19.964  29.048  -8.414  1.00  0.89           C  
ATOM   1550  H   MET A 104      20.611  25.463  -4.684  1.00  0.89           H  
ATOM   1551  HA  MET A 104      21.188  28.344  -4.887  1.00  0.89           H  
ATOM   1552 1HB  MET A 104      19.803  27.118  -6.581  1.00  0.89           H  
ATOM   1553 2HB  MET A 104      18.585  26.828  -5.361  1.00  0.89           H  
ATOM   1554 1HG  MET A 104      17.871  28.648  -6.679  1.00  0.89           H  
ATOM   1555 2HG  MET A 104      18.389  29.305  -5.129  1.00  0.89           H  
ATOM   1556 1HE  MET A 104      20.637  29.591  -9.074  1.00  0.89           H  
ATOM   1557 2HE  MET A 104      20.354  28.049  -8.244  1.00  0.89           H  
ATOM   1558 3HE  MET A 104      18.975  28.977  -8.873  1.00  0.89           H  
ATOM   1559  N   HIS A 105      20.616  28.557  -2.386  1.00  0.90           N  
ATOM   1560  CA  HIS A 105      20.233  28.940  -1.025  1.00  0.90           C  
ATOM   1561  C   HIS A 105      19.286  30.130  -0.997  1.00  0.90           C  
ATOM   1562  O   HIS A 105      18.548  30.331  -0.036  1.00  0.90           O  
ATOM   1563  CB  HIS A 105      21.480  29.231  -0.190  1.00  0.90           C  
ATOM   1564  CG  HIS A 105      22.303  27.995   0.104  1.00  0.90           C  
ATOM   1565  ND1 HIS A 105      23.576  28.060   0.636  1.00  0.90           N  
ATOM   1566  CD2 HIS A 105      22.034  26.673  -0.064  1.00  0.90           C  
ATOM   1567  CE1 HIS A 105      24.054  26.835   0.781  1.00  0.90           C  
ATOM   1568  NE2 HIS A 105      23.144  25.981   0.368  1.00  0.90           N  
ATOM   1569  H   HIS A 105      21.603  28.540  -2.641  1.00  0.90           H  
ATOM   1570  HA  HIS A 105      19.714  28.104  -0.554  1.00  0.90           H  
ATOM   1571 1HB  HIS A 105      22.112  29.947  -0.717  1.00  0.90           H  
ATOM   1572 2HB  HIS A 105      21.186  29.683   0.755  1.00  0.90           H  
ATOM   1573  HD2 HIS A 105      21.115  26.240  -0.468  1.00  0.90           H  
ATOM   1574  HE1 HIS A 105      25.036  26.575   1.172  1.00  0.90           H  
ATOM   1575  HE2 HIS A 105      23.254  24.977   0.365  1.00  0.90           H  
ATOM   1576  N   GLU A 106      19.301  30.919  -2.065  1.00  0.89           N  
ATOM   1577  CA  GLU A 106      18.410  32.062  -2.205  1.00  0.89           C  
ATOM   1578  C   GLU A 106      16.951  31.603  -2.289  1.00  0.89           C  
ATOM   1579  O   GLU A 106      16.030  32.370  -2.000  1.00  0.89           O  
ATOM   1580  CB  GLU A 106      18.762  32.853  -3.466  1.00  0.89           C  
ATOM   1581  CG  GLU A 106      20.110  33.562  -3.411  1.00  0.89           C  
ATOM   1582  CD  GLU A 106      20.436  34.325  -4.678  1.00  0.89           C  
ATOM   1583  OE1 GLU A 106      19.688  34.228  -5.622  1.00  0.89           O  
ATOM   1584  OE2 GLU A 106      21.436  35.005  -4.695  1.00  0.89           O  
ATOM   1585  H   GLU A 106      19.944  30.703  -2.811  1.00  0.89           H  
ATOM   1586  HA  GLU A 106      18.522  32.704  -1.331  1.00  0.89           H  
ATOM   1587 1HB  GLU A 106      18.774  32.176  -4.323  1.00  0.89           H  
ATOM   1588 2HB  GLU A 106      17.991  33.601  -3.652  1.00  0.89           H  
ATOM   1589 1HG  GLU A 106      20.110  34.255  -2.571  1.00  0.89           H  
ATOM   1590 2HG  GLU A 106      20.885  32.817  -3.232  1.00  0.89           H  
ATOM   1591  N   ILE A 107      16.756  30.369  -2.763  1.00  0.86           N  
ATOM   1592  CA  ILE A 107      15.449  29.783  -2.982  1.00  0.86           C  
ATOM   1593  C   ILE A 107      15.106  28.632  -2.027  1.00  0.86           C  
ATOM   1594  O   ILE A 107      14.004  28.590  -1.473  1.00  0.86           O  
ATOM   1595  CB  ILE A 107      15.347  29.254  -4.417  1.00  0.86           C  
ATOM   1596  CG1 ILE A 107      15.562  30.380  -5.441  1.00  0.86           C  
ATOM   1597  CG2 ILE A 107      14.041  28.631  -4.601  1.00  0.86           C  
ATOM   1598  CD1 ILE A 107      14.558  31.486  -5.339  1.00  0.86           C  
ATOM   1599  H   ILE A 107      17.559  29.779  -2.950  1.00  0.86           H  
ATOM   1600  HA  ILE A 107      14.703  30.563  -2.846  1.00  0.86           H  
ATOM   1601  HB  ILE A 107      16.120  28.506  -4.578  1.00  0.86           H  
ATOM   1602 1HG1 ILE A 107      16.549  30.813  -5.295  1.00  0.86           H  
ATOM   1603 2HG1 ILE A 107      15.512  29.960  -6.443  1.00  0.86           H  
ATOM   1604 1HG2 ILE A 107      13.979  28.231  -5.603  1.00  0.86           H  
ATOM   1605 2HG2 ILE A 107      13.937  27.836  -3.879  1.00  0.86           H  
ATOM   1606 3HG2 ILE A 107      13.260  29.373  -4.444  1.00  0.86           H  
ATOM   1607 1HD1 ILE A 107      14.775  32.244  -6.091  1.00  0.86           H  
ATOM   1608 2HD1 ILE A 107      13.557  31.085  -5.504  1.00  0.86           H  
ATOM   1609 3HD1 ILE A 107      14.609  31.936  -4.347  1.00  0.86           H  
ATOM   1610  N   GLY A 108      16.015  27.655  -1.898  1.00  0.83           N  
ATOM   1611  CA  GLY A 108      15.711  26.440  -1.137  1.00  0.83           C  
ATOM   1612  C   GLY A 108      16.875  25.842  -0.336  1.00  0.83           C  
ATOM   1613  O   GLY A 108      17.765  26.543   0.149  1.00  0.83           O  
ATOM   1614  H   GLY A 108      16.922  27.755  -2.343  1.00  0.83           H  
ATOM   1615 1HA  GLY A 108      14.892  26.651  -0.453  1.00  0.83           H  
ATOM   1616 2HA  GLY A 108      15.338  25.684  -1.827  1.00  0.83           H  
ATOM   1617  N   GLU A 109      16.809  24.524  -0.156  1.00  0.80           N  
ATOM   1618  CA  GLU A 109      17.752  23.755   0.651  1.00  0.80           C  
ATOM   1619  C   GLU A 109      18.726  22.972  -0.237  1.00  0.80           C  
ATOM   1620  O   GLU A 109      18.372  22.537  -1.334  1.00  0.80           O  
ATOM   1621  CB  GLU A 109      16.982  22.824   1.600  1.00  0.80           C  
ATOM   1622  CG  GLU A 109      17.847  22.083   2.642  1.00  0.80           C  
ATOM   1623  CD  GLU A 109      17.052  21.213   3.618  1.00  0.80           C  
ATOM   1624  OE1 GLU A 109      15.889  20.932   3.382  1.00  0.80           O  
ATOM   1625  OE2 GLU A 109      17.613  20.877   4.635  1.00  0.80           O  
ATOM   1626  H   GLU A 109      16.048  24.019  -0.610  1.00  0.80           H  
ATOM   1627  HA  GLU A 109      18.336  24.448   1.257  1.00  0.80           H  
ATOM   1628 1HB  GLU A 109      16.234  23.402   2.140  1.00  0.80           H  
ATOM   1629 2HB  GLU A 109      16.450  22.077   1.012  1.00  0.80           H  
ATOM   1630 1HG  GLU A 109      18.547  21.435   2.118  1.00  0.80           H  
ATOM   1631 2HG  GLU A 109      18.427  22.816   3.202  1.00  0.80           H  
ATOM   1632  N   ALA A 110      19.966  22.833   0.201  1.00  0.78           N  
ATOM   1633  CA  ALA A 110      20.922  22.045  -0.573  1.00  0.78           C  
ATOM   1634  C   ALA A 110      20.444  20.603  -0.694  1.00  0.78           C  
ATOM   1635  O   ALA A 110      19.904  20.030   0.260  1.00  0.78           O  
ATOM   1636  CB  ALA A 110      22.282  22.067   0.082  1.00  0.78           C  
ATOM   1637  H   ALA A 110      20.234  23.234   1.087  1.00  0.78           H  
ATOM   1638  HA  ALA A 110      20.994  22.471  -1.575  1.00  0.78           H  
ATOM   1639 1HB  ALA A 110      22.982  21.485  -0.524  1.00  0.78           H  
ATOM   1640 2HB  ALA A 110      22.637  23.089   0.148  1.00  0.78           H  
ATOM   1641 3HB  ALA A 110      22.218  21.637   1.077  1.00  0.78           H  
ATOM   1642  N   PHE A 111      20.697  19.970  -1.833  1.00  0.76           N  
ATOM   1643  CA  PHE A 111      20.251  18.591  -1.927  1.00  0.76           C  
ATOM   1644  C   PHE A 111      21.071  17.612  -1.126  1.00  0.76           C  
ATOM   1645  O   PHE A 111      22.072  17.062  -1.587  1.00  0.76           O  
ATOM   1646  CB  PHE A 111      20.235  18.074  -3.356  1.00  0.76           C  
ATOM   1647  CG  PHE A 111      19.721  16.657  -3.428  1.00  0.76           C  
ATOM   1648  CD1 PHE A 111      18.822  16.179  -2.482  1.00  0.76           C  
ATOM   1649  CD2 PHE A 111      20.160  15.785  -4.411  1.00  0.76           C  
ATOM   1650  CE1 PHE A 111      18.381  14.882  -2.521  1.00  0.76           C  
ATOM   1651  CE2 PHE A 111      19.704  14.484  -4.452  1.00  0.76           C  
ATOM   1652  CZ  PHE A 111      18.815  14.034  -3.507  1.00  0.76           C  
ATOM   1653  H   PHE A 111      21.117  20.462  -2.619  1.00  0.76           H  
ATOM   1654  HA  PHE A 111      19.233  18.547  -1.546  1.00  0.76           H  
ATOM   1655 1HB  PHE A 111      19.586  18.696  -3.953  1.00  0.76           H  
ATOM   1656 2HB  PHE A 111      21.234  18.110  -3.786  1.00  0.76           H  
ATOM   1657  HD1 PHE A 111      18.471  16.843  -1.697  1.00  0.76           H  
ATOM   1658  HD2 PHE A 111      20.879  16.139  -5.156  1.00  0.76           H  
ATOM   1659  HE1 PHE A 111      17.679  14.526  -1.769  1.00  0.76           H  
ATOM   1660  HE2 PHE A 111      20.055  13.800  -5.231  1.00  0.76           H  
ATOM   1661  HZ  PHE A 111      18.468  13.002  -3.543  1.00  0.76           H  
ATOM   1662  N   ILE A 112      20.558  17.351   0.054  1.00  0.74           N  
ATOM   1663  CA  ILE A 112      21.103  16.390   0.979  1.00  0.74           C  
ATOM   1664  C   ILE A 112      20.109  15.243   1.081  1.00  0.74           C  
ATOM   1665  O   ILE A 112      18.972  15.427   1.536  1.00  0.74           O  
ATOM   1666  CB  ILE A 112      21.359  17.060   2.331  1.00  0.74           C  
ATOM   1667  CG1 ILE A 112      22.371  18.210   2.128  1.00  0.74           C  
ATOM   1668  CG2 ILE A 112      21.848  16.033   3.350  1.00  0.74           C  
ATOM   1669  CD1 ILE A 112      22.514  19.125   3.300  1.00  0.74           C  
ATOM   1670  H   ILE A 112      19.775  17.938   0.323  1.00  0.74           H  
ATOM   1671  HA  ILE A 112      22.046  16.009   0.588  1.00  0.74           H  
ATOM   1672  HB  ILE A 112      20.437  17.509   2.683  1.00  0.74           H  
ATOM   1673 1HG1 ILE A 112      23.344  17.777   1.905  1.00  0.74           H  
ATOM   1674 2HG1 ILE A 112      22.060  18.811   1.279  1.00  0.74           H  
ATOM   1675 1HG2 ILE A 112      22.021  16.524   4.307  1.00  0.74           H  
ATOM   1676 2HG2 ILE A 112      21.106  15.259   3.470  1.00  0.74           H  
ATOM   1677 3HG2 ILE A 112      22.779  15.589   2.998  1.00  0.74           H  
ATOM   1678 1HD1 ILE A 112      23.244  19.900   3.068  1.00  0.74           H  
ATOM   1679 2HD1 ILE A 112      21.553  19.586   3.507  1.00  0.74           H  
ATOM   1680 3HD1 ILE A 112      22.847  18.559   4.166  1.00  0.74           H  
ATOM   1681  N   VAL A 113      20.544  14.051   0.697  1.00  0.72           N  
ATOM   1682  CA  VAL A 113      19.659  12.892   0.648  1.00  0.72           C  
ATOM   1683  C   VAL A 113      19.095  12.537   2.004  1.00  0.72           C  
ATOM   1684  O   VAL A 113      17.914  12.215   2.130  1.00  0.72           O  
ATOM   1685  CB  VAL A 113      20.394  11.666   0.118  1.00  0.72           C  
ATOM   1686  CG1 VAL A 113      19.492  10.440   0.260  1.00  0.72           C  
ATOM   1687  CG2 VAL A 113      20.787  11.891  -1.316  1.00  0.72           C  
ATOM   1688  H   VAL A 113      21.497  13.963   0.366  1.00  0.72           H  
ATOM   1689  HA  VAL A 113      18.834  13.123  -0.027  1.00  0.72           H  
ATOM   1690  HB  VAL A 113      21.284  11.494   0.718  1.00  0.72           H  
ATOM   1691 1HG1 VAL A 113      20.019   9.556  -0.103  1.00  0.72           H  
ATOM   1692 2HG1 VAL A 113      19.225  10.293   1.304  1.00  0.72           H  
ATOM   1693 3HG1 VAL A 113      18.582  10.582  -0.328  1.00  0.72           H  
ATOM   1694 1HG2 VAL A 113      21.321  11.019  -1.692  1.00  0.72           H  
ATOM   1695 2HG2 VAL A 113      19.899  12.043  -1.908  1.00  0.72           H  
ATOM   1696 3HG2 VAL A 113      21.431  12.768  -1.394  1.00  0.72           H  
ATOM   1697  N   ARG A 114      19.936  12.589   3.028  1.00  0.71           N  
ATOM   1698  CA  ARG A 114      19.484  12.236   4.361  1.00  0.71           C  
ATOM   1699  C   ARG A 114      18.364  13.160   4.817  1.00  0.71           C  
ATOM   1700  O   ARG A 114      17.437  12.728   5.505  1.00  0.71           O  
ATOM   1701  CB  ARG A 114      20.639  12.309   5.342  1.00  0.71           C  
ATOM   1702  CG  ARG A 114      21.681  11.216   5.161  1.00  0.71           C  
ATOM   1703  CD  ARG A 114      22.832  11.376   6.092  1.00  0.71           C  
ATOM   1704  NE  ARG A 114      23.829  10.329   5.905  1.00  0.71           N  
ATOM   1705  CZ  ARG A 114      25.040  10.305   6.498  1.00  0.71           C  
ATOM   1706  NH1 ARG A 114      25.393  11.274   7.314  1.00  0.71           N  
ATOM   1707  NH2 ARG A 114      25.873   9.307   6.258  1.00  0.71           N  
ATOM   1708  H   ARG A 114      20.894  12.865   2.873  1.00  0.71           H  
ATOM   1709  HA  ARG A 114      19.104  11.214   4.338  1.00  0.71           H  
ATOM   1710 1HB  ARG A 114      21.141  13.270   5.244  1.00  0.71           H  
ATOM   1711 2HB  ARG A 114      20.255  12.242   6.360  1.00  0.71           H  
ATOM   1712 1HG  ARG A 114      21.222  10.246   5.351  1.00  0.71           H  
ATOM   1713 2HG  ARG A 114      22.058  11.245   4.138  1.00  0.71           H  
ATOM   1714 1HD  ARG A 114      23.311  12.339   5.915  1.00  0.71           H  
ATOM   1715 2HD  ARG A 114      22.478  11.331   7.121  1.00  0.71           H  
ATOM   1716  HE  ARG A 114      23.596   9.566   5.283  1.00  0.71           H  
ATOM   1717 1HH1 ARG A 114      24.757  12.036   7.497  1.00  0.71           H  
ATOM   1718 2HH1 ARG A 114      26.300  11.255   7.757  1.00  0.71           H  
ATOM   1719 1HH2 ARG A 114      25.603   8.563   5.629  1.00  0.71           H  
ATOM   1720 2HH2 ARG A 114      26.780   9.290   6.700  1.00  0.71           H  
ATOM   1721  N   ARG A 115      18.438  14.438   4.447  1.00  0.69           N  
ATOM   1722  CA  ARG A 115      17.405  15.354   4.886  1.00  0.69           C  
ATOM   1723  C   ARG A 115      16.158  15.107   4.067  1.00  0.69           C  
ATOM   1724  O   ARG A 115      15.044  15.173   4.589  1.00  0.69           O  
ATOM   1725  CB  ARG A 115      17.847  16.793   4.761  1.00  0.69           C  
ATOM   1726  CG  ARG A 115      18.968  17.166   5.710  1.00  0.69           C  
ATOM   1727  CD  ARG A 115      19.329  18.579   5.592  1.00  0.69           C  
ATOM   1728  NE  ARG A 115      20.500  18.920   6.370  1.00  0.69           N  
ATOM   1729  CZ  ARG A 115      21.009  20.163   6.470  1.00  0.69           C  
ATOM   1730  NH1 ARG A 115      20.416  21.175   5.861  1.00  0.69           N  
ATOM   1731  NH2 ARG A 115      22.104  20.371   7.182  1.00  0.69           N  
ATOM   1732  H   ARG A 115      19.191  14.764   3.859  1.00  0.69           H  
ATOM   1733  HA  ARG A 115      17.183  15.158   5.933  1.00  0.69           H  
ATOM   1734 1HB  ARG A 115      18.192  16.982   3.742  1.00  0.69           H  
ATOM   1735 2HB  ARG A 115      17.003  17.462   4.950  1.00  0.69           H  
ATOM   1736 1HG  ARG A 115      18.646  16.981   6.733  1.00  0.69           H  
ATOM   1737 2HG  ARG A 115      19.842  16.563   5.493  1.00  0.69           H  
ATOM   1738 1HD  ARG A 115      19.505  18.845   4.551  1.00  0.69           H  
ATOM   1739 2HD  ARG A 115      18.502  19.162   5.978  1.00  0.69           H  
ATOM   1740  HE  ARG A 115      20.981  18.175   6.848  1.00  0.69           H  
ATOM   1741 1HH1 ARG A 115      19.545  21.025   5.318  1.00  0.69           H  
ATOM   1742 2HH1 ARG A 115      20.796  22.103   5.942  1.00  0.69           H  
ATOM   1743 1HH2 ARG A 115      22.558  19.599   7.650  1.00  0.69           H  
ATOM   1744 2HH2 ARG A 115      22.487  21.302   7.259  1.00  0.69           H  
ATOM   1745  N   ALA A 116      16.338  14.784   2.779  1.00  0.67           N  
ATOM   1746  CA  ALA A 116      15.183  14.533   1.935  1.00  0.67           C  
ATOM   1747  C   ALA A 116      14.385  13.389   2.503  1.00  0.67           C  
ATOM   1748  O   ALA A 116      13.165  13.477   2.651  1.00  0.67           O  
ATOM   1749  CB  ALA A 116      15.617  14.166   0.532  1.00  0.67           C  
ATOM   1750  H   ALA A 116      17.279  14.744   2.386  1.00  0.67           H  
ATOM   1751  HA  ALA A 116      14.561  15.426   1.916  1.00  0.67           H  
ATOM   1752 1HB  ALA A 116      14.743  13.980  -0.064  1.00  0.67           H  
ATOM   1753 2HB  ALA A 116      16.195  14.963   0.103  1.00  0.67           H  
ATOM   1754 3HB  ALA A 116      16.227  13.270   0.562  1.00  0.67           H  
ATOM   1755  N   ALA A 117      15.094  12.330   2.893  1.00  0.66           N  
ATOM   1756  CA  ALA A 117      14.446  11.169   3.458  1.00  0.66           C  
ATOM   1757  C   ALA A 117      13.741  11.519   4.761  1.00  0.66           C  
ATOM   1758  O   ALA A 117      12.600  11.114   4.971  1.00  0.66           O  
ATOM   1759  CB  ALA A 117      15.466  10.076   3.668  1.00  0.66           C  
ATOM   1760  H   ALA A 117      16.106  12.325   2.757  1.00  0.66           H  
ATOM   1761  HA  ALA A 117      13.697  10.818   2.754  1.00  0.66           H  
ATOM   1762 1HB  ALA A 117      14.973   9.190   4.071  1.00  0.66           H  
ATOM   1763 2HB  ALA A 117      15.939   9.834   2.713  1.00  0.66           H  
ATOM   1764 3HB  ALA A 117      16.225  10.425   4.371  1.00  0.66           H  
ATOM   1765  N   ARG A 118      14.375  12.334   5.613  1.00  0.65           N  
ATOM   1766  CA  ARG A 118      13.745  12.710   6.875  1.00  0.65           C  
ATOM   1767  C   ARG A 118      12.481  13.528   6.659  1.00  0.65           C  
ATOM   1768  O   ARG A 118      11.506  13.377   7.402  1.00  0.65           O  
ATOM   1769  CB  ARG A 118      14.717  13.482   7.745  1.00  0.65           C  
ATOM   1770  CG  ARG A 118      15.838  12.634   8.333  1.00  0.65           C  
ATOM   1771  CD  ARG A 118      16.840  13.454   9.061  1.00  0.65           C  
ATOM   1772  NE  ARG A 118      17.913  12.639   9.609  1.00  0.65           N  
ATOM   1773  CZ  ARG A 118      19.024  13.127  10.193  1.00  0.65           C  
ATOM   1774  NH1 ARG A 118      19.194  14.426  10.302  1.00  0.65           N  
ATOM   1775  NH2 ARG A 118      19.944  12.301  10.661  1.00  0.65           N  
ATOM   1776  H   ARG A 118      15.324  12.656   5.413  1.00  0.65           H  
ATOM   1777  HA  ARG A 118      13.474  11.794   7.402  1.00  0.65           H  
ATOM   1778 1HB  ARG A 118      15.174  14.274   7.154  1.00  0.65           H  
ATOM   1779 2HB  ARG A 118      14.180  13.953   8.566  1.00  0.65           H  
ATOM   1780 1HG  ARG A 118      15.406  11.926   9.040  1.00  0.65           H  
ATOM   1781 2HG  ARG A 118      16.336  12.083   7.547  1.00  0.65           H  
ATOM   1782 1HD  ARG A 118      17.279  14.174   8.370  1.00  0.65           H  
ATOM   1783 2HD  ARG A 118      16.357  13.982   9.881  1.00  0.65           H  
ATOM   1784  HE  ARG A 118      17.818  11.634   9.544  1.00  0.65           H  
ATOM   1785 1HH1 ARG A 118      18.490  15.057   9.947  1.00  0.65           H  
ATOM   1786 2HH1 ARG A 118      20.026  14.792  10.743  1.00  0.65           H  
ATOM   1787 1HH2 ARG A 118      19.814  11.301  10.580  1.00  0.65           H  
ATOM   1788 2HH2 ARG A 118      20.775  12.667  11.101  1.00  0.65           H  
ATOM   1789  N   HIS A 119      12.484  14.387   5.638  1.00  0.65           N  
ATOM   1790  CA  HIS A 119      11.310  15.198   5.368  1.00  0.65           C  
ATOM   1791  C   HIS A 119      10.171  14.300   4.885  1.00  0.65           C  
ATOM   1792  O   HIS A 119       9.023  14.452   5.325  1.00  0.65           O  
ATOM   1793  CB  HIS A 119      11.581  16.246   4.287  1.00  0.65           C  
ATOM   1794  CG  HIS A 119      12.498  17.411   4.624  1.00  0.65           C  
ATOM   1795  ND1 HIS A 119      12.294  18.248   5.705  1.00  0.65           N  
ATOM   1796  CD2 HIS A 119      13.571  17.915   3.951  1.00  0.65           C  
ATOM   1797  CE1 HIS A 119      13.226  19.203   5.699  1.00  0.65           C  
ATOM   1798  NE2 HIS A 119      14.002  19.029   4.640  1.00  0.65           N  
ATOM   1799  H   HIS A 119      13.322  14.494   5.066  1.00  0.65           H  
ATOM   1800  HA  HIS A 119      10.989  15.704   6.275  1.00  0.65           H  
ATOM   1801 1HB  HIS A 119      12.056  15.730   3.473  1.00  0.65           H  
ATOM   1802 2HB  HIS A 119      10.635  16.642   3.918  1.00  0.65           H  
ATOM   1803  HD2 HIS A 119      13.999  17.525   3.028  1.00  0.65           H  
ATOM   1804  HE1 HIS A 119      13.322  20.008   6.425  1.00  0.65           H  
ATOM   1805  HE2 HIS A 119      14.797  19.640   4.355  1.00  0.65           H  
ATOM   1806  N   LEU A 120      10.511  13.319   4.037  1.00  0.66           N  
ATOM   1807  CA  LEU A 120       9.533  12.370   3.516  1.00  0.66           C  
ATOM   1808  C   LEU A 120       8.938  11.523   4.649  1.00  0.66           C  
ATOM   1809  O   LEU A 120       7.730  11.293   4.688  1.00  0.66           O  
ATOM   1810  CB  LEU A 120      10.209  11.467   2.466  1.00  0.66           C  
ATOM   1811  CG  LEU A 120      10.616  12.169   1.140  1.00  0.66           C  
ATOM   1812  CD1 LEU A 120      11.470  11.221   0.303  1.00  0.66           C  
ATOM   1813  CD2 LEU A 120       9.372  12.584   0.387  1.00  0.66           C  
ATOM   1814  H   LEU A 120      11.478  13.250   3.715  1.00  0.66           H  
ATOM   1815  HA  LEU A 120       8.729  12.929   3.036  1.00  0.66           H  
ATOM   1816 1HB  LEU A 120      11.108  11.047   2.905  1.00  0.66           H  
ATOM   1817 2HB  LEU A 120       9.534  10.644   2.227  1.00  0.66           H  
ATOM   1818  HG  LEU A 120      11.196  13.051   1.361  1.00  0.66           H  
ATOM   1819 1HD1 LEU A 120      11.767  11.714  -0.616  1.00  0.66           H  
ATOM   1820 2HD1 LEU A 120      12.357  10.948   0.861  1.00  0.66           H  
ATOM   1821 3HD1 LEU A 120      10.896  10.326   0.071  1.00  0.66           H  
ATOM   1822 1HD2 LEU A 120       9.661  13.086  -0.531  1.00  0.66           H  
ATOM   1823 2HD2 LEU A 120       8.773  11.705   0.151  1.00  0.66           H  
ATOM   1824 3HD2 LEU A 120       8.785  13.268   0.998  1.00  0.66           H  
ATOM   1825  N   GLU A 121       9.769  11.134   5.623  1.00  0.66           N  
ATOM   1826  CA  GLU A 121       9.335  10.317   6.766  1.00  0.66           C  
ATOM   1827  C   GLU A 121       8.713  11.117   7.921  1.00  0.66           C  
ATOM   1828  O   GLU A 121       9.116  10.754   9.028  1.00  0.66           O  
ATOM   1829  CB  GLU A 121      10.520   9.511   7.315  1.00  0.66           C  
ATOM   1830  CG  GLU A 121      11.028   8.482   6.349  1.00  0.66           C  
ATOM   1831  CD  GLU A 121      12.230   7.694   6.796  1.00  0.66           C  
ATOM   1832  OE1 GLU A 121      12.731   7.906   7.876  1.00  0.66           O  
ATOM   1833  OE2 GLU A 121      12.643   6.863   6.015  1.00  0.66           O  
ATOM   1834  H   GLU A 121      10.760  11.357   5.533  1.00  0.66           H  
ATOM   1835  HA  GLU A 121       8.584   9.614   6.402  1.00  0.66           H  
ATOM   1836 1HB  GLU A 121      11.343  10.191   7.547  1.00  0.66           H  
ATOM   1837 2HB  GLU A 121      10.231   9.008   8.236  1.00  0.66           H  
ATOM   1838 1HG  GLU A 121      10.211   7.788   6.147  1.00  0.66           H  
ATOM   1839 2HG  GLU A 121      11.264   8.991   5.418  1.00  0.66           H  
ATOM   1840  N   LYS A 122       8.687  12.423   7.656  1.00  0.66           N  
ATOM   1841  CA  LYS A 122       7.716  13.257   8.367  1.00  0.66           C  
ATOM   1842  C   LYS A 122       6.388  13.467   7.618  1.00  0.66           C  
ATOM   1843  O   LYS A 122       5.524  14.220   8.076  1.00  0.66           O  
ATOM   1844  CB  LYS A 122       8.342  14.603   8.733  1.00  0.66           C  
ATOM   1845  CG  LYS A 122       9.467  14.522   9.756  1.00  0.66           C  
ATOM   1846  CD  LYS A 122      10.062  15.893  10.033  1.00  0.66           C  
ATOM   1847  CE  LYS A 122      11.195  15.812  11.040  1.00  0.66           C  
ATOM   1848  NZ  LYS A 122      11.806  17.145  11.291  1.00  0.66           N  
ATOM   1849  H   LYS A 122       9.614  12.848   7.683  1.00  0.66           H  
ATOM   1850  HA  LYS A 122       7.475  12.750   9.301  1.00  0.66           H  
ATOM   1851 1HB  LYS A 122       8.755  15.062   7.834  1.00  0.66           H  
ATOM   1852 2HB  LYS A 122       7.584  15.266   9.125  1.00  0.66           H  
ATOM   1853 1HG  LYS A 122       9.072  14.116  10.686  1.00  0.66           H  
ATOM   1854 2HG  LYS A 122      10.241  13.853   9.404  1.00  0.66           H  
ATOM   1855 1HD  LYS A 122      10.448  16.308   9.098  1.00  0.66           H  
ATOM   1856 2HD  LYS A 122       9.289  16.558  10.415  1.00  0.66           H  
ATOM   1857 1HE  LYS A 122      10.812  15.414  11.978  1.00  0.66           H  
ATOM   1858 2HE  LYS A 122      11.963  15.137  10.656  1.00  0.66           H  
ATOM   1859 1HZ  LYS A 122      12.556  17.054  11.962  1.00  0.66           H  
ATOM   1860 2HZ  LYS A 122      12.172  17.512  10.422  1.00  0.66           H  
ATOM   1861 3HZ  LYS A 122      11.105  17.775  11.655  1.00  0.66           H  
ATOM   1862  N   GLY A 123       6.220  12.837   6.453  1.00  0.65           N  
ATOM   1863  CA  GLY A 123       4.994  12.969   5.672  1.00  0.65           C  
ATOM   1864  C   GLY A 123       4.945  14.223   4.801  1.00  0.65           C  
ATOM   1865  O   GLY A 123       3.877  14.604   4.317  1.00  0.65           O  
ATOM   1866  H   GLY A 123       6.947  12.235   6.074  1.00  0.65           H  
ATOM   1867 1HA  GLY A 123       4.897  12.090   5.033  1.00  0.65           H  
ATOM   1868 2HA  GLY A 123       4.138  12.963   6.345  1.00  0.65           H  
ATOM   1869  N   ARG A 124       6.084  14.889   4.625  1.00  0.64           N  
ATOM   1870  CA  ARG A 124       6.139  16.109   3.835  1.00  0.64           C  
ATOM   1871  C   ARG A 124       6.510  15.813   2.398  1.00  0.64           C  
ATOM   1872  O   ARG A 124       7.019  14.736   2.083  1.00  0.64           O  
ATOM   1873  CB  ARG A 124       7.107  17.108   4.440  1.00  0.64           C  
ATOM   1874  CG  ARG A 124       6.478  17.989   5.525  1.00  0.64           C  
ATOM   1875  CD  ARG A 124       6.075  17.227   6.777  1.00  0.64           C  
ATOM   1876  NE  ARG A 124       5.594  18.137   7.830  1.00  0.64           N  
ATOM   1877  CZ  ARG A 124       5.121  17.807   9.055  1.00  0.64           C  
ATOM   1878  NH1 ARG A 124       5.027  16.564   9.484  1.00  0.64           N  
ATOM   1879  NH2 ARG A 124       4.742  18.797   9.840  1.00  0.64           N  
ATOM   1880  H   ARG A 124       6.955  14.542   5.029  1.00  0.64           H  
ATOM   1881  HA  ARG A 124       5.151  16.571   3.839  1.00  0.64           H  
ATOM   1882 1HB  ARG A 124       7.949  16.597   4.878  1.00  0.64           H  
ATOM   1883 2HB  ARG A 124       7.489  17.767   3.656  1.00  0.64           H  
ATOM   1884 1HG  ARG A 124       7.169  18.784   5.805  1.00  0.64           H  
ATOM   1885 2HG  ARG A 124       5.582  18.421   5.109  1.00  0.64           H  
ATOM   1886 1HD  ARG A 124       5.274  16.533   6.542  1.00  0.64           H  
ATOM   1887 2HD  ARG A 124       6.928  16.680   7.158  1.00  0.64           H  
ATOM   1888  HE  ARG A 124       5.589  19.139   7.628  1.00  0.64           H  
ATOM   1889 1HH1 ARG A 124       5.308  15.773   8.894  1.00  0.64           H  
ATOM   1890 2HH1 ARG A 124       4.664  16.380  10.404  1.00  0.64           H  
ATOM   1891 1HH2 ARG A 124       4.825  19.760   9.476  1.00  0.64           H  
ATOM   1892 2HH2 ARG A 124       4.382  18.616  10.760  1.00  0.64           H  
ATOM   1893  N   VAL A 125       6.214  16.752   1.512  1.00  0.62           N  
ATOM   1894  CA  VAL A 125       6.580  16.569   0.113  1.00  0.62           C  
ATOM   1895  C   VAL A 125       7.873  17.261  -0.202  1.00  0.62           C  
ATOM   1896  O   VAL A 125       8.072  18.415   0.190  1.00  0.62           O  
ATOM   1897  CB  VAL A 125       5.477  17.056  -0.810  1.00  0.62           C  
ATOM   1898  CG1 VAL A 125       5.899  16.967  -2.270  1.00  0.62           C  
ATOM   1899  CG2 VAL A 125       4.305  16.198  -0.577  1.00  0.62           C  
ATOM   1900  H   VAL A 125       5.770  17.621   1.823  1.00  0.62           H  
ATOM   1901  HA  VAL A 125       6.713  15.504  -0.069  1.00  0.62           H  
ATOM   1902  HB  VAL A 125       5.255  18.091  -0.591  1.00  0.62           H  
ATOM   1903 1HG1 VAL A 125       5.087  17.308  -2.893  1.00  0.62           H  
ATOM   1904 2HG1 VAL A 125       6.772  17.595  -2.446  1.00  0.62           H  
ATOM   1905 3HG1 VAL A 125       6.139  15.934  -2.523  1.00  0.62           H  
ATOM   1906 1HG2 VAL A 125       3.497  16.520  -1.197  1.00  0.62           H  
ATOM   1907 2HG2 VAL A 125       4.564  15.181  -0.804  1.00  0.62           H  
ATOM   1908 3HG2 VAL A 125       4.013  16.260   0.466  1.00  0.62           H  
ATOM   1909  N   VAL A 126       8.763  16.549  -0.869  1.00  0.62           N  
ATOM   1910  CA  VAL A 126      10.038  17.165  -1.180  1.00  0.62           C  
ATOM   1911  C   VAL A 126      10.228  17.251  -2.679  1.00  0.62           C  
ATOM   1912  O   VAL A 126      10.232  16.225  -3.358  1.00  0.62           O  
ATOM   1913  CB  VAL A 126      11.185  16.357  -0.584  1.00  0.62           C  
ATOM   1914  CG1 VAL A 126      12.477  17.051  -0.885  1.00  0.62           C  
ATOM   1915  CG2 VAL A 126      10.993  16.184   0.897  1.00  0.62           C  
ATOM   1916  H   VAL A 126       8.517  15.597  -1.159  1.00  0.62           H  
ATOM   1917  HA  VAL A 126      10.065  18.174  -0.771  1.00  0.62           H  
ATOM   1918  HB  VAL A 126      11.216  15.376  -1.053  1.00  0.62           H  
ATOM   1919 1HG1 VAL A 126      13.283  16.472  -0.462  1.00  0.62           H  
ATOM   1920 2HG1 VAL A 126      12.616  17.156  -1.961  1.00  0.62           H  
ATOM   1921 3HG1 VAL A 126      12.468  18.044  -0.430  1.00  0.62           H  
ATOM   1922 1HG2 VAL A 126      11.825  15.596   1.279  1.00  0.62           H  
ATOM   1923 2HG2 VAL A 126      10.970  17.161   1.381  1.00  0.62           H  
ATOM   1924 3HG2 VAL A 126      10.055  15.657   1.096  1.00  0.62           H  
ATOM   1925  N   ILE A 127      10.440  18.464  -3.165  1.00  0.62           N  
ATOM   1926  CA  ILE A 127      10.628  18.752  -4.573  1.00  0.62           C  
ATOM   1927  C   ILE A 127      12.109  18.941  -4.881  1.00  0.62           C  
ATOM   1928  O   ILE A 127      12.787  19.694  -4.194  1.00  0.62           O  
ATOM   1929  CB  ILE A 127       9.865  20.032  -4.963  1.00  0.62           C  
ATOM   1930  CG1 ILE A 127       8.407  19.866  -4.709  1.00  0.62           C  
ATOM   1931  CG2 ILE A 127      10.092  20.328  -6.467  1.00  0.62           C  
ATOM   1932  CD1 ILE A 127       7.711  21.124  -4.752  1.00  0.62           C  
ATOM   1933  H   ILE A 127      10.445  19.247  -2.518  1.00  0.62           H  
ATOM   1934  HA  ILE A 127      10.248  17.922  -5.151  1.00  0.62           H  
ATOM   1935  HB  ILE A 127      10.212  20.864  -4.356  1.00  0.62           H  
ATOM   1936 1HG1 ILE A 127       7.982  19.251  -5.467  1.00  0.62           H  
ATOM   1937 2HG1 ILE A 127       8.247  19.401  -3.735  1.00  0.62           H  
ATOM   1938 1HG2 ILE A 127       9.549  21.228  -6.736  1.00  0.62           H  
ATOM   1939 2HG2 ILE A 127      11.152  20.473  -6.666  1.00  0.62           H  
ATOM   1940 3HG2 ILE A 127       9.729  19.492  -7.059  1.00  0.62           H  
ATOM   1941 1HD1 ILE A 127       6.675  20.956  -4.579  1.00  0.62           H  
ATOM   1942 2HD1 ILE A 127       8.117  21.760  -3.976  1.00  0.62           H  
ATOM   1943 3HD1 ILE A 127       7.849  21.593  -5.728  1.00  0.62           H  
ATOM   1944  N   PHE A 128      12.604  18.234  -5.877  1.00  0.64           N  
ATOM   1945  CA  PHE A 128      13.979  18.307  -6.324  1.00  0.64           C  
ATOM   1946  C   PHE A 128      14.017  19.037  -7.645  1.00  0.64           C  
ATOM   1947  O   PHE A 128      13.456  18.579  -8.650  1.00  0.64           O  
ATOM   1948  CB  PHE A 128      14.542  16.918  -6.483  1.00  0.64           C  
ATOM   1949  CG  PHE A 128      15.995  16.809  -6.835  1.00  0.64           C  
ATOM   1950  CD1 PHE A 128      16.943  17.638  -6.257  1.00  0.64           C  
ATOM   1951  CD2 PHE A 128      16.420  15.834  -7.742  1.00  0.64           C  
ATOM   1952  CE1 PHE A 128      18.268  17.502  -6.582  1.00  0.64           C  
ATOM   1953  CE2 PHE A 128      17.743  15.692  -8.050  1.00  0.64           C  
ATOM   1954  CZ  PHE A 128      18.665  16.526  -7.473  1.00  0.64           C  
ATOM   1955  H   PHE A 128      11.983  17.612  -6.360  1.00  0.64           H  
ATOM   1956  HA  PHE A 128      14.571  18.862  -5.595  1.00  0.64           H  
ATOM   1957 1HB  PHE A 128      14.351  16.381  -5.586  1.00  0.64           H  
ATOM   1958 2HB  PHE A 128      13.994  16.456  -7.252  1.00  0.64           H  
ATOM   1959  HD1 PHE A 128      16.626  18.395  -5.548  1.00  0.64           H  
ATOM   1960  HD2 PHE A 128      15.686  15.175  -8.201  1.00  0.64           H  
ATOM   1961  HE1 PHE A 128      19.010  18.150  -6.138  1.00  0.64           H  
ATOM   1962  HE2 PHE A 128      18.066  14.926  -8.749  1.00  0.64           H  
ATOM   1963  HZ  PHE A 128      19.714  16.416  -7.719  1.00  0.64           H  
ATOM   1964  N   ALA A 129      14.607  20.210  -7.626  1.00  0.68           N  
ATOM   1965  CA  ALA A 129      14.631  21.028  -8.813  1.00  0.68           C  
ATOM   1966  C   ALA A 129      16.033  21.277  -9.330  1.00  0.68           C  
ATOM   1967  O   ALA A 129      16.227  21.720 -10.454  1.00  0.68           O  
ATOM   1968  CB  ALA A 129      13.938  22.296  -8.525  1.00  0.68           C  
ATOM   1969  H   ALA A 129      15.049  20.528  -6.765  1.00  0.68           H  
ATOM   1970  HA  ALA A 129      14.093  20.501  -9.597  1.00  0.68           H  
ATOM   1971 1HB  ALA A 129      13.913  22.856  -9.425  1.00  0.68           H  
ATOM   1972 2HB  ALA A 129      12.936  22.058  -8.213  1.00  0.68           H  
ATOM   1973 3HB  ALA A 129      14.466  22.841  -7.744  1.00  0.68           H  
ATOM   1974  N   GLY A 130      17.035  21.004  -8.534  1.00  0.73           N  
ATOM   1975  CA  GLY A 130      18.350  21.213  -9.101  1.00  0.73           C  
ATOM   1976  C   GLY A 130      18.636  19.975  -9.934  1.00  0.73           C  
ATOM   1977  O   GLY A 130      17.799  19.077 -10.016  1.00  0.73           O  
ATOM   1978  H   GLY A 130      16.880  20.683  -7.582  1.00  0.73           H  
ATOM   1979 1HA  GLY A 130      18.367  22.111  -9.718  1.00  0.73           H  
ATOM   1980 2HA  GLY A 130      19.095  21.323  -8.324  1.00  0.73           H  
ATOM   1981  N   GLY A 131      19.800  19.919 -10.550  1.00  0.80           N  
ATOM   1982  CA  GLY A 131      20.169  18.743 -11.317  1.00  0.80           C  
ATOM   1983  C   GLY A 131      20.943  17.898 -10.348  1.00  0.80           C  
ATOM   1984  O   GLY A 131      20.726  18.014  -9.150  1.00  0.80           O  
ATOM   1985  H   GLY A 131      20.443  20.694 -10.479  1.00  0.80           H  
ATOM   1986 1HA  GLY A 131      19.285  18.213 -11.669  1.00  0.80           H  
ATOM   1987 2HA  GLY A 131      20.784  19.013 -12.177  1.00  0.80           H  
ATOM   1988  N   THR A 132      21.881  17.106 -10.831  1.00  0.87           N  
ATOM   1989  CA  THR A 132      22.687  16.255  -9.960  1.00  0.87           C  
ATOM   1990  C   THR A 132      23.944  17.013  -9.543  1.00  0.87           C  
ATOM   1991  O   THR A 132      24.766  16.526  -8.771  1.00  0.87           O  
ATOM   1992  CB  THR A 132      23.138  15.004 -10.694  1.00  0.87           C  
ATOM   1993  OG1 THR A 132      24.023  15.403 -11.760  1.00  0.87           O  
ATOM   1994  CG2 THR A 132      21.932  14.274 -11.299  1.00  0.87           C  
ATOM   1995  H   THR A 132      22.009  17.053 -11.831  1.00  0.87           H  
ATOM   1996  HA  THR A 132      22.113  15.991  -9.070  1.00  0.87           H  
ATOM   1997  HB  THR A 132      23.666  14.339 -10.011  1.00  0.87           H  
ATOM   1998  HG1 THR A 132      24.128  14.666 -12.380  1.00  0.87           H  
ATOM   1999 1HG2 THR A 132      22.280  13.396 -11.834  1.00  0.87           H  
ATOM   2000 2HG2 THR A 132      21.249  13.969 -10.504  1.00  0.87           H  
ATOM   2001 3HG2 THR A 132      21.415  14.938 -11.988  1.00  0.87           H  
ATOM   2002  N   GLY A 133      24.093  18.196 -10.130  1.00  0.93           N  
ATOM   2003  CA  GLY A 133      25.233  19.084  -9.998  1.00  0.93           C  
ATOM   2004  C   GLY A 133      26.106  18.966 -11.250  1.00  0.93           C  
ATOM   2005  O   GLY A 133      26.907  19.850 -11.552  1.00  0.93           O  
ATOM   2006  H   GLY A 133      23.348  18.491 -10.738  1.00  0.93           H  
ATOM   2007 1HA  GLY A 133      24.891  20.112  -9.869  1.00  0.93           H  
ATOM   2008 2HA  GLY A 133      25.811  18.818  -9.113  1.00  0.93           H  
ATOM   2009  N   ASN A 134      25.914  17.872 -11.994  1.00  0.97           N  
ATOM   2010  CA  ASN A 134      26.627  17.618 -13.237  1.00  0.97           C  
ATOM   2011  C   ASN A 134      25.749  18.005 -14.437  1.00  0.97           C  
ATOM   2012  O   ASN A 134      24.733  17.351 -14.678  1.00  0.97           O  
ATOM   2013  CB  ASN A 134      27.092  16.191 -13.313  1.00  0.97           C  
ATOM   2014  CG  ASN A 134      27.938  15.890 -14.559  1.00  0.97           C  
ATOM   2015  OD1 ASN A 134      27.647  16.254 -15.718  1.00  0.97           O  
ATOM   2016  ND2 ASN A 134      29.029  15.203 -14.318  1.00  0.97           N  
ATOM   2017  H   ASN A 134      25.245  17.161 -11.691  1.00  0.97           H  
ATOM   2018  HA  ASN A 134      27.519  18.231 -13.214  1.00  0.97           H  
ATOM   2019 1HB  ASN A 134      27.696  15.973 -12.432  1.00  0.97           H  
ATOM   2020 2HB  ASN A 134      26.242  15.542 -13.268  1.00  0.97           H  
ATOM   2021 1HD2 ASN A 134      29.645  14.960 -15.068  1.00  0.97           H  
ATOM   2022 2HD2 ASN A 134      29.248  14.922 -13.382  1.00  0.97           H  
ATOM   2023  N   PRO A 135      26.114  19.013 -15.246  1.00  0.97           N  
ATOM   2024  CA  PRO A 135      25.301  19.591 -16.304  1.00  0.97           C  
ATOM   2025  C   PRO A 135      24.891  18.606 -17.400  1.00  0.97           C  
ATOM   2026  O   PRO A 135      23.979  18.903 -18.164  1.00  0.97           O  
ATOM   2027  CB  PRO A 135      26.211  20.699 -16.870  1.00  0.97           C  
ATOM   2028  CG  PRO A 135      27.609  20.278 -16.516  1.00  0.97           C  
ATOM   2029  CD  PRO A 135      27.483  19.586 -15.174  1.00  0.97           C  
ATOM   2030  HA  PRO A 135      24.404  20.036 -15.850  1.00  0.97           H  
ATOM   2031 1HB  PRO A 135      26.062  20.778 -17.960  1.00  0.97           H  
ATOM   2032 2HB  PRO A 135      25.933  21.673 -16.439  1.00  0.97           H  
ATOM   2033 1HG  PRO A 135      28.004  19.616 -17.295  1.00  0.97           H  
ATOM   2034 2HG  PRO A 135      28.271  21.155 -16.481  1.00  0.97           H  
ATOM   2035 1HD  PRO A 135      28.253  18.805 -15.143  1.00  0.97           H  
ATOM   2036 2HD  PRO A 135      27.565  20.304 -14.339  1.00  0.97           H  
ATOM   2037  N   TYR A 136      25.525  17.434 -17.481  1.00  0.94           N  
ATOM   2038  CA  TYR A 136      25.167  16.489 -18.534  1.00  0.94           C  
ATOM   2039  C   TYR A 136      24.113  15.459 -18.113  1.00  0.94           C  
ATOM   2040  O   TYR A 136      23.783  14.545 -18.872  1.00  0.94           O  
ATOM   2041  CB  TYR A 136      26.425  15.806 -19.034  1.00  0.94           C  
ATOM   2042  CG  TYR A 136      27.303  16.769 -19.766  1.00  0.94           C  
ATOM   2043  CD1 TYR A 136      28.400  17.347 -19.145  1.00  0.94           C  
ATOM   2044  CD2 TYR A 136      26.995  17.089 -21.069  1.00  0.94           C  
ATOM   2045  CE1 TYR A 136      29.187  18.248 -19.846  1.00  0.94           C  
ATOM   2046  CE2 TYR A 136      27.768  17.974 -21.765  1.00  0.94           C  
ATOM   2047  CZ  TYR A 136      28.863  18.560 -21.171  1.00  0.94           C  
ATOM   2048  OH  TYR A 136      29.639  19.455 -21.893  1.00  0.94           O  
ATOM   2049  H   TYR A 136      26.259  17.175 -16.821  1.00  0.94           H  
ATOM   2050  HA  TYR A 136      24.745  17.056 -19.364  1.00  0.94           H  
ATOM   2051 1HB  TYR A 136      26.982  15.392 -18.192  1.00  0.94           H  
ATOM   2052 2HB  TYR A 136      26.166  14.988 -19.704  1.00  0.94           H  
ATOM   2053  HD1 TYR A 136      28.639  17.095 -18.110  1.00  0.94           H  
ATOM   2054  HD2 TYR A 136      26.128  16.635 -21.549  1.00  0.94           H  
ATOM   2055  HE1 TYR A 136      30.050  18.707 -19.365  1.00  0.94           H  
ATOM   2056  HE2 TYR A 136      27.509  18.210 -22.787  1.00  0.94           H  
ATOM   2057  HH  TYR A 136      30.288  19.858 -21.305  1.00  0.94           H  
ATOM   2058  N   PHE A 137      23.555  15.643 -16.924  1.00  0.88           N  
ATOM   2059  CA  PHE A 137      22.488  14.791 -16.410  1.00  0.88           C  
ATOM   2060  C   PHE A 137      21.116  15.409 -16.600  1.00  0.88           C  
ATOM   2061  O   PHE A 137      20.828  16.505 -16.115  1.00  0.88           O  
ATOM   2062  CB  PHE A 137      22.741  14.478 -14.953  1.00  0.88           C  
ATOM   2063  CG  PHE A 137      23.815  13.479 -14.774  1.00  0.88           C  
ATOM   2064  CD1 PHE A 137      25.121  13.792 -14.989  1.00  0.88           C  
ATOM   2065  CD2 PHE A 137      23.501  12.218 -14.346  1.00  0.88           C  
ATOM   2066  CE1 PHE A 137      26.113  12.848 -14.801  1.00  0.88           C  
ATOM   2067  CE2 PHE A 137      24.471  11.265 -14.151  1.00  0.88           C  
ATOM   2068  CZ  PHE A 137      25.785  11.581 -14.382  1.00  0.88           C  
ATOM   2069  H   PHE A 137      23.895  16.402 -16.332  1.00  0.88           H  
ATOM   2070  HA  PHE A 137      22.507  13.850 -16.960  1.00  0.88           H  
ATOM   2071 1HB  PHE A 137      23.025  15.390 -14.427  1.00  0.88           H  
ATOM   2072 2HB  PHE A 137      21.828  14.097 -14.496  1.00  0.88           H  
ATOM   2073  HD1 PHE A 137      25.369  14.799 -15.323  1.00  0.88           H  
ATOM   2074  HD2 PHE A 137      22.462  11.990 -14.158  1.00  0.88           H  
ATOM   2075  HE1 PHE A 137      27.152  13.104 -14.985  1.00  0.88           H  
ATOM   2076  HE2 PHE A 137      24.202  10.264 -13.814  1.00  0.88           H  
ATOM   2077  HZ  PHE A 137      26.563  10.833 -14.233  1.00  0.88           H  
ATOM   2078  N   THR A 138      20.266  14.681 -17.309  1.00  0.81           N  
ATOM   2079  CA  THR A 138      18.926  15.145 -17.625  1.00  0.81           C  
ATOM   2080  C   THR A 138      18.031  15.006 -16.419  1.00  0.81           C  
ATOM   2081  O   THR A 138      18.384  14.290 -15.478  1.00  0.81           O  
ATOM   2082  CB  THR A 138      18.322  14.323 -18.785  1.00  0.81           C  
ATOM   2083  OG1 THR A 138      18.134  12.902 -18.391  1.00  0.81           O  
ATOM   2084  CG2 THR A 138      19.261  14.372 -19.976  1.00  0.81           C  
ATOM   2085  H   THR A 138      20.582  13.791 -17.669  1.00  0.81           H  
ATOM   2086  HA  THR A 138      18.971  16.198 -17.908  1.00  0.81           H  
ATOM   2087  HB  THR A 138      17.359  14.744 -19.071  1.00  0.81           H  
ATOM   2088  HG1 THR A 138      17.911  12.392 -19.193  1.00  0.81           H  
ATOM   2089 1HG2 THR A 138      18.837  13.798 -20.802  1.00  0.81           H  
ATOM   2090 2HG2 THR A 138      19.400  15.408 -20.287  1.00  0.81           H  
ATOM   2091 3HG2 THR A 138      20.227  13.946 -19.697  1.00  0.81           H  
ATOM   2092  N   THR A 139      16.850  15.622 -16.478  1.00  0.74           N  
ATOM   2093  CA  THR A 139      15.882  15.524 -15.394  1.00  0.74           C  
ATOM   2094  C   THR A 139      15.489  14.073 -15.175  1.00  0.74           C  
ATOM   2095  O   THR A 139      15.363  13.625 -14.040  1.00  0.74           O  
ATOM   2096  CB  THR A 139      14.622  16.354 -15.679  1.00  0.74           C  
ATOM   2097  OG1 THR A 139      14.979  17.731 -15.825  1.00  0.74           O  
ATOM   2098  CG2 THR A 139      13.642  16.213 -14.527  1.00  0.74           C  
ATOM   2099  H   THR A 139      16.632  16.189 -17.285  1.00  0.74           H  
ATOM   2100  HA  THR A 139      16.343  15.898 -14.479  1.00  0.74           H  
ATOM   2101  HB  THR A 139      14.156  16.002 -16.597  1.00  0.74           H  
ATOM   2102  HG1 THR A 139      15.264  18.076 -14.970  1.00  0.74           H  
ATOM   2103 1HG2 THR A 139      12.751  16.797 -14.731  1.00  0.74           H  
ATOM   2104 2HG2 THR A 139      13.372  15.174 -14.403  1.00  0.74           H  
ATOM   2105 3HG2 THR A 139      14.115  16.577 -13.618  1.00  0.74           H  
ATOM   2106  N   ASP A 140      15.277  13.334 -16.270  1.00  0.68           N  
ATOM   2107  CA  ASP A 140      14.907  11.929 -16.150  1.00  0.68           C  
ATOM   2108  C   ASP A 140      16.003  11.128 -15.448  1.00  0.68           C  
ATOM   2109  O   ASP A 140      15.726  10.273 -14.588  1.00  0.68           O  
ATOM   2110  CB  ASP A 140      14.651  11.305 -17.532  1.00  0.68           C  
ATOM   2111  CG  ASP A 140      13.351  11.767 -18.226  1.00  0.68           C  
ATOM   2112  OD1 ASP A 140      12.583  12.440 -17.594  1.00  0.68           O  
ATOM   2113  OD2 ASP A 140      13.092  11.373 -19.352  1.00  0.68           O  
ATOM   2114  H   ASP A 140      15.398  13.752 -17.180  1.00  0.68           H  
ATOM   2115  HA  ASP A 140      14.005  11.849 -15.554  1.00  0.68           H  
ATOM   2116 1HB  ASP A 140      15.486  11.566 -18.182  1.00  0.68           H  
ATOM   2117 2HB  ASP A 140      14.654  10.229 -17.456  1.00  0.68           H  
ATOM   2118  N   THR A 141      17.265  11.430 -15.768  1.00  0.65           N  
ATOM   2119  CA  THR A 141      18.334  10.686 -15.129  1.00  0.65           C  
ATOM   2120  C   THR A 141      18.351  11.049 -13.647  1.00  0.65           C  
ATOM   2121  O   THR A 141      18.427  10.169 -12.785  1.00  0.65           O  
ATOM   2122  CB  THR A 141      19.698  11.012 -15.741  1.00  0.65           C  
ATOM   2123  OG1 THR A 141      19.674  10.745 -17.151  1.00  0.65           O  
ATOM   2124  CG2 THR A 141      20.725  10.110 -15.118  1.00  0.65           C  
ATOM   2125  H   THR A 141      17.485  12.132 -16.481  1.00  0.65           H  
ATOM   2126  HA  THR A 141      18.140   9.619 -15.224  1.00  0.65           H  
ATOM   2127  HB  THR A 141      19.955  12.061 -15.567  1.00  0.65           H  
ATOM   2128  HG1 THR A 141      19.149  11.445 -17.592  1.00  0.65           H  
ATOM   2129 1HG2 THR A 141      21.697  10.309 -15.556  1.00  0.65           H  
ATOM   2130 2HG2 THR A 141      20.757  10.284 -14.048  1.00  0.65           H  
ATOM   2131 3HG2 THR A 141      20.449   9.085 -15.312  1.00  0.65           H  
ATOM   2132  N   ALA A 142      18.246  12.355 -13.356  1.00  0.62           N  
ATOM   2133  CA  ALA A 142      18.270  12.871 -11.995  1.00  0.62           C  
ATOM   2134  C   ALA A 142      17.140  12.290 -11.164  1.00  0.62           C  
ATOM   2135  O   ALA A 142      17.328  11.960  -9.993  1.00  0.62           O  
ATOM   2136  CB  ALA A 142      18.156  14.388 -12.009  1.00  0.62           C  
ATOM   2137  H   ALA A 142      18.172  13.023 -14.123  1.00  0.62           H  
ATOM   2138  HA  ALA A 142      19.215  12.580 -11.540  1.00  0.62           H  
ATOM   2139 1HB  ALA A 142      18.199  14.774 -11.001  1.00  0.62           H  
ATOM   2140 2HB  ALA A 142      18.972  14.809 -12.595  1.00  0.62           H  
ATOM   2141 3HB  ALA A 142      17.209  14.670 -12.461  1.00  0.62           H  
ATOM   2142  N   ALA A 143      15.963  12.140 -11.778  1.00  0.61           N  
ATOM   2143  CA  ALA A 143      14.812  11.586 -11.092  1.00  0.61           C  
ATOM   2144  C   ALA A 143      15.049  10.165 -10.668  1.00  0.61           C  
ATOM   2145  O   ALA A 143      14.743   9.780  -9.539  1.00  0.61           O  
ATOM   2146  CB  ALA A 143      13.601  11.623 -12.000  1.00  0.61           C  
ATOM   2147  H   ALA A 143      15.856  12.452 -12.739  1.00  0.61           H  
ATOM   2148  HA  ALA A 143      14.648  12.172 -10.206  1.00  0.61           H  
ATOM   2149 1HB  ALA A 143      12.740  11.230 -11.483  1.00  0.61           H  
ATOM   2150 2HB  ALA A 143      13.409  12.647 -12.299  1.00  0.61           H  
ATOM   2151 3HB  ALA A 143      13.795  11.022 -12.887  1.00  0.61           H  
ATOM   2152  N   THR A 144      15.657   9.395 -11.557  1.00  0.61           N  
ATOM   2153  CA  THR A 144      15.917   8.002 -11.283  1.00  0.61           C  
ATOM   2154  C   THR A 144      16.975   7.885 -10.193  1.00  0.61           C  
ATOM   2155  O   THR A 144      16.848   7.070  -9.272  1.00  0.61           O  
ATOM   2156  CB  THR A 144      16.355   7.288 -12.553  1.00  0.61           C  
ATOM   2157  OG1 THR A 144      15.340   7.461 -13.549  1.00  0.61           O  
ATOM   2158  CG2 THR A 144      16.495   5.805 -12.273  1.00  0.61           C  
ATOM   2159  H   THR A 144      15.896   9.776 -12.477  1.00  0.61           H  
ATOM   2160  HA  THR A 144      15.002   7.538 -10.922  1.00  0.61           H  
ATOM   2161  HB  THR A 144      17.301   7.701 -12.916  1.00  0.61           H  
ATOM   2162  HG1 THR A 144      15.309   8.417 -13.797  1.00  0.61           H  
ATOM   2163 1HG2 THR A 144      16.769   5.305 -13.184  1.00  0.61           H  
ATOM   2164 2HG2 THR A 144      17.258   5.642 -11.513  1.00  0.61           H  
ATOM   2165 3HG2 THR A 144      15.542   5.409 -11.921  1.00  0.61           H  
ATOM   2166  N   LEU A 145      18.021   8.712 -10.285  1.00  0.61           N  
ATOM   2167  CA  LEU A 145      19.071   8.669  -9.285  1.00  0.61           C  
ATOM   2168  C   LEU A 145      18.496   9.046  -7.923  1.00  0.61           C  
ATOM   2169  O   LEU A 145      18.729   8.340  -6.937  1.00  0.61           O  
ATOM   2170  CB  LEU A 145      20.189   9.643  -9.675  1.00  0.61           C  
ATOM   2171  CG  LEU A 145      21.012   9.242 -10.906  1.00  0.61           C  
ATOM   2172  CD1 LEU A 145      21.895  10.395 -11.314  1.00  0.61           C  
ATOM   2173  CD2 LEU A 145      21.841   8.015 -10.579  1.00  0.61           C  
ATOM   2174  H   LEU A 145      18.088   9.361 -11.071  1.00  0.61           H  
ATOM   2175  HA  LEU A 145      19.469   7.656  -9.234  1.00  0.61           H  
ATOM   2176 1HB  LEU A 145      19.739  10.613  -9.882  1.00  0.61           H  
ATOM   2177 2HB  LEU A 145      20.869   9.753  -8.829  1.00  0.61           H  
ATOM   2178  HG  LEU A 145      20.347   9.017 -11.731  1.00  0.61           H  
ATOM   2179 1HD1 LEU A 145      22.468  10.110 -12.187  1.00  0.61           H  
ATOM   2180 2HD1 LEU A 145      21.271  11.249 -11.551  1.00  0.61           H  
ATOM   2181 3HD1 LEU A 145      22.572  10.647 -10.501  1.00  0.61           H  
ATOM   2182 1HD2 LEU A 145      22.425   7.726 -11.453  1.00  0.61           H  
ATOM   2183 2HD2 LEU A 145      22.513   8.241  -9.751  1.00  0.61           H  
ATOM   2184 3HD2 LEU A 145      21.179   7.195 -10.297  1.00  0.61           H  
ATOM   2185  N   ARG A 146      17.660  10.095  -7.883  1.00  0.62           N  
ATOM   2186  CA  ARG A 146      17.021  10.492  -6.638  1.00  0.62           C  
ATOM   2187  C   ARG A 146      16.165   9.372  -6.088  1.00  0.62           C  
ATOM   2188  O   ARG A 146      16.242   9.063  -4.902  1.00  0.62           O  
ATOM   2189  CB  ARG A 146      16.143  11.717  -6.786  1.00  0.62           C  
ATOM   2190  CG  ARG A 146      15.482  12.105  -5.485  1.00  0.62           C  
ATOM   2191  CD  ARG A 146      14.574  13.211  -5.645  1.00  0.62           C  
ATOM   2192  NE  ARG A 146      13.937  13.532  -4.434  1.00  0.62           N  
ATOM   2193  CZ  ARG A 146      14.459  14.365  -3.566  1.00  0.62           C  
ATOM   2194  NH1 ARG A 146      15.593  14.895  -3.835  1.00  0.62           N  
ATOM   2195  NH2 ARG A 146      13.860  14.662  -2.472  1.00  0.62           N  
ATOM   2196  H   ARG A 146      17.487  10.645  -8.720  1.00  0.62           H  
ATOM   2197  HA  ARG A 146      17.804  10.726  -5.915  1.00  0.62           H  
ATOM   2198 1HB  ARG A 146      16.746  12.557  -7.128  1.00  0.62           H  
ATOM   2199 2HB  ARG A 146      15.377  11.535  -7.538  1.00  0.62           H  
ATOM   2200 1HG  ARG A 146      14.915  11.257  -5.097  1.00  0.62           H  
ATOM   2201 2HG  ARG A 146      16.247  12.389  -4.759  1.00  0.62           H  
ATOM   2202 1HD  ARG A 146      15.129  14.067  -5.968  1.00  0.62           H  
ATOM   2203 2HD  ARG A 146      13.824  12.984  -6.358  1.00  0.62           H  
ATOM   2204  HE  ARG A 146      13.039  13.119  -4.231  1.00  0.62           H  
ATOM   2205 1HH1 ARG A 146      16.048  14.667  -4.710  1.00  0.62           H  
ATOM   2206 2HH1 ARG A 146      16.019  15.547  -3.181  1.00  0.62           H  
ATOM   2207 1HH2 ARG A 146      12.962  14.253  -2.266  1.00  0.62           H  
ATOM   2208 2HH2 ARG A 146      14.311  15.349  -1.841  1.00  0.62           H  
ATOM   2209  N   ALA A 147      15.385   8.721  -6.960  1.00  0.63           N  
ATOM   2210  CA  ALA A 147      14.500   7.643  -6.550  1.00  0.63           C  
ATOM   2211  C   ALA A 147      15.281   6.553  -5.846  1.00  0.63           C  
ATOM   2212  O   ALA A 147      14.837   6.001  -4.836  1.00  0.63           O  
ATOM   2213  CB  ALA A 147      13.818   7.057  -7.766  1.00  0.63           C  
ATOM   2214  H   ALA A 147      15.367   9.014  -7.935  1.00  0.63           H  
ATOM   2215  HA  ALA A 147      13.759   8.042  -5.862  1.00  0.63           H  
ATOM   2216 1HB  ALA A 147      13.161   6.249  -7.470  1.00  0.63           H  
ATOM   2217 2HB  ALA A 147      13.250   7.792  -8.290  1.00  0.63           H  
ATOM   2218 3HB  ALA A 147      14.573   6.681  -8.426  1.00  0.63           H  
ATOM   2219  N   SER A 148      16.476   6.251  -6.339  1.00  0.64           N  
ATOM   2220  CA  SER A 148      17.286   5.265  -5.656  1.00  0.64           C  
ATOM   2221  C   SER A 148      17.721   5.793  -4.278  1.00  0.64           C  
ATOM   2222  O   SER A 148      17.560   5.116  -3.260  1.00  0.64           O  
ATOM   2223  CB  SER A 148      18.487   4.892  -6.489  1.00  0.64           C  
ATOM   2224  OG  SER A 148      19.270   3.928  -5.818  1.00  0.64           O  
ATOM   2225  H   SER A 148      16.808   6.701  -7.198  1.00  0.64           H  
ATOM   2226  HA  SER A 148      16.683   4.368  -5.506  1.00  0.64           H  
ATOM   2227 1HB  SER A 148      18.141   4.492  -7.439  1.00  0.64           H  
ATOM   2228 2HB  SER A 148      19.085   5.775  -6.706  1.00  0.64           H  
ATOM   2229  HG  SER A 148      19.631   3.341  -6.503  1.00  0.64           H  
ATOM   2230  N   GLU A 149      18.224   7.030  -4.251  1.00  0.65           N  
ATOM   2231  CA  GLU A 149      18.764   7.664  -3.042  1.00  0.65           C  
ATOM   2232  C   GLU A 149      17.751   7.829  -1.905  1.00  0.65           C  
ATOM   2233  O   GLU A 149      18.108   7.683  -0.734  1.00  0.65           O  
ATOM   2234  CB  GLU A 149      19.346   9.026  -3.410  1.00  0.65           C  
ATOM   2235  CG  GLU A 149      20.640   8.956  -4.228  1.00  0.65           C  
ATOM   2236  CD  GLU A 149      21.112  10.298  -4.735  1.00  0.65           C  
ATOM   2237  OE1 GLU A 149      20.379  11.249  -4.623  1.00  0.65           O  
ATOM   2238  OE2 GLU A 149      22.215  10.371  -5.230  1.00  0.65           O  
ATOM   2239  H   GLU A 149      18.282   7.540  -5.132  1.00  0.65           H  
ATOM   2240  HA  GLU A 149      19.574   7.040  -2.675  1.00  0.65           H  
ATOM   2241 1HB  GLU A 149      18.619   9.590  -3.979  1.00  0.65           H  
ATOM   2242 2HB  GLU A 149      19.544   9.576  -2.515  1.00  0.65           H  
ATOM   2243 1HG  GLU A 149      21.421   8.524  -3.606  1.00  0.65           H  
ATOM   2244 2HG  GLU A 149      20.481   8.289  -5.072  1.00  0.65           H  
ATOM   2245  N   ILE A 150      16.490   8.088  -2.237  1.00  0.65           N  
ATOM   2246  CA  ILE A 150      15.455   8.263  -1.219  1.00  0.65           C  
ATOM   2247  C   ILE A 150      14.656   6.973  -1.042  1.00  0.65           C  
ATOM   2248  O   ILE A 150      13.598   6.992  -0.419  1.00  0.65           O  
ATOM   2249  CB  ILE A 150      14.447   9.386  -1.571  1.00  0.65           C  
ATOM   2250  CG1 ILE A 150      13.664   8.977  -2.836  1.00  0.65           C  
ATOM   2251  CG2 ILE A 150      15.176  10.732  -1.766  1.00  0.65           C  
ATOM   2252  CD1 ILE A 150      12.512   9.852  -3.179  1.00  0.65           C  
ATOM   2253  H   ILE A 150      16.267   8.215  -3.226  1.00  0.65           H  
ATOM   2254  HA  ILE A 150      15.933   8.508  -0.271  1.00  0.65           H  
ATOM   2255  HB  ILE A 150      13.728   9.483  -0.763  1.00  0.65           H  
ATOM   2256 1HG1 ILE A 150      14.323   8.974  -3.652  1.00  0.65           H  
ATOM   2257 2HG1 ILE A 150      13.295   7.965  -2.697  1.00  0.65           H  
ATOM   2258 1HG2 ILE A 150      14.452  11.508  -2.004  1.00  0.65           H  
ATOM   2259 2HG2 ILE A 150      15.703  10.995  -0.848  1.00  0.65           H  
ATOM   2260 3HG2 ILE A 150      15.896  10.637  -2.585  1.00  0.65           H  
ATOM   2261 1HD1 ILE A 150      12.031   9.482  -4.080  1.00  0.65           H  
ATOM   2262 2HD1 ILE A 150      11.796   9.849  -2.363  1.00  0.65           H  
ATOM   2263 3HD1 ILE A 150      12.875  10.860  -3.348  1.00  0.65           H  
ATOM   2264  N   GLU A 151      15.141   5.867  -1.615  1.00  0.65           N  
ATOM   2265  CA  GLU A 151      14.498   4.556  -1.546  1.00  0.65           C  
ATOM   2266  C   GLU A 151      13.040   4.542  -1.996  1.00  0.65           C  
ATOM   2267  O   GLU A 151      12.184   3.984  -1.306  1.00  0.65           O  
ATOM   2268  CB  GLU A 151      14.580   3.984  -0.125  1.00  0.65           C  
ATOM   2269  CG  GLU A 151      16.012   3.771   0.386  1.00  0.65           C  
ATOM   2270  CD  GLU A 151      16.082   3.102   1.751  1.00  0.65           C  
ATOM   2271  OE1 GLU A 151      15.051   2.865   2.336  1.00  0.65           O  
ATOM   2272  OE2 GLU A 151      17.172   2.832   2.200  1.00  0.65           O  
ATOM   2273  H   GLU A 151      16.023   5.904  -2.125  1.00  0.65           H  
ATOM   2274  HA  GLU A 151      15.050   3.891  -2.213  1.00  0.65           H  
ATOM   2275 1HB  GLU A 151      14.068   4.639   0.570  1.00  0.65           H  
ATOM   2276 2HB  GLU A 151      14.073   3.021  -0.096  1.00  0.65           H  
ATOM   2277 1HG  GLU A 151      16.553   3.161  -0.335  1.00  0.65           H  
ATOM   2278 2HG  GLU A 151      16.509   4.742   0.438  1.00  0.65           H  
ATOM   2279  N   ALA A 152      12.740   5.174  -3.130  1.00  0.65           N  
ATOM   2280  CA  ALA A 152      11.383   5.154  -3.650  1.00  0.65           C  
ATOM   2281  C   ALA A 152      11.072   3.753  -4.106  1.00  0.65           C  
ATOM   2282  O   ALA A 152      11.981   3.013  -4.491  1.00  0.65           O  
ATOM   2283  CB  ALA A 152      11.190   6.140  -4.783  1.00  0.65           C  
ATOM   2284  H   ALA A 152      13.482   5.623  -3.665  1.00  0.65           H  
ATOM   2285  HA  ALA A 152      10.702   5.398  -2.844  1.00  0.65           H  
ATOM   2286 1HB  ALA A 152      10.157   6.091  -5.142  1.00  0.65           H  
ATOM   2287 2HB  ALA A 152      11.405   7.145  -4.435  1.00  0.65           H  
ATOM   2288 3HB  ALA A 152      11.864   5.885  -5.588  1.00  0.65           H  
ATOM   2289  N   GLU A 153       9.805   3.379  -4.053  1.00  0.63           N  
ATOM   2290  CA  GLU A 153       9.384   2.082  -4.526  1.00  0.63           C  
ATOM   2291  C   GLU A 153       9.024   2.159  -5.997  1.00  0.63           C  
ATOM   2292  O   GLU A 153       9.164   1.187  -6.732  1.00  0.63           O  
ATOM   2293  CB  GLU A 153       8.158   1.632  -3.763  1.00  0.63           C  
ATOM   2294  CG  GLU A 153       8.332   1.457  -2.284  1.00  0.63           C  
ATOM   2295  CD  GLU A 153       7.060   1.040  -1.647  1.00  0.63           C  
ATOM   2296  OE1 GLU A 153       6.696  -0.099  -1.777  1.00  0.63           O  
ATOM   2297  OE2 GLU A 153       6.401   1.882  -1.073  1.00  0.63           O  
ATOM   2298  H   GLU A 153       9.096   4.018  -3.703  1.00  0.63           H  
ATOM   2299  HA  GLU A 153      10.200   1.369  -4.395  1.00  0.63           H  
ATOM   2300 1HB  GLU A 153       7.412   2.396  -3.888  1.00  0.63           H  
ATOM   2301 2HB  GLU A 153       7.768   0.708  -4.186  1.00  0.63           H  
ATOM   2302 1HG  GLU A 153       9.097   0.705  -2.095  1.00  0.63           H  
ATOM   2303 2HG  GLU A 153       8.666   2.402  -1.851  1.00  0.63           H  
ATOM   2304  N   MET A 154       8.552   3.333  -6.421  1.00  0.62           N  
ATOM   2305  CA  MET A 154       8.115   3.514  -7.805  1.00  0.62           C  
ATOM   2306  C   MET A 154       8.351   4.929  -8.297  1.00  0.62           C  
ATOM   2307  O   MET A 154       8.260   5.888  -7.518  1.00  0.62           O  
ATOM   2308  CB  MET A 154       6.639   3.132  -7.929  1.00  0.62           C  
ATOM   2309  CG  MET A 154       6.036   3.161  -9.319  1.00  0.62           C  
ATOM   2310  SD  MET A 154       4.395   2.358  -9.347  1.00  0.62           S  
ATOM   2311  CE  MET A 154       3.367   3.529  -8.517  1.00  0.62           C  
ATOM   2312  H   MET A 154       8.445   4.081  -5.737  1.00  0.62           H  
ATOM   2313  HA  MET A 154       8.700   2.851  -8.446  1.00  0.62           H  
ATOM   2314 1HB  MET A 154       6.494   2.130  -7.529  1.00  0.62           H  
ATOM   2315 2HB  MET A 154       6.052   3.816  -7.320  1.00  0.62           H  
ATOM   2316 1HG  MET A 154       5.922   4.194  -9.658  1.00  0.62           H  
ATOM   2317 2HG  MET A 154       6.695   2.645 -10.020  1.00  0.62           H  
ATOM   2318 1HE  MET A 154       2.342   3.152  -8.470  1.00  0.62           H  
ATOM   2319 2HE  MET A 154       3.746   3.678  -7.515  1.00  0.62           H  
ATOM   2320 3HE  MET A 154       3.386   4.471  -9.058  1.00  0.62           H  
ATOM   2321  N   LEU A 155       8.685   5.043  -9.580  1.00  0.62           N  
ATOM   2322  CA  LEU A 155       8.842   6.339 -10.222  1.00  0.62           C  
ATOM   2323  C   LEU A 155       7.702   6.563 -11.209  1.00  0.62           C  
ATOM   2324  O   LEU A 155       7.434   5.693 -12.041  1.00  0.62           O  
ATOM   2325  CB  LEU A 155      10.203   6.402 -10.952  1.00  0.62           C  
ATOM   2326  CG  LEU A 155      10.578   7.760 -11.605  1.00  0.62           C  
ATOM   2327  CD1 LEU A 155      12.120   7.918 -11.605  1.00  0.62           C  
ATOM   2328  CD2 LEU A 155      10.051   7.811 -13.040  1.00  0.62           C  
ATOM   2329  H   LEU A 155       8.791   4.204 -10.157  1.00  0.62           H  
ATOM   2330  HA  LEU A 155       8.806   7.120  -9.466  1.00  0.62           H  
ATOM   2331 1HB  LEU A 155      10.987   6.156 -10.237  1.00  0.62           H  
ATOM   2332 2HB  LEU A 155      10.208   5.640 -11.738  1.00  0.62           H  
ATOM   2333  HG  LEU A 155      10.131   8.570 -11.033  1.00  0.62           H  
ATOM   2334 1HD1 LEU A 155      12.386   8.868 -12.055  1.00  0.62           H  
ATOM   2335 2HD1 LEU A 155      12.490   7.890 -10.582  1.00  0.62           H  
ATOM   2336 3HD1 LEU A 155      12.575   7.110 -12.179  1.00  0.62           H  
ATOM   2337 1HD2 LEU A 155      10.311   8.768 -13.491  1.00  0.62           H  
ATOM   2338 2HD2 LEU A 155      10.501   7.003 -13.609  1.00  0.62           H  
ATOM   2339 3HD2 LEU A 155       8.978   7.696 -13.046  1.00  0.62           H  
ATOM   2340  N   ILE A 156       7.041   7.710 -11.116  1.00  0.62           N  
ATOM   2341  CA  ILE A 156       5.990   8.036 -12.063  1.00  0.62           C  
ATOM   2342  C   ILE A 156       6.419   9.215 -12.918  1.00  0.62           C  
ATOM   2343  O   ILE A 156       6.814  10.253 -12.395  1.00  0.62           O  
ATOM   2344  CB  ILE A 156       4.638   8.395 -11.393  1.00  0.62           C  
ATOM   2345  CG1 ILE A 156       4.096   7.221 -10.543  1.00  0.62           C  
ATOM   2346  CG2 ILE A 156       3.622   8.749 -12.496  1.00  0.62           C  
ATOM   2347  CD1 ILE A 156       2.858   7.582  -9.737  1.00  0.62           C  
ATOM   2348  H   ILE A 156       7.289   8.368 -10.382  1.00  0.62           H  
ATOM   2349  HA  ILE A 156       5.827   7.184 -12.714  1.00  0.62           H  
ATOM   2350  HB  ILE A 156       4.770   9.243 -10.731  1.00  0.62           H  
ATOM   2351 1HG1 ILE A 156       3.847   6.397 -11.186  1.00  0.62           H  
ATOM   2352 2HG1 ILE A 156       4.874   6.897  -9.853  1.00  0.62           H  
ATOM   2353 1HG2 ILE A 156       2.672   9.003 -12.053  1.00  0.62           H  
ATOM   2354 2HG2 ILE A 156       3.980   9.596 -13.079  1.00  0.62           H  
ATOM   2355 3HG2 ILE A 156       3.491   7.887 -13.157  1.00  0.62           H  
ATOM   2356 1HD1 ILE A 156       2.530   6.722  -9.161  1.00  0.62           H  
ATOM   2357 2HD1 ILE A 156       3.083   8.403  -9.061  1.00  0.62           H  
ATOM   2358 3HD1 ILE A 156       2.060   7.884 -10.415  1.00  0.62           H  
ATOM   2359  N   LYS A 157       6.398   9.035 -14.225  1.00  0.63           N  
ATOM   2360  CA  LYS A 157       6.708  10.104 -15.153  1.00  0.63           C  
ATOM   2361  C   LYS A 157       5.436  10.758 -15.632  1.00  0.63           C  
ATOM   2362  O   LYS A 157       4.652  10.163 -16.373  1.00  0.63           O  
ATOM   2363  CB  LYS A 157       7.578   9.609 -16.310  1.00  0.63           C  
ATOM   2364  CG  LYS A 157       7.863  10.683 -17.368  1.00  0.63           C  
ATOM   2365  CD  LYS A 157       8.932  10.240 -18.358  1.00  0.63           C  
ATOM   2366  CE  LYS A 157       9.109  11.234 -19.519  1.00  0.63           C  
ATOM   2367  NZ  LYS A 157      10.308  10.907 -20.387  1.00  0.63           N  
ATOM   2368  H   LYS A 157       6.089   8.140 -14.581  1.00  0.63           H  
ATOM   2369  HA  LYS A 157       7.275  10.869 -14.624  1.00  0.63           H  
ATOM   2370 1HB  LYS A 157       8.537   9.255 -15.922  1.00  0.63           H  
ATOM   2371 2HB  LYS A 157       7.091   8.767 -16.797  1.00  0.63           H  
ATOM   2372 1HG  LYS A 157       6.938  10.857 -17.926  1.00  0.63           H  
ATOM   2373 2HG  LYS A 157       8.134  11.608 -16.902  1.00  0.63           H  
ATOM   2374 1HD  LYS A 157       9.862  10.187 -17.827  1.00  0.63           H  
ATOM   2375 2HD  LYS A 157       8.700   9.250 -18.759  1.00  0.63           H  
ATOM   2376 1HE  LYS A 157       8.214  11.166 -20.135  1.00  0.63           H  
ATOM   2377 2HE  LYS A 157       9.203  12.251 -19.144  1.00  0.63           H  
ATOM   2378 1HZ  LYS A 157      10.356  11.538 -21.161  1.00  0.63           H  
ATOM   2379 2HZ  LYS A 157      11.218  10.984 -19.860  1.00  0.63           H  
ATOM   2380 3HZ  LYS A 157      10.195   9.944 -20.730  1.00  0.63           H  
ATOM   2381  N   ALA A 158       5.227  11.982 -15.176  1.00  0.65           N  
ATOM   2382  CA  ALA A 158       4.033  12.731 -15.475  1.00  0.65           C  
ATOM   2383  C   ALA A 158       4.331  13.669 -16.649  1.00  0.65           C  
ATOM   2384  O   ALA A 158       5.227  14.529 -16.590  1.00  0.65           O  
ATOM   2385  CB  ALA A 158       3.556  13.432 -14.218  1.00  0.65           C  
ATOM   2386  H   ALA A 158       5.918  12.425 -14.575  1.00  0.65           H  
ATOM   2387  HA  ALA A 158       3.258  12.036 -15.791  1.00  0.65           H  
ATOM   2388 1HB  ALA A 158       2.657  13.949 -14.409  1.00  0.65           H  
ATOM   2389 2HB  ALA A 158       3.376  12.690 -13.441  1.00  0.65           H  
ATOM   2390 3HB  ALA A 158       4.313  14.126 -13.876  1.00  0.65           H  
ATOM   2391  N   THR A 159       3.614  13.433 -17.731  1.00  0.67           N  
ATOM   2392  CA  THR A 159       3.803  14.097 -19.006  1.00  0.67           C  
ATOM   2393  C   THR A 159       2.484  14.354 -19.754  1.00  0.67           C  
ATOM   2394  O   THR A 159       1.408  14.390 -19.152  1.00  0.67           O  
ATOM   2395  CB  THR A 159       4.828  13.262 -19.828  1.00  0.67           C  
ATOM   2396  OG1 THR A 159       5.175  13.967 -21.035  1.00  0.67           O  
ATOM   2397  CG2 THR A 159       4.320  11.837 -20.107  1.00  0.67           C  
ATOM   2398  H   THR A 159       2.913  12.690 -17.684  1.00  0.67           H  
ATOM   2399  HA  THR A 159       4.258  15.068 -18.812  1.00  0.67           H  
ATOM   2400  HB  THR A 159       5.738  13.169 -19.234  1.00  0.67           H  
ATOM   2401  HG1 THR A 159       5.891  13.498 -21.483  1.00  0.67           H  
ATOM   2402 1HG2 THR A 159       5.078  11.276 -20.650  1.00  0.67           H  
ATOM   2403 2HG2 THR A 159       4.117  11.337 -19.154  1.00  0.67           H  
ATOM   2404 3HG2 THR A 159       3.429  11.854 -20.671  1.00  0.67           H  
ATOM   2405  N   LYS A 160       2.586  14.629 -21.062  1.00  0.68           N  
ATOM   2406  CA  LYS A 160       1.419  14.898 -21.921  1.00  0.68           C  
ATOM   2407  C   LYS A 160       0.872  13.621 -22.585  1.00  0.68           C  
ATOM   2408  O   LYS A 160      -0.188  13.634 -23.212  1.00  0.68           O  
ATOM   2409  CB  LYS A 160       1.760  15.893 -23.031  1.00  0.68           C  
ATOM   2410  CG  LYS A 160       2.112  17.296 -22.582  1.00  0.68           C  
ATOM   2411  CD  LYS A 160       2.369  18.195 -23.774  1.00  0.68           C  
ATOM   2412  CE  LYS A 160       2.716  19.595 -23.338  1.00  0.68           C  
ATOM   2413  NZ  LYS A 160       2.925  20.502 -24.496  1.00  0.68           N  
ATOM   2414  H   LYS A 160       3.519  14.604 -21.452  1.00  0.68           H  
ATOM   2415  HA  LYS A 160       0.624  15.318 -21.303  1.00  0.68           H  
ATOM   2416 1HB  LYS A 160       2.603  15.509 -23.607  1.00  0.68           H  
ATOM   2417 2HB  LYS A 160       0.913  15.969 -23.712  1.00  0.68           H  
ATOM   2418 1HG  LYS A 160       1.286  17.711 -22.041  1.00  0.68           H  
ATOM   2419 2HG  LYS A 160       2.990  17.280 -21.937  1.00  0.68           H  
ATOM   2420 1HD  LYS A 160       3.197  17.794 -24.361  1.00  0.68           H  
ATOM   2421 2HD  LYS A 160       1.480  18.230 -24.404  1.00  0.68           H  
ATOM   2422 1HE  LYS A 160       1.919  19.994 -22.709  1.00  0.68           H  
ATOM   2423 2HE  LYS A 160       3.629  19.549 -22.762  1.00  0.68           H  
ATOM   2424 1HZ  LYS A 160       3.168  21.428 -24.160  1.00  0.68           H  
ATOM   2425 2HZ  LYS A 160       3.673  20.144 -25.073  1.00  0.68           H  
ATOM   2426 3HZ  LYS A 160       2.076  20.556 -25.037  1.00  0.68           H  
ATOM   2427  N   VAL A 161       1.625  12.536 -22.458  1.00  0.69           N  
ATOM   2428  CA  VAL A 161       1.329  11.234 -23.055  1.00  0.69           C  
ATOM   2429  C   VAL A 161       0.916  10.190 -22.022  1.00  0.69           C  
ATOM   2430  O   VAL A 161       1.641   9.907 -21.070  1.00  0.69           O  
ATOM   2431  CB  VAL A 161       2.563  10.713 -23.815  1.00  0.69           C  
ATOM   2432  CG1 VAL A 161       2.284   9.360 -24.366  1.00  0.69           C  
ATOM   2433  CG2 VAL A 161       2.913  11.674 -24.937  1.00  0.69           C  
ATOM   2434  H   VAL A 161       2.467  12.635 -21.919  1.00  0.69           H  
ATOM   2435  HA  VAL A 161       0.509  11.361 -23.764  1.00  0.69           H  
ATOM   2436  HB  VAL A 161       3.403  10.625 -23.126  1.00  0.69           H  
ATOM   2437 1HG1 VAL A 161       3.161   8.988 -24.891  1.00  0.69           H  
ATOM   2438 2HG1 VAL A 161       2.043   8.678 -23.558  1.00  0.69           H  
ATOM   2439 3HG1 VAL A 161       1.441   9.423 -25.051  1.00  0.69           H  
ATOM   2440 1HG2 VAL A 161       3.789  11.305 -25.475  1.00  0.69           H  
ATOM   2441 2HG2 VAL A 161       2.070  11.750 -25.627  1.00  0.69           H  
ATOM   2442 3HG2 VAL A 161       3.132  12.657 -24.523  1.00  0.69           H  
ATOM   2443  N   ASP A 162      -0.234   9.552 -22.236  1.00  0.69           N  
ATOM   2444  CA  ASP A 162      -0.770   8.593 -21.263  1.00  0.69           C  
ATOM   2445  C   ASP A 162      -0.175   7.214 -21.377  1.00  0.69           C  
ATOM   2446  O   ASP A 162      -0.907   6.242 -21.564  1.00  0.69           O  
ATOM   2447  CB  ASP A 162      -2.271   8.408 -21.460  1.00  0.69           C  
ATOM   2448  CG  ASP A 162      -2.623   7.843 -22.875  1.00  0.69           C  
ATOM   2449  OD1 ASP A 162      -1.926   8.137 -23.832  1.00  0.69           O  
ATOM   2450  OD2 ASP A 162      -3.601   7.112 -22.968  1.00  0.69           O  
ATOM   2451  H   ASP A 162      -0.769   9.778 -23.061  1.00  0.69           H  
ATOM   2452  HA  ASP A 162      -0.566   8.961 -20.260  1.00  0.69           H  
ATOM   2453 1HB  ASP A 162      -2.650   7.722 -20.697  1.00  0.69           H  
ATOM   2454 2HB  ASP A 162      -2.784   9.359 -21.324  1.00  0.69           H  
ATOM   2455  N   GLY A 163       1.133   7.122 -21.266  1.00  0.69           N  
ATOM   2456  CA  GLY A 163       1.759   5.822 -21.346  1.00  0.69           C  
ATOM   2457  C   GLY A 163       2.923   5.708 -22.309  1.00  0.69           C  
ATOM   2458  O   GLY A 163       3.508   6.691 -22.770  1.00  0.69           O  
ATOM   2459  H   GLY A 163       1.660   7.978 -21.103  1.00  0.69           H  
ATOM   2460 1HA  GLY A 163       2.090   5.535 -20.353  1.00  0.69           H  
ATOM   2461 2HA  GLY A 163       1.011   5.086 -21.628  1.00  0.69           H  
ATOM   2462  N   VAL A 164       3.227   4.461 -22.604  1.00  0.69           N  
ATOM   2463  CA  VAL A 164       4.326   4.027 -23.435  1.00  0.69           C  
ATOM   2464  C   VAL A 164       3.817   3.452 -24.718  1.00  0.69           C  
ATOM   2465  O   VAL A 164       2.945   2.592 -24.720  1.00  0.69           O  
ATOM   2466  CB  VAL A 164       5.176   2.980 -22.703  1.00  0.69           C  
ATOM   2467  CG1 VAL A 164       6.227   2.460 -23.610  1.00  0.69           C  
ATOM   2468  CG2 VAL A 164       5.800   3.635 -21.495  1.00  0.69           C  
ATOM   2469  H   VAL A 164       2.628   3.751 -22.200  1.00  0.69           H  
ATOM   2470  HA  VAL A 164       4.954   4.889 -23.661  1.00  0.69           H  
ATOM   2471  HB  VAL A 164       4.554   2.141 -22.395  1.00  0.69           H  
ATOM   2472 1HG1 VAL A 164       6.811   1.747 -23.067  1.00  0.69           H  
ATOM   2473 2HG1 VAL A 164       5.766   1.981 -24.470  1.00  0.69           H  
ATOM   2474 3HG1 VAL A 164       6.847   3.264 -23.953  1.00  0.69           H  
ATOM   2475 1HG2 VAL A 164       6.405   2.915 -20.968  1.00  0.69           H  
ATOM   2476 2HG2 VAL A 164       6.415   4.465 -21.819  1.00  0.69           H  
ATOM   2477 3HG2 VAL A 164       5.041   4.006 -20.836  1.00  0.69           H  
ATOM   2478  N   TYR A 165       4.361   3.952 -25.796  1.00  0.70           N  
ATOM   2479  CA  TYR A 165       3.984   3.561 -27.129  1.00  0.70           C  
ATOM   2480  C   TYR A 165       5.150   2.932 -27.868  1.00  0.70           C  
ATOM   2481  O   TYR A 165       6.308   3.248 -27.599  1.00  0.70           O  
ATOM   2482  CB  TYR A 165       3.469   4.795 -27.848  1.00  0.70           C  
ATOM   2483  CG  TYR A 165       2.117   5.345 -27.352  1.00  0.70           C  
ATOM   2484  CD1 TYR A 165       1.996   6.093 -26.173  1.00  0.70           C  
ATOM   2485  CD2 TYR A 165       1.010   5.149 -28.139  1.00  0.70           C  
ATOM   2486  CE1 TYR A 165       0.743   6.597 -25.797  1.00  0.70           C  
ATOM   2487  CE2 TYR A 165      -0.211   5.657 -27.787  1.00  0.70           C  
ATOM   2488  CZ  TYR A 165      -0.361   6.378 -26.617  1.00  0.70           C  
ATOM   2489  OH  TYR A 165      -1.622   6.884 -26.286  1.00  0.70           O  
ATOM   2490  H   TYR A 165       5.076   4.659 -25.690  1.00  0.70           H  
ATOM   2491  HA  TYR A 165       3.196   2.820 -27.063  1.00  0.70           H  
ATOM   2492 1HB  TYR A 165       4.208   5.584 -27.772  1.00  0.70           H  
ATOM   2493 2HB  TYR A 165       3.356   4.554 -28.903  1.00  0.70           H  
ATOM   2494  HD1 TYR A 165       2.867   6.275 -25.541  1.00  0.70           H  
ATOM   2495  HD2 TYR A 165       1.108   4.587 -29.057  1.00  0.70           H  
ATOM   2496  HE1 TYR A 165       0.625   7.165 -24.875  1.00  0.70           H  
ATOM   2497  HE2 TYR A 165      -1.071   5.485 -28.435  1.00  0.70           H  
ATOM   2498  HH  TYR A 165      -1.624   7.292 -25.377  1.00  0.70           H  
ATOM   2499  N   ASP A 166       4.856   2.077 -28.844  1.00  0.74           N  
ATOM   2500  CA  ASP A 166       5.932   1.462 -29.641  1.00  0.74           C  
ATOM   2501  C   ASP A 166       6.676   2.497 -30.511  1.00  0.74           C  
ATOM   2502  O   ASP A 166       7.769   2.241 -31.016  1.00  0.74           O  
ATOM   2503  CB  ASP A 166       5.379   0.392 -30.573  1.00  0.74           C  
ATOM   2504  CG  ASP A 166       4.442   0.967 -31.621  1.00  0.74           C  
ATOM   2505  OD1 ASP A 166       3.480   1.622 -31.265  1.00  0.74           O  
ATOM   2506  OD2 ASP A 166       4.717   0.765 -32.789  1.00  0.74           O  
ATOM   2507  H   ASP A 166       3.871   1.838 -28.994  1.00  0.74           H  
ATOM   2508  HA  ASP A 166       6.647   1.008 -28.959  1.00  0.74           H  
ATOM   2509 1HB  ASP A 166       6.203  -0.114 -31.075  1.00  0.74           H  
ATOM   2510 2HB  ASP A 166       4.838  -0.354 -29.989  1.00  0.74           H  
ATOM   2511  N   ARG A 167       6.041   3.649 -30.710  1.00  0.80           N  
ATOM   2512  CA  ARG A 167       6.555   4.759 -31.501  1.00  0.80           C  
ATOM   2513  C   ARG A 167       5.938   6.043 -30.931  1.00  0.80           C  
ATOM   2514  O   ARG A 167       4.885   6.003 -30.304  1.00  0.80           O  
ATOM   2515  CB  ARG A 167       6.199   4.578 -32.974  1.00  0.80           C  
ATOM   2516  CG  ARG A 167       4.740   4.750 -33.256  1.00  0.80           C  
ATOM   2517  CD  ARG A 167       4.278   4.238 -34.620  1.00  0.80           C  
ATOM   2518  NE  ARG A 167       4.189   2.789 -34.651  1.00  0.80           N  
ATOM   2519  CZ  ARG A 167       3.742   2.036 -35.664  1.00  0.80           C  
ATOM   2520  NH1 ARG A 167       3.303   2.544 -36.784  1.00  0.80           N  
ATOM   2521  NH2 ARG A 167       3.750   0.744 -35.480  1.00  0.80           N  
ATOM   2522  H   ARG A 167       5.138   3.745 -30.272  1.00  0.80           H  
ATOM   2523  HA  ARG A 167       7.639   4.804 -31.396  1.00  0.80           H  
ATOM   2524 1HB  ARG A 167       6.746   5.296 -33.581  1.00  0.80           H  
ATOM   2525 2HB  ARG A 167       6.485   3.575 -33.300  1.00  0.80           H  
ATOM   2526 1HG  ARG A 167       4.202   4.188 -32.495  1.00  0.80           H  
ATOM   2527 2HG  ARG A 167       4.502   5.795 -33.161  1.00  0.80           H  
ATOM   2528 1HD  ARG A 167       3.294   4.639 -34.860  1.00  0.80           H  
ATOM   2529 2HD  ARG A 167       4.987   4.548 -35.382  1.00  0.80           H  
ATOM   2530  HE  ARG A 167       4.483   2.258 -33.824  1.00  0.80           H  
ATOM   2531 1HH1 ARG A 167       3.227   3.565 -36.910  1.00  0.80           H  
ATOM   2532 2HH1 ARG A 167       2.960   1.944 -37.518  1.00  0.80           H  
ATOM   2533 1HH2 ARG A 167       4.085   0.410 -34.565  1.00  0.80           H  
ATOM   2534 2HH2 ARG A 167       3.419   0.118 -36.190  1.00  0.80           H  
ATOM   2535  N   ASP A 168       6.576   7.184 -31.156  1.00  0.88           N  
ATOM   2536  CA  ASP A 168       6.109   8.456 -30.588  1.00  0.88           C  
ATOM   2537  C   ASP A 168       4.700   8.898 -31.075  1.00  0.88           C  
ATOM   2538  O   ASP A 168       4.543   9.247 -32.248  1.00  0.88           O  
ATOM   2539  CB  ASP A 168       7.162   9.532 -30.887  1.00  0.88           C  
ATOM   2540  CG  ASP A 168       6.937  10.933 -30.237  1.00  0.88           C  
ATOM   2541  OD1 ASP A 168       5.817  11.296 -29.925  1.00  0.88           O  
ATOM   2542  OD2 ASP A 168       7.926  11.652 -30.094  1.00  0.88           O  
ATOM   2543  H   ASP A 168       7.429   7.169 -31.697  1.00  0.88           H  
ATOM   2544  HA  ASP A 168       6.118   8.311 -29.517  1.00  0.88           H  
ATOM   2545 1HB  ASP A 168       8.138   9.166 -30.562  1.00  0.88           H  
ATOM   2546 2HB  ASP A 168       7.221   9.662 -31.963  1.00  0.88           H  
ATOM   2547  N   PRO A 169       3.685   9.004 -30.180  1.00  0.97           N  
ATOM   2548  CA  PRO A 169       2.300   9.333 -30.479  1.00  0.97           C  
ATOM   2549  C   PRO A 169       2.132  10.745 -31.017  1.00  0.97           C  
ATOM   2550  O   PRO A 169       1.093  11.067 -31.591  1.00  0.97           O  
ATOM   2551  CB  PRO A 169       1.605   9.186 -29.121  1.00  0.97           C  
ATOM   2552  CG  PRO A 169       2.681   9.413 -28.114  1.00  0.97           C  
ATOM   2553  CD  PRO A 169       3.941   8.858 -28.731  1.00  0.97           C  
ATOM   2554  HA  PRO A 169       1.909   8.604 -31.203  1.00  0.97           H  
ATOM   2555 1HB  PRO A 169       0.788   9.917 -29.039  1.00  0.97           H  
ATOM   2556 2HB  PRO A 169       1.153   8.187 -29.042  1.00  0.97           H  
ATOM   2557 1HG  PRO A 169       2.759  10.487 -27.882  1.00  0.97           H  
ATOM   2558 2HG  PRO A 169       2.423   8.904 -27.192  1.00  0.97           H  
ATOM   2559 1HD  PRO A 169       4.766   9.510 -28.403  1.00  0.97           H  
ATOM   2560 2HD  PRO A 169       4.086   7.807 -28.463  1.00  0.97           H  
ATOM   2561  N   ASN A 170       3.138  11.606 -30.829  1.00  1.04           N  
ATOM   2562  CA  ASN A 170       3.020  12.970 -31.319  1.00  1.04           C  
ATOM   2563  C   ASN A 170       3.615  13.116 -32.720  1.00  1.04           C  
ATOM   2564  O   ASN A 170       3.603  14.206 -33.299  1.00  1.04           O  
ATOM   2565  CB  ASN A 170       3.678  13.932 -30.355  1.00  1.04           C  
ATOM   2566  CG  ASN A 170       2.916  14.085 -29.056  1.00  1.04           C  
ATOM   2567  OD1 ASN A 170       1.678  14.086 -29.033  1.00  1.04           O  
ATOM   2568  ND2 ASN A 170       3.636  14.232 -27.974  1.00  1.04           N  
ATOM   2569  H   ASN A 170       4.016  11.334 -30.369  1.00  1.04           H  
ATOM   2570  HA  ASN A 170       1.963  13.223 -31.390  1.00  1.04           H  
ATOM   2571 1HB  ASN A 170       4.686  13.576 -30.131  1.00  1.04           H  
ATOM   2572 2HB  ASN A 170       3.774  14.909 -30.826  1.00  1.04           H  
ATOM   2573 1HD2 ASN A 170       3.186  14.368 -27.093  1.00  1.04           H  
ATOM   2574 2HD2 ASN A 170       4.636  14.228 -28.036  1.00  1.04           H  
ATOM   2575  N   LYS A 171       4.118  12.010 -33.270  1.00  1.06           N  
ATOM   2576  CA  LYS A 171       4.685  11.988 -34.611  1.00  1.06           C  
ATOM   2577  C   LYS A 171       3.936  10.991 -35.490  1.00  1.06           C  
ATOM   2578  O   LYS A 171       3.811  11.195 -36.700  1.00  1.06           O  
ATOM   2579  CB  LYS A 171       6.166  11.627 -34.558  1.00  1.06           C  
ATOM   2580  CG  LYS A 171       7.051  12.649 -33.846  1.00  1.06           C  
ATOM   2581  CD  LYS A 171       8.493  12.161 -33.759  1.00  1.06           C  
ATOM   2582  CE  LYS A 171       9.410  13.194 -33.111  1.00  1.06           C  
ATOM   2583  NZ  LYS A 171       8.911  13.608 -31.768  1.00  1.06           N  
ATOM   2584  H   LYS A 171       4.120  11.143 -32.738  1.00  1.06           H  
ATOM   2585  HA  LYS A 171       4.577  12.976 -35.057  1.00  1.06           H  
ATOM   2586 1HB  LYS A 171       6.275  10.690 -34.022  1.00  1.06           H  
ATOM   2587 2HB  LYS A 171       6.545  11.473 -35.567  1.00  1.06           H  
ATOM   2588 1HG  LYS A 171       7.018  13.600 -34.376  1.00  1.06           H  
ATOM   2589 2HG  LYS A 171       6.678  12.803 -32.830  1.00  1.06           H  
ATOM   2590 1HD  LYS A 171       8.530  11.251 -33.164  1.00  1.06           H  
ATOM   2591 2HD  LYS A 171       8.862  11.933 -34.758  1.00  1.06           H  
ATOM   2592 1HE  LYS A 171      10.396  12.747 -32.992  1.00  1.06           H  
ATOM   2593 2HE  LYS A 171       9.493  14.073 -33.748  1.00  1.06           H  
ATOM   2594 1HZ  LYS A 171       9.539  14.268 -31.350  1.00  1.06           H  
ATOM   2595 2HZ  LYS A 171       8.005  14.028 -31.869  1.00  1.06           H  
ATOM   2596 3HZ  LYS A 171       8.808  12.797 -31.143  1.00  1.06           H  
ATOM   2597  N   PHE A 172       3.428   9.915 -34.877  1.00  1.04           N  
ATOM   2598  CA  PHE A 172       2.771   8.864 -35.641  1.00  1.04           C  
ATOM   2599  C   PHE A 172       1.330   8.602 -35.198  1.00  1.04           C  
ATOM   2600  O   PHE A 172       1.077   8.066 -34.112  1.00  1.04           O  
ATOM   2601  CB  PHE A 172       3.528   7.563 -35.488  1.00  1.04           C  
ATOM   2602  CG  PHE A 172       4.958   7.576 -35.923  1.00  1.04           C  
ATOM   2603  CD1 PHE A 172       5.949   7.985 -35.046  1.00  1.04           C  
ATOM   2604  CD2 PHE A 172       5.321   7.180 -37.191  1.00  1.04           C  
ATOM   2605  CE1 PHE A 172       7.268   8.001 -35.420  1.00  1.04           C  
ATOM   2606  CE2 PHE A 172       6.647   7.192 -37.576  1.00  1.04           C  
ATOM   2607  CZ  PHE A 172       7.621   7.605 -36.687  1.00  1.04           C  
ATOM   2608  H   PHE A 172       3.565   9.792 -33.876  1.00  1.04           H  
ATOM   2609  HA  PHE A 172       2.759   9.153 -36.692  1.00  1.04           H  
ATOM   2610 1HB  PHE A 172       3.497   7.293 -34.447  1.00  1.04           H  
ATOM   2611 2HB  PHE A 172       3.010   6.784 -36.044  1.00  1.04           H  
ATOM   2612  HD1 PHE A 172       5.673   8.292 -34.051  1.00  1.04           H  
ATOM   2613  HD2 PHE A 172       4.545   6.852 -37.889  1.00  1.04           H  
ATOM   2614  HE1 PHE A 172       8.034   8.325 -34.716  1.00  1.04           H  
ATOM   2615  HE2 PHE A 172       6.926   6.877 -38.581  1.00  1.04           H  
ATOM   2616  HZ  PHE A 172       8.667   7.616 -36.991  1.00  1.04           H  
ATOM   2617  N   ASP A 173       0.386   8.888 -36.091  1.00  0.98           N  
ATOM   2618  CA  ASP A 173      -1.045   8.713 -35.822  1.00  0.98           C  
ATOM   2619  C   ASP A 173      -1.417   7.259 -35.523  1.00  0.98           C  
ATOM   2620  O   ASP A 173      -2.423   6.985 -34.871  1.00  0.98           O  
ATOM   2621  CB  ASP A 173      -1.875   9.176 -37.021  1.00  0.98           C  
ATOM   2622  CG  ASP A 173      -1.910  10.695 -37.220  1.00  0.98           C  
ATOM   2623  OD1 ASP A 173      -1.511  11.414 -36.338  1.00  0.98           O  
ATOM   2624  OD2 ASP A 173      -2.338  11.115 -38.268  1.00  0.98           O  
ATOM   2625  H   ASP A 173       0.669   9.294 -36.974  1.00  0.98           H  
ATOM   2626  HA  ASP A 173      -1.306   9.318 -34.953  1.00  0.98           H  
ATOM   2627 1HB  ASP A 173      -1.482   8.717 -37.928  1.00  0.98           H  
ATOM   2628 2HB  ASP A 173      -2.899   8.822 -36.901  1.00  0.98           H  
ATOM   2629  N   ASP A 174      -0.615   6.334 -36.041  1.00  0.89           N  
ATOM   2630  CA  ASP A 174      -0.845   4.904 -35.895  1.00  0.89           C  
ATOM   2631  C   ASP A 174      -0.109   4.260 -34.709  1.00  0.89           C  
ATOM   2632  O   ASP A 174      -0.014   3.035 -34.632  1.00  0.89           O  
ATOM   2633  CB  ASP A 174      -0.535   4.188 -37.222  1.00  0.89           C  
ATOM   2634  CG  ASP A 174       0.925   4.291 -37.732  1.00  0.89           C  
ATOM   2635  OD1 ASP A 174       1.751   4.916 -37.102  1.00  0.89           O  
ATOM   2636  OD2 ASP A 174       1.204   3.702 -38.753  1.00  0.89           O  
ATOM   2637  H   ASP A 174       0.193   6.645 -36.556  1.00  0.89           H  
ATOM   2638  HA  ASP A 174      -1.911   4.765 -35.713  1.00  0.89           H  
ATOM   2639 1HB  ASP A 174      -0.778   3.131 -37.115  1.00  0.89           H  
ATOM   2640 2HB  ASP A 174      -1.190   4.586 -37.997  1.00  0.89           H  
ATOM   2641  N   ALA A 175       0.416   5.078 -33.788  1.00  0.81           N  
ATOM   2642  CA  ALA A 175       1.122   4.557 -32.614  1.00  0.81           C  
ATOM   2643  C   ALA A 175       0.230   3.667 -31.753  1.00  0.81           C  
ATOM   2644  O   ALA A 175      -0.955   3.955 -31.561  1.00  0.81           O  
ATOM   2645  CB  ALA A 175       1.646   5.714 -31.776  1.00  0.81           C  
ATOM   2646  H   ALA A 175       0.349   6.089 -33.910  1.00  0.81           H  
ATOM   2647  HA  ALA A 175       1.945   3.943 -32.962  1.00  0.81           H  
ATOM   2648 1HB  ALA A 175       2.202   5.332 -30.928  1.00  0.81           H  
ATOM   2649 2HB  ALA A 175       2.302   6.334 -32.381  1.00  0.81           H  
ATOM   2650 3HB  ALA A 175       0.810   6.315 -31.425  1.00  0.81           H  
ATOM   2651  N   VAL A 176       0.823   2.611 -31.184  1.00  0.75           N  
ATOM   2652  CA  VAL A 176       0.107   1.686 -30.313  1.00  0.75           C  
ATOM   2653  C   VAL A 176       0.574   1.752 -28.864  1.00  0.75           C  
ATOM   2654  O   VAL A 176       1.768   1.653 -28.567  1.00  0.75           O  
ATOM   2655  CB  VAL A 176       0.300   0.250 -30.830  1.00  0.75           C  
ATOM   2656  CG1 VAL A 176      -0.386  -0.748 -29.908  1.00  0.75           C  
ATOM   2657  CG2 VAL A 176      -0.256   0.158 -32.245  1.00  0.75           C  
ATOM   2658  H   VAL A 176       1.811   2.404 -31.378  1.00  0.75           H  
ATOM   2659  HA  VAL A 176      -0.953   1.934 -30.348  1.00  0.75           H  
ATOM   2660  HB  VAL A 176       1.367   0.014 -30.841  1.00  0.75           H  
ATOM   2661 1HG1 VAL A 176      -0.229  -1.756 -30.286  1.00  0.75           H  
ATOM   2662 2HG1 VAL A 176       0.036  -0.673 -28.905  1.00  0.75           H  
ATOM   2663 3HG1 VAL A 176      -1.453  -0.536 -29.868  1.00  0.75           H  
ATOM   2664 1HG2 VAL A 176      -0.111  -0.848 -32.628  1.00  0.75           H  
ATOM   2665 2HG2 VAL A 176      -1.319   0.396 -32.235  1.00  0.75           H  
ATOM   2666 3HG2 VAL A 176       0.269   0.870 -32.890  1.00  0.75           H  
ATOM   2667  N   LYS A 177      -0.374   1.934 -27.946  1.00  0.71           N  
ATOM   2668  CA  LYS A 177      -0.011   1.995 -26.535  1.00  0.71           C  
ATOM   2669  C   LYS A 177       0.200   0.595 -25.992  1.00  0.71           C  
ATOM   2670  O   LYS A 177      -0.600  -0.307 -26.253  1.00  0.71           O  
ATOM   2671  CB  LYS A 177      -1.046   2.732 -25.695  1.00  0.71           C  
ATOM   2672  CG  LYS A 177      -0.605   2.896 -24.258  1.00  0.71           C  
ATOM   2673  CD  LYS A 177      -1.425   3.901 -23.498  1.00  0.71           C  
ATOM   2674  CE  LYS A 177      -2.858   3.484 -23.325  1.00  0.71           C  
ATOM   2675  NZ  LYS A 177      -3.553   4.370 -22.370  1.00  0.71           N  
ATOM   2676  H   LYS A 177      -1.340   2.023 -28.228  1.00  0.71           H  
ATOM   2677  HA  LYS A 177       0.933   2.530 -26.437  1.00  0.71           H  
ATOM   2678 1HB  LYS A 177      -1.253   3.705 -26.103  1.00  0.71           H  
ATOM   2679 2HB  LYS A 177      -1.978   2.171 -25.693  1.00  0.71           H  
ATOM   2680 1HG  LYS A 177      -0.664   1.935 -23.741  1.00  0.71           H  
ATOM   2681 2HG  LYS A 177       0.437   3.225 -24.241  1.00  0.71           H  
ATOM   2682 1HD  LYS A 177      -0.991   3.994 -22.509  1.00  0.71           H  
ATOM   2683 2HD  LYS A 177      -1.387   4.881 -23.984  1.00  0.71           H  
ATOM   2684 1HE  LYS A 177      -3.364   3.537 -24.287  1.00  0.71           H  
ATOM   2685 2HE  LYS A 177      -2.898   2.459 -22.955  1.00  0.71           H  
ATOM   2686 1HZ  LYS A 177      -4.507   4.091 -22.259  1.00  0.71           H  
ATOM   2687 2HZ  LYS A 177      -3.081   4.315 -21.481  1.00  0.71           H  
ATOM   2688 3HZ  LYS A 177      -3.531   5.353 -22.690  1.00  0.71           H  
ATOM   2689  N   LEU A 178       1.276   0.427 -25.246  1.00  0.69           N  
ATOM   2690  CA  LEU A 178       1.630  -0.832 -24.624  1.00  0.69           C  
ATOM   2691  C   LEU A 178       1.235  -0.764 -23.143  1.00  0.69           C  
ATOM   2692  O   LEU A 178       1.494   0.246 -22.493  1.00  0.69           O  
ATOM   2693  CB  LEU A 178       3.148  -0.985 -24.740  1.00  0.69           C  
ATOM   2694  CG  LEU A 178       3.711  -0.758 -26.173  1.00  0.69           C  
ATOM   2695  CD1 LEU A 178       5.229  -0.886 -26.144  1.00  0.69           C  
ATOM   2696  CD2 LEU A 178       3.068  -1.725 -27.149  1.00  0.69           C  
ATOM   2697  H   LEU A 178       1.885   1.224 -25.101  1.00  0.69           H  
ATOM   2698  HA  LEU A 178       1.105  -1.649 -25.115  1.00  0.69           H  
ATOM   2699 1HB  LEU A 178       3.621  -0.254 -24.079  1.00  0.69           H  
ATOM   2700 2HB  LEU A 178       3.434  -1.986 -24.411  1.00  0.69           H  
ATOM   2701  HG  LEU A 178       3.474   0.264 -26.490  1.00  0.69           H  
ATOM   2702 1HD1 LEU A 178       5.627  -0.697 -27.139  1.00  0.69           H  
ATOM   2703 2HD1 LEU A 178       5.641  -0.163 -25.448  1.00  0.69           H  
ATOM   2704 3HD1 LEU A 178       5.495  -1.890 -25.827  1.00  0.69           H  
ATOM   2705 1HD2 LEU A 178       3.455  -1.541 -28.152  1.00  0.69           H  
ATOM   2706 2HD2 LEU A 178       3.294  -2.748 -26.853  1.00  0.69           H  
ATOM   2707 3HD2 LEU A 178       1.988  -1.576 -27.149  1.00  0.69           H  
ATOM   2708  N   ASP A 179       0.659  -1.821 -22.575  1.00  0.67           N  
ATOM   2709  CA  ASP A 179       0.339  -1.745 -21.142  1.00  0.67           C  
ATOM   2710  C   ASP A 179       1.578  -1.947 -20.272  1.00  0.67           C  
ATOM   2711  O   ASP A 179       1.777  -1.243 -19.273  1.00  0.67           O  
ATOM   2712  CB  ASP A 179      -0.708  -2.786 -20.767  1.00  0.67           C  
ATOM   2713  CG  ASP A 179      -2.074  -2.507 -21.375  1.00  0.67           C  
ATOM   2714  OD1 ASP A 179      -2.281  -1.418 -21.856  1.00  0.67           O  
ATOM   2715  OD2 ASP A 179      -2.894  -3.389 -21.363  1.00  0.67           O  
ATOM   2716  H   ASP A 179       0.438  -2.644 -23.119  1.00  0.67           H  
ATOM   2717  HA  ASP A 179      -0.068  -0.756 -20.929  1.00  0.67           H  
ATOM   2718 1HB  ASP A 179      -0.374  -3.773 -21.086  1.00  0.67           H  
ATOM   2719 2HB  ASP A 179      -0.810  -2.816 -19.681  1.00  0.67           H  
ATOM   2720  N   THR A 180       2.391  -2.921 -20.670  1.00  0.67           N  
ATOM   2721  CA  THR A 180       3.610  -3.265 -19.962  1.00  0.67           C  
ATOM   2722  C   THR A 180       4.736  -3.495 -20.967  1.00  0.67           C  
ATOM   2723  O   THR A 180       4.525  -4.114 -22.013  1.00  0.67           O  
ATOM   2724  CB  THR A 180       3.423  -4.502 -19.057  1.00  0.67           C  
ATOM   2725  OG1 THR A 180       2.354  -4.256 -18.134  1.00  0.67           O  
ATOM   2726  CG2 THR A 180       4.718  -4.785 -18.248  1.00  0.67           C  
ATOM   2727  H   THR A 180       2.151  -3.438 -21.500  1.00  0.67           H  
ATOM   2728  HA  THR A 180       3.886  -2.431 -19.330  1.00  0.67           H  
ATOM   2729  HB  THR A 180       3.178  -5.369 -19.667  1.00  0.67           H  
ATOM   2730  HG1 THR A 180       2.556  -3.469 -17.617  1.00  0.67           H  
ATOM   2731 1HG2 THR A 180       4.563  -5.651 -17.608  1.00  0.67           H  
ATOM   2732 2HG2 THR A 180       5.547  -4.988 -18.921  1.00  0.67           H  
ATOM   2733 3HG2 THR A 180       4.960  -3.916 -17.631  1.00  0.67           H  
ATOM   2734  N   LEU A 181       5.911  -2.981 -20.643  1.00  0.66           N  
ATOM   2735  CA  LEU A 181       7.115  -3.134 -21.462  1.00  0.66           C  
ATOM   2736  C   LEU A 181       8.290  -3.468 -20.544  1.00  0.66           C  
ATOM   2737  O   LEU A 181       8.495  -2.771 -19.561  1.00  0.66           O  
ATOM   2738  CB  LEU A 181       7.351  -1.813 -22.206  1.00  0.66           C  
ATOM   2739  CG  LEU A 181       8.564  -1.687 -23.083  1.00  0.66           C  
ATOM   2740  CD1 LEU A 181       8.447  -2.612 -24.248  1.00  0.66           C  
ATOM   2741  CD2 LEU A 181       8.663  -0.269 -23.547  1.00  0.66           C  
ATOM   2742  H   LEU A 181       5.958  -2.456 -19.767  1.00  0.66           H  
ATOM   2743  HA  LEU A 181       6.976  -3.950 -22.172  1.00  0.66           H  
ATOM   2744 1HB  LEU A 181       6.481  -1.626 -22.837  1.00  0.66           H  
ATOM   2745 2HB  LEU A 181       7.399  -1.026 -21.476  1.00  0.66           H  
ATOM   2746  HG  LEU A 181       9.457  -1.962 -22.519  1.00  0.66           H  
ATOM   2747 1HD1 LEU A 181       9.329  -2.506 -24.870  1.00  0.66           H  
ATOM   2748 2HD1 LEU A 181       8.362  -3.635 -23.890  1.00  0.66           H  
ATOM   2749 3HD1 LEU A 181       7.568  -2.361 -24.823  1.00  0.66           H  
ATOM   2750 1HD2 LEU A 181       9.510  -0.151 -24.173  1.00  0.66           H  
ATOM   2751 2HD2 LEU A 181       7.773  -0.024 -24.110  1.00  0.66           H  
ATOM   2752 3HD2 LEU A 181       8.755   0.392 -22.687  1.00  0.66           H  
ATOM   2753  N   SER A 182       9.049  -4.527 -20.791  1.00  0.65           N  
ATOM   2754  CA  SER A 182      10.130  -4.742 -19.826  1.00  0.65           C  
ATOM   2755  C   SER A 182      11.222  -3.714 -20.054  1.00  0.65           C  
ATOM   2756  O   SER A 182      11.312  -3.151 -21.147  1.00  0.65           O  
ATOM   2757  CB  SER A 182      10.711  -6.146 -19.896  1.00  0.65           C  
ATOM   2758  OG  SER A 182      11.426  -6.372 -21.083  1.00  0.65           O  
ATOM   2759  H   SER A 182       8.897  -5.136 -21.598  1.00  0.65           H  
ATOM   2760  HA  SER A 182       9.725  -4.604 -18.828  1.00  0.65           H  
ATOM   2761 1HB  SER A 182      11.366  -6.304 -19.038  1.00  0.65           H  
ATOM   2762 2HB  SER A 182       9.901  -6.866 -19.820  1.00  0.65           H  
ATOM   2763  HG  SER A 182      11.651  -7.313 -21.071  1.00  0.65           H  
ATOM   2764  N   TYR A 183      12.113  -3.522 -19.079  1.00  0.65           N  
ATOM   2765  CA  TYR A 183      13.220  -2.584 -19.294  1.00  0.65           C  
ATOM   2766  C   TYR A 183      14.066  -3.040 -20.475  1.00  0.65           C  
ATOM   2767  O   TYR A 183      14.512  -2.229 -21.293  1.00  0.65           O  
ATOM   2768  CB  TYR A 183      14.170  -2.537 -18.103  1.00  0.65           C  
ATOM   2769  CG  TYR A 183      13.651  -1.957 -16.806  1.00  0.65           C  
ATOM   2770  CD1 TYR A 183      13.646  -2.775 -15.705  1.00  0.65           C  
ATOM   2771  CD2 TYR A 183      13.212  -0.643 -16.692  1.00  0.65           C  
ATOM   2772  CE1 TYR A 183      13.213  -2.309 -14.501  1.00  0.65           C  
ATOM   2773  CE2 TYR A 183      12.768  -0.176 -15.469  1.00  0.65           C  
ATOM   2774  CZ  TYR A 183      12.779  -1.019 -14.383  1.00  0.65           C  
ATOM   2775  OH  TYR A 183      12.364  -0.622 -13.177  1.00  0.65           O  
ATOM   2776  H   TYR A 183      11.967  -3.997 -18.184  1.00  0.65           H  
ATOM   2777  HA  TYR A 183      12.819  -1.593 -19.510  1.00  0.65           H  
ATOM   2778 1HB  TYR A 183      14.517  -3.549 -17.893  1.00  0.65           H  
ATOM   2779 2HB  TYR A 183      15.050  -1.959 -18.388  1.00  0.65           H  
ATOM   2780  HD1 TYR A 183      13.990  -3.805 -15.794  1.00  0.65           H  
ATOM   2781  HD2 TYR A 183      13.212   0.008 -17.549  1.00  0.65           H  
ATOM   2782  HE1 TYR A 183      13.213  -2.965 -13.633  1.00  0.65           H  
ATOM   2783  HE2 TYR A 183      12.414   0.848 -15.364  1.00  0.65           H  
ATOM   2784  HH  TYR A 183      12.317   0.356 -13.120  1.00  0.65           H  
ATOM   2785  N   GLU A 184      14.284  -4.356 -20.564  1.00  0.65           N  
ATOM   2786  CA  GLU A 184      15.094  -4.902 -21.636  1.00  0.65           C  
ATOM   2787  C   GLU A 184      14.433  -4.641 -22.974  1.00  0.65           C  
ATOM   2788  O   GLU A 184      15.115  -4.280 -23.938  1.00  0.65           O  
ATOM   2789  CB  GLU A 184      15.326  -6.403 -21.430  1.00  0.65           C  
ATOM   2790  CG  GLU A 184      16.245  -6.732 -20.246  1.00  0.65           C  
ATOM   2791  CD  GLU A 184      16.425  -8.218 -20.012  1.00  0.65           C  
ATOM   2792  OE1 GLU A 184      15.758  -8.993 -20.656  1.00  0.65           O  
ATOM   2793  OE2 GLU A 184      17.237  -8.570 -19.188  1.00  0.65           O  
ATOM   2794  H   GLU A 184      13.874  -4.969 -19.875  1.00  0.65           H  
ATOM   2795  HA  GLU A 184      16.061  -4.398 -21.632  1.00  0.65           H  
ATOM   2796 1HB  GLU A 184      14.367  -6.895 -21.261  1.00  0.65           H  
ATOM   2797 2HB  GLU A 184      15.762  -6.833 -22.331  1.00  0.65           H  
ATOM   2798 1HG  GLU A 184      17.222  -6.284 -20.425  1.00  0.65           H  
ATOM   2799 2HG  GLU A 184      15.829  -6.276 -19.348  1.00  0.65           H  
ATOM   2800  N   GLN A 185      13.103  -4.785 -23.037  1.00  0.66           N  
ATOM   2801  CA  GLN A 185      12.397  -4.510 -24.278  1.00  0.66           C  
ATOM   2802  C   GLN A 185      12.457  -3.033 -24.611  1.00  0.66           C  
ATOM   2803  O   GLN A 185      12.646  -2.672 -25.766  1.00  0.66           O  
ATOM   2804  CB  GLN A 185      10.946  -4.962 -24.212  1.00  0.66           C  
ATOM   2805  CG  GLN A 185      10.734  -6.460 -24.192  1.00  0.66           C  
ATOM   2806  CD  GLN A 185       9.273  -6.842 -23.935  1.00  0.66           C  
ATOM   2807  OE1 GLN A 185       8.577  -6.283 -23.061  1.00  0.66           O  
ATOM   2808  NE2 GLN A 185       8.789  -7.818 -24.705  1.00  0.66           N  
ATOM   2809  H   GLN A 185      12.575  -5.105 -22.224  1.00  0.66           H  
ATOM   2810  HA  GLN A 185      12.883  -5.061 -25.079  1.00  0.66           H  
ATOM   2811 1HB  GLN A 185      10.496  -4.549 -23.314  1.00  0.66           H  
ATOM   2812 2HB  GLN A 185      10.416  -4.572 -25.067  1.00  0.66           H  
ATOM   2813 1HG  GLN A 185      11.010  -6.850 -25.170  1.00  0.66           H  
ATOM   2814 2HG  GLN A 185      11.359  -6.910 -23.439  1.00  0.66           H  
ATOM   2815 1HE2 GLN A 185       7.842  -8.127 -24.589  1.00  0.66           H  
ATOM   2816 2HE2 GLN A 185       9.373  -8.253 -25.391  1.00  0.66           H  
ATOM   2817  N   ALA A 186      12.342  -2.161 -23.602  1.00  0.69           N  
ATOM   2818  CA  ALA A 186      12.391  -0.726 -23.859  1.00  0.69           C  
ATOM   2819  C   ALA A 186      13.716  -0.348 -24.498  1.00  0.69           C  
ATOM   2820  O   ALA A 186      13.781   0.423 -25.461  1.00  0.69           O  
ATOM   2821  CB  ALA A 186      12.194   0.060 -22.560  1.00  0.69           C  
ATOM   2822  H   ALA A 186      12.179  -2.501 -22.655  1.00  0.69           H  
ATOM   2823  HA  ALA A 186      11.607  -0.488 -24.563  1.00  0.69           H  
ATOM   2824 1HB  ALA A 186      12.213   1.130 -22.780  1.00  0.69           H  
ATOM   2825 2HB  ALA A 186      11.241  -0.203 -22.109  1.00  0.69           H  
ATOM   2826 3HB  ALA A 186      12.995  -0.184 -21.867  1.00  0.69           H  
ATOM   2827  N   LEU A 187      14.792  -0.972 -24.046  1.00  0.71           N  
ATOM   2828  CA  LEU A 187      16.073  -0.652 -24.638  1.00  0.71           C  
ATOM   2829  C   LEU A 187      16.239  -1.346 -26.004  1.00  0.71           C  
ATOM   2830  O   LEU A 187      16.623  -0.712 -26.988  1.00  0.71           O  
ATOM   2831  CB  LEU A 187      17.169  -1.057 -23.650  1.00  0.71           C  
ATOM   2832  CG  LEU A 187      17.168  -0.232 -22.321  1.00  0.71           C  
ATOM   2833  CD1 LEU A 187      18.151  -0.828 -21.328  1.00  0.71           C  
ATOM   2834  CD2 LEU A 187      17.528   1.229 -22.625  1.00  0.71           C  
ATOM   2835  H   LEU A 187      14.722  -1.613 -23.252  1.00  0.71           H  
ATOM   2836  HA  LEU A 187      16.121   0.425 -24.790  1.00  0.71           H  
ATOM   2837 1HB  LEU A 187      17.025  -2.109 -23.390  1.00  0.71           H  
ATOM   2838 2HB  LEU A 187      18.139  -0.943 -24.129  1.00  0.71           H  
ATOM   2839  HG  LEU A 187      16.180  -0.282 -21.878  1.00  0.71           H  
ATOM   2840 1HD1 LEU A 187      18.125  -0.251 -20.401  1.00  0.71           H  
ATOM   2841 2HD1 LEU A 187      17.862  -1.857 -21.124  1.00  0.71           H  
ATOM   2842 3HD1 LEU A 187      19.155  -0.801 -21.743  1.00  0.71           H  
ATOM   2843 1HD2 LEU A 187      17.526   1.803 -21.709  1.00  0.71           H  
ATOM   2844 2HD2 LEU A 187      18.522   1.279 -23.069  1.00  0.71           H  
ATOM   2845 3HD2 LEU A 187      16.801   1.654 -23.321  1.00  0.71           H  
ATOM   2846  N   THR A 188      15.840  -2.614 -26.096  1.00  0.74           N  
ATOM   2847  CA  THR A 188      15.989  -3.421 -27.308  1.00  0.74           C  
ATOM   2848  C   THR A 188      15.209  -2.862 -28.493  1.00  0.74           C  
ATOM   2849  O   THR A 188      15.692  -2.849 -29.625  1.00  0.74           O  
ATOM   2850  CB  THR A 188      15.512  -4.862 -27.062  1.00  0.74           C  
ATOM   2851  OG1 THR A 188      16.299  -5.457 -26.021  1.00  0.74           O  
ATOM   2852  CG2 THR A 188      15.636  -5.687 -28.328  1.00  0.74           C  
ATOM   2853  H   THR A 188      15.473  -3.079 -25.270  1.00  0.74           H  
ATOM   2854  HA  THR A 188      17.044  -3.442 -27.576  1.00  0.74           H  
ATOM   2855  HB  THR A 188      14.473  -4.844 -26.752  1.00  0.74           H  
ATOM   2856  HG1 THR A 188      16.103  -4.988 -25.178  1.00  0.74           H  
ATOM   2857 1HG2 THR A 188      15.288  -6.700 -28.134  1.00  0.74           H  
ATOM   2858 2HG2 THR A 188      15.027  -5.236 -29.112  1.00  0.74           H  
ATOM   2859 3HG2 THR A 188      16.677  -5.713 -28.644  1.00  0.74           H  
ATOM   2860  N   LYS A 189      13.991  -2.411 -28.222  1.00  0.77           N  
ATOM   2861  CA  LYS A 189      13.068  -1.899 -29.221  1.00  0.77           C  
ATOM   2862  C   LYS A 189      13.230  -0.405 -29.481  1.00  0.77           C  
ATOM   2863  O   LYS A 189      12.459   0.164 -30.252  1.00  0.77           O  
ATOM   2864  CB  LYS A 189      11.627  -2.151 -28.774  1.00  0.77           C  
ATOM   2865  CG  LYS A 189      11.216  -3.613 -28.667  1.00  0.77           C  
ATOM   2866  CD  LYS A 189       9.771  -3.729 -28.181  1.00  0.77           C  
ATOM   2867  CE  LYS A 189       9.328  -5.176 -28.073  1.00  0.77           C  
ATOM   2868  NZ  LYS A 189       9.224  -5.826 -29.421  1.00  0.77           N  
ATOM   2869  H   LYS A 189      13.661  -2.456 -27.262  1.00  0.77           H  
ATOM   2870  HA  LYS A 189      13.251  -2.425 -30.157  1.00  0.77           H  
ATOM   2871 1HB  LYS A 189      11.479  -1.700 -27.793  1.00  0.77           H  
ATOM   2872 2HB  LYS A 189      10.943  -1.659 -29.463  1.00  0.77           H  
ATOM   2873 1HG  LYS A 189      11.317  -4.099 -29.637  1.00  0.77           H  
ATOM   2874 2HG  LYS A 189      11.872  -4.116 -27.951  1.00  0.77           H  
ATOM   2875 1HD  LYS A 189       9.690  -3.261 -27.200  1.00  0.77           H  
ATOM   2876 2HD  LYS A 189       9.111  -3.204 -28.868  1.00  0.77           H  
ATOM   2877 1HE  LYS A 189      10.050  -5.725 -27.470  1.00  0.77           H  
ATOM   2878 2HE  LYS A 189       8.356  -5.218 -27.581  1.00  0.77           H  
ATOM   2879 1HZ  LYS A 189       8.929  -6.786 -29.313  1.00  0.77           H  
ATOM   2880 2HZ  LYS A 189       8.548  -5.329 -29.983  1.00  0.77           H  
ATOM   2881 3HZ  LYS A 189      10.124  -5.801 -29.880  1.00  0.77           H  
ATOM   2882  N   ASP A 190      14.205   0.243 -28.831  1.00  0.79           N  
ATOM   2883  CA  ASP A 190      14.413   1.684 -28.964  1.00  0.79           C  
ATOM   2884  C   ASP A 190      13.166   2.483 -28.550  1.00  0.79           C  
ATOM   2885  O   ASP A 190      12.773   3.430 -29.237  1.00  0.79           O  
ATOM   2886  CB  ASP A 190      14.795   2.032 -30.423  1.00  0.79           C  
ATOM   2887  CG  ASP A 190      15.512   3.399 -30.616  1.00  0.79           C  
ATOM   2888  OD1 ASP A 190      16.201   3.836 -29.723  1.00  0.79           O  
ATOM   2889  OD2 ASP A 190      15.365   3.980 -31.668  1.00  0.79           O  
ATOM   2890  H   ASP A 190      14.850  -0.265 -28.225  1.00  0.79           H  
ATOM   2891  HA  ASP A 190      15.235   1.967 -28.305  1.00  0.79           H  
ATOM   2892 1HB  ASP A 190      15.439   1.246 -30.819  1.00  0.79           H  
ATOM   2893 2HB  ASP A 190      13.894   2.046 -31.036  1.00  0.79           H  
ATOM   2894  N   ILE A 191      12.551   2.116 -27.415  1.00  0.80           N  
ATOM   2895  CA  ILE A 191      11.395   2.845 -26.914  1.00  0.80           C  
ATOM   2896  C   ILE A 191      11.835   3.680 -25.728  1.00  0.80           C  
ATOM   2897  O   ILE A 191      11.913   3.224 -24.583  1.00  0.80           O  
ATOM   2898  CB  ILE A 191      10.260   1.899 -26.500  1.00  0.80           C  
ATOM   2899  CG1 ILE A 191       9.822   1.052 -27.677  1.00  0.80           C  
ATOM   2900  CG2 ILE A 191       9.102   2.690 -25.955  1.00  0.80           C  
ATOM   2901  CD1 ILE A 191       8.863  -0.040 -27.299  1.00  0.80           C  
ATOM   2902  H   ILE A 191      12.922   1.344 -26.864  1.00  0.80           H  
ATOM   2903  HA  ILE A 191      11.024   3.510 -27.692  1.00  0.80           H  
ATOM   2904  HB  ILE A 191      10.625   1.233 -25.738  1.00  0.80           H  
ATOM   2905 1HG1 ILE A 191       9.336   1.698 -28.414  1.00  0.80           H  
ATOM   2906 2HG1 ILE A 191      10.697   0.610 -28.137  1.00  0.80           H  
ATOM   2907 1HG2 ILE A 191       8.310   2.013 -25.652  1.00  0.80           H  
ATOM   2908 2HG2 ILE A 191       9.431   3.270 -25.108  1.00  0.80           H  
ATOM   2909 3HG2 ILE A 191       8.726   3.360 -26.729  1.00  0.80           H  
ATOM   2910 1HD1 ILE A 191       8.586  -0.603 -28.188  1.00  0.80           H  
ATOM   2911 2HD1 ILE A 191       9.337  -0.705 -26.584  1.00  0.80           H  
ATOM   2912 3HD1 ILE A 191       7.972   0.402 -26.854  1.00  0.80           H  
ATOM   2913  N   LYS A 192      12.087   4.940 -25.999  1.00  0.79           N  
ATOM   2914  CA  LYS A 192      12.670   5.814 -25.001  1.00  0.79           C  
ATOM   2915  C   LYS A 192      11.631   6.430 -24.101  1.00  0.79           C  
ATOM   2916  O   LYS A 192      11.255   7.589 -24.264  1.00  0.79           O  
ATOM   2917  CB  LYS A 192      13.508   6.879 -25.687  1.00  0.79           C  
ATOM   2918  CG  LYS A 192      14.692   6.281 -26.435  1.00  0.79           C  
ATOM   2919  CD  LYS A 192      15.548   7.322 -27.122  1.00  0.79           C  
ATOM   2920  CE  LYS A 192      16.603   6.625 -27.975  1.00  0.79           C  
ATOM   2921  NZ  LYS A 192      17.676   5.960 -27.155  1.00  0.79           N  
ATOM   2922  H   LYS A 192      11.950   5.275 -26.944  1.00  0.79           H  
ATOM   2923  HA  LYS A 192      13.337   5.221 -24.372  1.00  0.79           H  
ATOM   2924 1HB  LYS A 192      12.896   7.444 -26.389  1.00  0.79           H  
ATOM   2925 2HB  LYS A 192      13.896   7.574 -24.938  1.00  0.79           H  
ATOM   2926 1HG  LYS A 192      15.323   5.726 -25.729  1.00  0.79           H  
ATOM   2927 2HG  LYS A 192      14.329   5.576 -27.190  1.00  0.79           H  
ATOM   2928 1HD  LYS A 192      14.929   7.955 -27.756  1.00  0.79           H  
ATOM   2929 2HD  LYS A 192      16.045   7.941 -26.373  1.00  0.79           H  
ATOM   2930 1HE  LYS A 192      16.097   5.874 -28.559  1.00  0.79           H  
ATOM   2931 2HE  LYS A 192      17.066   7.341 -28.650  1.00  0.79           H  
ATOM   2932 1HZ  LYS A 192      18.332   5.491 -27.758  1.00  0.79           H  
ATOM   2933 2HZ  LYS A 192      18.173   6.641 -26.612  1.00  0.79           H  
ATOM   2934 3HZ  LYS A 192      17.314   5.260 -26.485  1.00  0.79           H  
ATOM   2935  N   VAL A 193      11.167   5.647 -23.131  1.00  0.78           N  
ATOM   2936  CA  VAL A 193      10.114   6.133 -22.242  1.00  0.78           C  
ATOM   2937  C   VAL A 193      10.711   7.242 -21.380  1.00  0.78           C  
ATOM   2938  O   VAL A 193      10.036   8.210 -21.007  1.00  0.78           O  
ATOM   2939  CB  VAL A 193       9.589   4.969 -21.364  1.00  0.78           C  
ATOM   2940  CG1 VAL A 193       9.209   3.876 -22.296  1.00  0.78           C  
ATOM   2941  CG2 VAL A 193      10.625   4.477 -20.317  1.00  0.78           C  
ATOM   2942  H   VAL A 193      11.518   4.689 -23.098  1.00  0.78           H  
ATOM   2943  HA  VAL A 193       9.295   6.537 -22.838  1.00  0.78           H  
ATOM   2944  HB  VAL A 193       8.690   5.297 -20.851  1.00  0.78           H  
ATOM   2945 1HG1 VAL A 193       8.783   3.045 -21.775  1.00  0.78           H  
ATOM   2946 2HG1 VAL A 193       8.498   4.276 -22.990  1.00  0.78           H  
ATOM   2947 3HG1 VAL A 193      10.093   3.542 -22.830  1.00  0.78           H  
ATOM   2948 1HG2 VAL A 193      10.221   3.670 -19.743  1.00  0.78           H  
ATOM   2949 2HG2 VAL A 193      11.503   4.136 -20.828  1.00  0.78           H  
ATOM   2950 3HG2 VAL A 193      10.884   5.264 -19.638  1.00  0.78           H  
ATOM   2951  N   MET A 194      12.002   7.071 -21.126  1.00  0.75           N  
ATOM   2952  CA  MET A 194      12.933   7.926 -20.415  1.00  0.75           C  
ATOM   2953  C   MET A 194      14.267   7.782 -21.147  1.00  0.75           C  
ATOM   2954  O   MET A 194      14.423   6.866 -21.950  1.00  0.75           O  
ATOM   2955  CB  MET A 194      12.998   7.564 -18.923  1.00  0.75           C  
ATOM   2956  CG  MET A 194      11.691   7.822 -18.159  1.00  0.75           C  
ATOM   2957  SD  MET A 194      11.726   7.500 -16.370  1.00  0.75           S  
ATOM   2958  CE  MET A 194      12.520   8.910 -15.642  1.00  0.75           C  
ATOM   2959  H   MET A 194      12.388   6.220 -21.503  1.00  0.75           H  
ATOM   2960  HA  MET A 194      12.621   8.966 -20.503  1.00  0.75           H  
ATOM   2961 1HB  MET A 194      13.273   6.517 -18.802  1.00  0.75           H  
ATOM   2962 2HB  MET A 194      13.766   8.161 -18.447  1.00  0.75           H  
ATOM   2963 1HG  MET A 194      11.500   8.863 -18.296  1.00  0.75           H  
ATOM   2964 2HG  MET A 194      10.865   7.273 -18.580  1.00  0.75           H  
ATOM   2965 1HE  MET A 194      12.573   8.784 -14.566  1.00  0.75           H  
ATOM   2966 2HE  MET A 194      13.511   8.999 -16.025  1.00  0.75           H  
ATOM   2967 3HE  MET A 194      11.963   9.804 -15.877  1.00  0.75           H  
ATOM   2968  N   ASP A 195      15.228   8.672 -20.922  1.00  0.72           N  
ATOM   2969  CA  ASP A 195      16.533   8.481 -21.580  1.00  0.72           C  
ATOM   2970  C   ASP A 195      17.047   7.075 -21.292  1.00  0.72           C  
ATOM   2971  O   ASP A 195      16.772   6.512 -20.229  1.00  0.72           O  
ATOM   2972  CB  ASP A 195      17.596   9.492 -21.114  1.00  0.72           C  
ATOM   2973  CG  ASP A 195      18.945   9.424 -21.926  1.00  0.72           C  
ATOM   2974  OD1 ASP A 195      19.036  10.098 -22.924  1.00  0.72           O  
ATOM   2975  OD2 ASP A 195      19.831   8.631 -21.566  1.00  0.72           O  
ATOM   2976  H   ASP A 195      15.065   9.452 -20.296  1.00  0.72           H  
ATOM   2977  HA  ASP A 195      16.401   8.584 -22.658  1.00  0.72           H  
ATOM   2978 1HB  ASP A 195      17.192  10.500 -21.208  1.00  0.72           H  
ATOM   2979 2HB  ASP A 195      17.814   9.330 -20.057  1.00  0.72           H  
ATOM   2980  N   ASP A 196      17.844   6.533 -22.210  1.00  0.69           N  
ATOM   2981  CA  ASP A 196      18.401   5.191 -22.059  1.00  0.69           C  
ATOM   2982  C   ASP A 196      19.140   5.056 -20.726  1.00  0.69           C  
ATOM   2983  O   ASP A 196      19.138   3.984 -20.112  1.00  0.69           O  
ATOM   2984  CB  ASP A 196      19.429   4.912 -23.164  1.00  0.69           C  
ATOM   2985  CG  ASP A 196      18.873   4.763 -24.589  1.00  0.69           C  
ATOM   2986  OD1 ASP A 196      17.691   4.604 -24.797  1.00  0.69           O  
ATOM   2987  OD2 ASP A 196      19.653   4.880 -25.506  1.00  0.69           O  
ATOM   2988  H   ASP A 196      18.062   7.070 -23.037  1.00  0.69           H  
ATOM   2989  HA  ASP A 196      17.592   4.463 -22.095  1.00  0.69           H  
ATOM   2990 1HB  ASP A 196      20.161   5.725 -23.169  1.00  0.69           H  
ATOM   2991 2HB  ASP A 196      19.973   4.001 -22.915  1.00  0.69           H  
ATOM   2992  N   THR A 197      19.780   6.145 -20.278  1.00  0.66           N  
ATOM   2993  CA  THR A 197      20.543   6.134 -19.045  1.00  0.66           C  
ATOM   2994  C   THR A 197      19.599   5.858 -17.884  1.00  0.66           C  
ATOM   2995  O   THR A 197      19.872   5.015 -17.032  1.00  0.66           O  
ATOM   2996  CB  THR A 197      21.207   7.499 -18.816  1.00  0.66           C  
ATOM   2997  OG1 THR A 197      22.054   7.805 -19.926  1.00  0.66           O  
ATOM   2998  CG2 THR A 197      22.021   7.468 -17.521  1.00  0.66           C  
ATOM   2999  H   THR A 197      19.739   7.017 -20.816  1.00  0.66           H  
ATOM   3000  HA  THR A 197      21.296   5.347 -19.091  1.00  0.66           H  
ATOM   3001  HB  THR A 197      20.438   8.272 -18.739  1.00  0.66           H  
ATOM   3002  HG1 THR A 197      21.451   8.099 -20.673  1.00  0.66           H  
ATOM   3003 1HG2 THR A 197      22.485   8.440 -17.363  1.00  0.66           H  
ATOM   3004 2HG2 THR A 197      21.360   7.239 -16.689  1.00  0.66           H  
ATOM   3005 3HG2 THR A 197      22.791   6.704 -17.593  1.00  0.66           H  
ATOM   3006  N   SER A 198      18.471   6.562 -17.879  1.00  0.64           N  
ATOM   3007  CA  SER A 198      17.437   6.436 -16.861  1.00  0.64           C  
ATOM   3008  C   SER A 198      16.836   5.048 -16.838  1.00  0.64           C  
ATOM   3009  O   SER A 198      16.655   4.460 -15.775  1.00  0.64           O  
ATOM   3010  CB  SER A 198      16.356   7.454 -17.094  1.00  0.64           C  
ATOM   3011  OG  SER A 198      15.302   7.309 -16.187  1.00  0.64           O  
ATOM   3012  H   SER A 198      18.317   7.206 -18.645  1.00  0.64           H  
ATOM   3013  HA  SER A 198      17.888   6.630 -15.888  1.00  0.64           H  
ATOM   3014 1HB  SER A 198      16.780   8.451 -17.002  1.00  0.64           H  
ATOM   3015 2HB  SER A 198      15.980   7.360 -18.097  1.00  0.64           H  
ATOM   3016  HG  SER A 198      15.664   7.268 -15.295  1.00  0.64           H  
ATOM   3017  N   ILE A 199      16.542   4.512 -18.018  1.00  0.62           N  
ATOM   3018  CA  ILE A 199      15.926   3.198 -18.087  1.00  0.62           C  
ATOM   3019  C   ILE A 199      16.901   2.174 -17.507  1.00  0.62           C  
ATOM   3020  O   ILE A 199      16.513   1.336 -16.685  1.00  0.62           O  
ATOM   3021  CB  ILE A 199      15.575   2.834 -19.539  1.00  0.62           C  
ATOM   3022  CG1 ILE A 199      14.473   3.752 -20.071  1.00  0.62           C  
ATOM   3023  CG2 ILE A 199      15.092   1.387 -19.616  1.00  0.62           C  
ATOM   3024  CD1 ILE A 199      14.282   3.645 -21.585  1.00  0.62           C  
ATOM   3025  H   ILE A 199      16.723   5.052 -18.866  1.00  0.62           H  
ATOM   3026  HA  ILE A 199      15.018   3.199 -17.493  1.00  0.62           H  
ATOM   3027  HB  ILE A 199      16.449   2.980 -20.158  1.00  0.62           H  
ATOM   3028 1HG1 ILE A 199      13.536   3.512 -19.574  1.00  0.62           H  
ATOM   3029 2HG1 ILE A 199      14.737   4.788 -19.837  1.00  0.62           H  
ATOM   3030 1HG2 ILE A 199      14.847   1.144 -20.646  1.00  0.62           H  
ATOM   3031 2HG2 ILE A 199      15.875   0.716 -19.260  1.00  0.62           H  
ATOM   3032 3HG2 ILE A 199      14.212   1.278 -19.006  1.00  0.62           H  
ATOM   3033 1HD1 ILE A 199      13.510   4.324 -21.912  1.00  0.62           H  
ATOM   3034 2HD1 ILE A 199      15.214   3.910 -22.084  1.00  0.62           H  
ATOM   3035 3HD1 ILE A 199      14.007   2.628 -21.852  1.00  0.62           H  
ATOM   3036  N   ALA A 200      18.174   2.250 -17.908  1.00  0.60           N  
ATOM   3037  CA  ALA A 200      19.176   1.342 -17.373  1.00  0.60           C  
ATOM   3038  C   ALA A 200      19.321   1.504 -15.853  1.00  0.60           C  
ATOM   3039  O   ALA A 200      19.389   0.510 -15.133  1.00  0.60           O  
ATOM   3040  CB  ALA A 200      20.507   1.581 -18.052  1.00  0.60           C  
ATOM   3041  H   ALA A 200      18.458   2.949 -18.598  1.00  0.60           H  
ATOM   3042  HA  ALA A 200      18.848   0.322 -17.575  1.00  0.60           H  
ATOM   3043 1HB  ALA A 200      21.247   0.884 -17.666  1.00  0.60           H  
ATOM   3044 2HB  ALA A 200      20.393   1.442 -19.128  1.00  0.60           H  
ATOM   3045 3HB  ALA A 200      20.831   2.605 -17.852  1.00  0.60           H  
ATOM   3046  N   LEU A 201      19.304   2.745 -15.350  1.00  0.60           N  
ATOM   3047  CA  LEU A 201      19.403   2.955 -13.907  1.00  0.60           C  
ATOM   3048  C   LEU A 201      18.186   2.392 -13.181  1.00  0.60           C  
ATOM   3049  O   LEU A 201      18.308   1.814 -12.096  1.00  0.60           O  
ATOM   3050  CB  LEU A 201      19.518   4.446 -13.587  1.00  0.60           C  
ATOM   3051  CG  LEU A 201      20.792   5.155 -13.932  1.00  0.60           C  
ATOM   3052  CD1 LEU A 201      20.553   6.643 -13.733  1.00  0.60           C  
ATOM   3053  CD2 LEU A 201      21.901   4.652 -13.038  1.00  0.60           C  
ATOM   3054  H   LEU A 201      19.261   3.551 -15.972  1.00  0.60           H  
ATOM   3055  HA  LEU A 201      20.295   2.445 -13.547  1.00  0.60           H  
ATOM   3056 1HB  LEU A 201      18.747   4.952 -14.148  1.00  0.60           H  
ATOM   3057 2HB  LEU A 201      19.331   4.593 -12.527  1.00  0.60           H  
ATOM   3058  HG  LEU A 201      21.061   4.975 -14.961  1.00  0.60           H  
ATOM   3059 1HD1 LEU A 201      21.460   7.196 -13.968  1.00  0.60           H  
ATOM   3060 2HD1 LEU A 201      19.748   6.967 -14.388  1.00  0.60           H  
ATOM   3061 3HD1 LEU A 201      20.269   6.820 -12.704  1.00  0.60           H  
ATOM   3062 1HD2 LEU A 201      22.825   5.176 -13.279  1.00  0.60           H  
ATOM   3063 2HD2 LEU A 201      21.640   4.833 -11.997  1.00  0.60           H  
ATOM   3064 3HD2 LEU A 201      22.042   3.575 -13.197  1.00  0.60           H  
ATOM   3065  N   ALA A 202      17.001   2.553 -13.772  1.00  0.60           N  
ATOM   3066  CA  ALA A 202      15.781   2.037 -13.176  1.00  0.60           C  
ATOM   3067  C   ALA A 202      15.888   0.524 -13.051  1.00  0.60           C  
ATOM   3068  O   ALA A 202      15.480  -0.078 -12.052  1.00  0.60           O  
ATOM   3069  CB  ALA A 202      14.591   2.447 -14.014  1.00  0.60           C  
ATOM   3070  H   ALA A 202      16.940   3.059 -14.653  1.00  0.60           H  
ATOM   3071  HA  ALA A 202      15.681   2.457 -12.176  1.00  0.60           H  
ATOM   3072 1HB  ALA A 202      13.689   2.077 -13.567  1.00  0.60           H  
ATOM   3073 2HB  ALA A 202      14.552   3.534 -14.073  1.00  0.60           H  
ATOM   3074 3HB  ALA A 202      14.698   2.036 -15.013  1.00  0.60           H  
ATOM   3075  N   ARG A 203      16.489  -0.095 -14.065  1.00  0.60           N  
ATOM   3076  CA  ARG A 203      16.723  -1.525 -14.065  1.00  0.60           C  
ATOM   3077  C   ARG A 203      17.668  -1.922 -12.934  1.00  0.60           C  
ATOM   3078  O   ARG A 203      17.335  -2.771 -12.099  1.00  0.60           O  
ATOM   3079  CB  ARG A 203      17.264  -1.948 -15.421  1.00  0.60           C  
ATOM   3080  CG  ARG A 203      17.560  -3.404 -15.609  1.00  0.60           C  
ATOM   3081  CD  ARG A 203      18.115  -3.655 -16.979  1.00  0.60           C  
ATOM   3082  NE  ARG A 203      19.378  -2.939 -17.204  1.00  0.60           N  
ATOM   3083  CZ  ARG A 203      20.018  -2.869 -18.394  1.00  0.60           C  
ATOM   3084  NH1 ARG A 203      19.524  -3.494 -19.437  1.00  0.60           N  
ATOM   3085  NH2 ARG A 203      21.140  -2.178 -18.514  1.00  0.60           N  
ATOM   3086  H   ARG A 203      16.773   0.447 -14.883  1.00  0.60           H  
ATOM   3087  HA  ARG A 203      15.785  -2.030 -13.895  1.00  0.60           H  
ATOM   3088 1HB  ARG A 203      16.573  -1.634 -16.198  1.00  0.60           H  
ATOM   3089 2HB  ARG A 203      18.186  -1.448 -15.610  1.00  0.60           H  
ATOM   3090 1HG  ARG A 203      18.296  -3.722 -14.870  1.00  0.60           H  
ATOM   3091 2HG  ARG A 203      16.645  -3.982 -15.489  1.00  0.60           H  
ATOM   3092 1HD  ARG A 203      18.297  -4.722 -17.110  1.00  0.60           H  
ATOM   3093 2HD  ARG A 203      17.395  -3.316 -17.726  1.00  0.60           H  
ATOM   3094  HE  ARG A 203      19.783  -2.438 -16.417  1.00  0.60           H  
ATOM   3095 1HH1 ARG A 203      18.671  -4.028 -19.346  1.00  0.60           H  
ATOM   3096 2HH1 ARG A 203      20.000  -3.447 -20.326  1.00  0.60           H  
ATOM   3097 1HH2 ARG A 203      21.527  -1.697 -17.714  1.00  0.60           H  
ATOM   3098 2HH2 ARG A 203      21.612  -2.135 -19.406  1.00  0.60           H  
ATOM   3099  N   GLU A 204      18.814  -1.244 -12.852  1.00  0.61           N  
ATOM   3100  CA  GLU A 204      19.835  -1.547 -11.849  1.00  0.61           C  
ATOM   3101  C   GLU A 204      19.323  -1.390 -10.419  1.00  0.61           C  
ATOM   3102  O   GLU A 204      19.715  -2.147  -9.529  1.00  0.61           O  
ATOM   3103  CB  GLU A 204      21.064  -0.640 -12.037  1.00  0.61           C  
ATOM   3104  CG  GLU A 204      21.902  -0.935 -13.288  1.00  0.61           C  
ATOM   3105  CD  GLU A 204      23.068   0.027 -13.483  1.00  0.61           C  
ATOM   3106  OE1 GLU A 204      23.183   0.972 -12.736  1.00  0.61           O  
ATOM   3107  OE2 GLU A 204      23.839  -0.194 -14.389  1.00  0.61           O  
ATOM   3108  H   GLU A 204      19.002  -0.520 -13.546  1.00  0.61           H  
ATOM   3109  HA  GLU A 204      20.144  -2.582 -11.984  1.00  0.61           H  
ATOM   3110 1HB  GLU A 204      20.735   0.398 -12.096  1.00  0.61           H  
ATOM   3111 2HB  GLU A 204      21.713  -0.725 -11.167  1.00  0.61           H  
ATOM   3112 1HG  GLU A 204      22.295  -1.947 -13.210  1.00  0.61           H  
ATOM   3113 2HG  GLU A 204      21.256  -0.898 -14.160  1.00  0.61           H  
ATOM   3114  N   ASN A 205      18.440  -0.420 -10.204  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      17.902  -0.140  -8.883  1.00  0.62           C  
ATOM   3116  C   ASN A 205      16.515  -0.731  -8.620  1.00  0.62           C  
ATOM   3117  O   ASN A 205      15.901  -0.405  -7.602  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      17.837   1.355  -8.708  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      19.191   1.997  -8.627  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      19.851   2.000  -7.577  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      19.634   2.531  -9.729  1.00  0.62           N  
ATOM   3122  H   ASN A 205      18.176   0.187 -10.981  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      18.581  -0.564  -8.143  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      17.302   1.783  -9.559  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      17.275   1.597  -7.808  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      20.534   2.965  -9.752  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      19.065   2.476 -10.573  1.00  0.62           H  
ATOM   3128  N   SER A 206      16.019  -1.596  -9.512  1.00  0.62           N  
ATOM   3129  CA  SER A 206      14.691  -2.202  -9.362  1.00  0.62           C  
ATOM   3130  C   SER A 206      13.570  -1.182  -9.084  1.00  0.62           C  
ATOM   3131  O   SER A 206      12.782  -1.363  -8.153  1.00  0.62           O  
ATOM   3132  CB  SER A 206      14.708  -3.257  -8.270  1.00  0.62           C  
ATOM   3133  OG  SER A 206      15.609  -4.286  -8.575  1.00  0.62           O  
ATOM   3134  H   SER A 206      16.568  -1.855 -10.334  1.00  0.62           H  
ATOM   3135  HA  SER A 206      14.455  -2.698 -10.306  1.00  0.62           H  
ATOM   3136 1HB  SER A 206      14.972  -2.806  -7.316  1.00  0.62           H  
ATOM   3137 2HB  SER A 206      13.707  -3.671  -8.166  1.00  0.62           H  
ATOM   3138  HG  SER A 206      15.507  -4.456  -9.517  1.00  0.62           H  
ATOM   3139  N   LEU A 207      13.498  -0.127  -9.899  1.00  0.62           N  
ATOM   3140  CA  LEU A 207      12.516   0.961  -9.773  1.00  0.62           C  
ATOM   3141  C   LEU A 207      11.560   1.046 -10.962  1.00  0.62           C  
ATOM   3142  O   LEU A 207      11.937   1.626 -11.980  1.00  0.62           O  
ATOM   3143  CB  LEU A 207      13.246   2.294  -9.738  1.00  0.62           C  
ATOM   3144  CG  LEU A 207      14.227   2.514  -8.636  1.00  0.62           C  
ATOM   3145  CD1 LEU A 207      15.017   3.760  -8.946  1.00  0.62           C  
ATOM   3146  CD2 LEU A 207      13.470   2.668  -7.326  1.00  0.62           C  
ATOM   3147  H   LEU A 207      14.196  -0.069 -10.644  1.00  0.62           H  
ATOM   3148  HA  LEU A 207      11.960   0.829  -8.847  1.00  0.62           H  
ATOM   3149 1HB  LEU A 207      13.783   2.407 -10.674  1.00  0.62           H  
ATOM   3150 2HB  LEU A 207      12.500   3.087  -9.675  1.00  0.62           H  
ATOM   3151  HG  LEU A 207      14.901   1.683  -8.565  1.00  0.62           H  
ATOM   3152 1HD1 LEU A 207      15.733   3.953  -8.151  1.00  0.62           H  
ATOM   3153 2HD1 LEU A 207      15.549   3.631  -9.888  1.00  0.62           H  
ATOM   3154 3HD1 LEU A 207      14.335   4.580  -9.031  1.00  0.62           H  
ATOM   3155 1HD2 LEU A 207      14.176   2.840  -6.510  1.00  0.62           H  
ATOM   3156 2HD2 LEU A 207      12.784   3.513  -7.387  1.00  0.62           H  
ATOM   3157 3HD2 LEU A 207      12.900   1.758  -7.120  1.00  0.62           H  
ATOM   3158  N   PRO A 208      10.372   0.430 -10.939  1.00  0.62           N  
ATOM   3159  CA  PRO A 208       9.442   0.433 -12.053  1.00  0.62           C  
ATOM   3160  C   PRO A 208       9.121   1.863 -12.432  1.00  0.62           C  
ATOM   3161  O   PRO A 208       9.040   2.738 -11.558  1.00  0.62           O  
ATOM   3162  CB  PRO A 208       8.213  -0.272 -11.480  1.00  0.62           C  
ATOM   3163  CG  PRO A 208       8.778  -1.160 -10.384  1.00  0.62           C  
ATOM   3164  CD  PRO A 208       9.926  -0.347  -9.781  1.00  0.62           C  
ATOM   3165  HA  PRO A 208       9.862  -0.118 -12.906  1.00  0.62           H  
ATOM   3166 1HB  PRO A 208       7.498   0.473 -11.104  1.00  0.62           H  
ATOM   3167 2HB  PRO A 208       7.705  -0.820 -12.278  1.00  0.62           H  
ATOM   3168 1HG  PRO A 208       7.999  -1.400  -9.644  1.00  0.62           H  
ATOM   3169 2HG  PRO A 208       9.120  -2.113 -10.812  1.00  0.62           H  
ATOM   3170 1HD  PRO A 208       9.567   0.313  -8.988  1.00  0.62           H  
ATOM   3171 2HD  PRO A 208      10.699  -1.031  -9.436  1.00  0.62           H  
ATOM   3172  N   ILE A 209       8.956   2.086 -13.728  1.00  0.63           N  
ATOM   3173  CA  ILE A 209       8.627   3.401 -14.252  1.00  0.63           C  
ATOM   3174  C   ILE A 209       7.203   3.396 -14.767  1.00  0.63           C  
ATOM   3175  O   ILE A 209       6.857   2.598 -15.637  1.00  0.63           O  
ATOM   3176  CB  ILE A 209       9.540   3.773 -15.430  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      11.022   3.828 -15.035  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209       9.072   5.099 -16.051  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      11.957   3.849 -16.267  1.00  0.63           C  
ATOM   3180  H   ILE A 209       9.049   1.302 -14.377  1.00  0.63           H  
ATOM   3181  HA  ILE A 209       8.722   4.142 -13.461  1.00  0.63           H  
ATOM   3182  HB  ILE A 209       9.460   3.019 -16.166  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      11.196   4.734 -14.455  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      11.271   2.966 -14.413  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209       9.690   5.337 -16.914  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209       8.036   5.009 -16.370  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209       9.149   5.895 -15.314  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      12.992   3.909 -15.943  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      11.812   2.937 -16.849  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      11.734   4.698 -16.891  1.00  0.63           H  
ATOM   3191  N   VAL A 210       6.373   4.277 -14.253  1.00  0.65           N  
ATOM   3192  CA  VAL A 210       5.005   4.324 -14.733  1.00  0.65           C  
ATOM   3193  C   VAL A 210       4.839   5.620 -15.506  1.00  0.65           C  
ATOM   3194  O   VAL A 210       5.253   6.670 -15.026  1.00  0.65           O  
ATOM   3195  CB  VAL A 210       4.000   4.243 -13.580  1.00  0.65           C  
ATOM   3196  CG1 VAL A 210       2.619   4.301 -14.140  1.00  0.65           C  
ATOM   3197  CG2 VAL A 210       4.214   3.007 -12.787  1.00  0.65           C  
ATOM   3198  H   VAL A 210       6.694   4.900 -13.513  1.00  0.65           H  
ATOM   3199  HA  VAL A 210       4.827   3.488 -15.398  1.00  0.65           H  
ATOM   3200  HB  VAL A 210       4.124   5.099 -12.945  1.00  0.65           H  
ATOM   3201 1HG1 VAL A 210       1.896   4.270 -13.355  1.00  0.65           H  
ATOM   3202 2HG1 VAL A 210       2.519   5.212 -14.686  1.00  0.65           H  
ATOM   3203 3HG1 VAL A 210       2.455   3.464 -14.807  1.00  0.65           H  
ATOM   3204 1HG2 VAL A 210       3.485   2.983 -11.990  1.00  0.65           H  
ATOM   3205 2HG2 VAL A 210       4.091   2.149 -13.410  1.00  0.65           H  
ATOM   3206 3HG2 VAL A 210       5.223   3.010 -12.372  1.00  0.65           H  
ATOM   3207  N   VAL A 211       4.310   5.552 -16.718  1.00  0.69           N  
ATOM   3208  CA  VAL A 211       4.173   6.764 -17.521  1.00  0.69           C  
ATOM   3209  C   VAL A 211       2.720   7.203 -17.608  1.00  0.69           C  
ATOM   3210  O   VAL A 211       1.851   6.437 -18.038  1.00  0.69           O  
ATOM   3211  CB  VAL A 211       4.745   6.541 -18.925  1.00  0.69           C  
ATOM   3212  CG1 VAL A 211       4.575   7.811 -19.746  1.00  0.69           C  
ATOM   3213  CG2 VAL A 211       6.226   6.130 -18.823  1.00  0.69           C  
ATOM   3214  H   VAL A 211       3.995   4.649 -17.065  1.00  0.69           H  
ATOM   3215  HA  VAL A 211       4.740   7.566 -17.049  1.00  0.69           H  
ATOM   3216  HB  VAL A 211       4.193   5.755 -19.415  1.00  0.69           H  
ATOM   3217 1HG1 VAL A 211       4.968   7.654 -20.751  1.00  0.69           H  
ATOM   3218 2HG1 VAL A 211       3.520   8.076 -19.811  1.00  0.69           H  
ATOM   3219 3HG1 VAL A 211       5.120   8.628 -19.266  1.00  0.69           H  
ATOM   3220 1HG2 VAL A 211       6.621   5.972 -19.818  1.00  0.69           H  
ATOM   3221 2HG2 VAL A 211       6.791   6.918 -18.331  1.00  0.69           H  
ATOM   3222 3HG2 VAL A 211       6.312   5.206 -18.247  1.00  0.69           H  
ATOM   3223  N   CYS A 212       2.459   8.422 -17.127  1.00  0.75           N  
ATOM   3224  CA  CYS A 212       1.103   8.946 -16.999  1.00  0.75           C  
ATOM   3225  C   CYS A 212       0.924  10.340 -17.592  1.00  0.75           C  
ATOM   3226  O   CYS A 212       1.874  11.122 -17.673  1.00  0.75           O  
ATOM   3227  CB  CYS A 212       0.721   8.994 -15.526  1.00  0.75           C  
ATOM   3228  SG  CYS A 212       0.771   7.389 -14.700  1.00  0.75           S  
ATOM   3229  H   CYS A 212       3.237   8.999 -16.829  1.00  0.75           H  
ATOM   3230  HA  CYS A 212       0.427   8.267 -17.518  1.00  0.75           H  
ATOM   3231 1HB  CYS A 212       1.398   9.666 -14.997  1.00  0.75           H  
ATOM   3232 2HB  CYS A 212      -0.280   9.400 -15.431  1.00  0.75           H  
ATOM   3233  N   ASN A 213      -0.327  10.657 -17.942  1.00  0.85           N  
ATOM   3234  CA  ASN A 213      -0.744  11.968 -18.452  1.00  0.85           C  
ATOM   3235  C   ASN A 213      -1.240  12.882 -17.317  1.00  0.85           C  
ATOM   3236  O   ASN A 213      -2.288  12.613 -16.727  1.00  0.85           O  
ATOM   3237  CB  ASN A 213      -1.809  11.796 -19.512  1.00  0.85           C  
ATOM   3238  CG  ASN A 213      -2.198  13.044 -20.191  1.00  0.85           C  
ATOM   3239  OD1 ASN A 213      -2.155  14.125 -19.623  1.00  0.85           O  
ATOM   3240  ND2 ASN A 213      -2.596  12.927 -21.440  1.00  0.85           N  
ATOM   3241  H   ASN A 213      -1.032   9.939 -17.843  1.00  0.85           H  
ATOM   3242  HA  ASN A 213       0.117  12.438 -18.913  1.00  0.85           H  
ATOM   3243 1HB  ASN A 213      -1.442  11.133 -20.263  1.00  0.85           H  
ATOM   3244 2HB  ASN A 213      -2.695  11.340 -19.072  1.00  0.85           H  
ATOM   3245 1HD2 ASN A 213      -2.862  13.741 -21.957  1.00  0.85           H  
ATOM   3246 2HD2 ASN A 213      -2.627  12.032 -21.884  1.00  0.85           H  
ATOM   3247  N   MET A 214      -0.510  13.957 -17.002  1.00  0.95           N  
ATOM   3248  CA  MET A 214      -0.878  14.801 -15.849  1.00  0.95           C  
ATOM   3249  C   MET A 214      -2.084  15.702 -16.095  1.00  0.95           C  
ATOM   3250  O   MET A 214      -2.493  16.446 -15.202  1.00  0.95           O  
ATOM   3251  CB  MET A 214       0.246  15.721 -15.405  1.00  0.95           C  
ATOM   3252  CG  MET A 214       0.547  16.849 -16.335  1.00  0.95           C  
ATOM   3253  SD  MET A 214       1.830  17.910 -15.701  1.00  0.95           S  
ATOM   3254  CE  MET A 214       3.182  16.789 -15.814  1.00  0.95           C  
ATOM   3255  H   MET A 214       0.317  14.165 -17.564  1.00  0.95           H  
ATOM   3256  HA  MET A 214      -1.132  14.141 -15.020  1.00  0.95           H  
ATOM   3257 1HB  MET A 214       0.024  16.133 -14.422  1.00  0.95           H  
ATOM   3258 2HB  MET A 214       1.144  15.154 -15.329  1.00  0.95           H  
ATOM   3259 1HG  MET A 214       0.870  16.443 -17.296  1.00  0.95           H  
ATOM   3260 2HG  MET A 214      -0.349  17.451 -16.501  1.00  0.95           H  
ATOM   3261 1HE  MET A 214       4.104  17.281 -15.509  1.00  0.95           H  
ATOM   3262 2HE  MET A 214       2.990  15.964 -15.188  1.00  0.95           H  
ATOM   3263 3HE  MET A 214       3.284  16.426 -16.821  1.00  0.95           H  
ATOM   3264  N   PHE A 215      -2.631  15.677 -17.302  1.00  1.05           N  
ATOM   3265  CA  PHE A 215      -3.774  16.508 -17.630  1.00  1.05           C  
ATOM   3266  C   PHE A 215      -5.085  15.805 -17.291  1.00  1.05           C  
ATOM   3267  O   PHE A 215      -6.154  16.417 -17.342  1.00  1.05           O  
ATOM   3268  CB  PHE A 215      -3.691  16.897 -19.093  1.00  1.05           C  
ATOM   3269  CG  PHE A 215      -2.548  17.821 -19.329  1.00  1.05           C  
ATOM   3270  CD1 PHE A 215      -1.263  17.340 -19.538  1.00  1.05           C  
ATOM   3271  CD2 PHE A 215      -2.756  19.171 -19.373  1.00  1.05           C  
ATOM   3272  CE1 PHE A 215      -0.227  18.202 -19.750  1.00  1.05           C  
ATOM   3273  CE2 PHE A 215      -1.719  20.036 -19.602  1.00  1.05           C  
ATOM   3274  CZ  PHE A 215      -0.451  19.553 -19.786  1.00  1.05           C  
ATOM   3275  H   PHE A 215      -2.265  15.048 -18.011  1.00  1.05           H  
ATOM   3276  HA  PHE A 215      -3.717  17.420 -17.035  1.00  1.05           H  
ATOM   3277 1HB  PHE A 215      -3.591  16.034 -19.723  1.00  1.05           H  
ATOM   3278 2HB  PHE A 215      -4.606  17.408 -19.383  1.00  1.05           H  
ATOM   3279  HD1 PHE A 215      -1.074  16.272 -19.512  1.00  1.05           H  
ATOM   3280  HD2 PHE A 215      -3.765  19.556 -19.224  1.00  1.05           H  
ATOM   3281  HE1 PHE A 215       0.769  17.808 -19.890  1.00  1.05           H  
ATOM   3282  HE2 PHE A 215      -1.913  21.101 -19.630  1.00  1.05           H  
ATOM   3283  HZ  PHE A 215       0.371  20.242 -19.959  1.00  1.05           H  
ATOM   3284  N   GLU A 216      -5.008  14.521 -16.928  1.00  1.12           N  
ATOM   3285  CA  GLU A 216      -6.193  13.813 -16.469  1.00  1.12           C  
ATOM   3286  C   GLU A 216      -6.129  13.955 -14.957  1.00  1.12           C  
ATOM   3287  O   GLU A 216      -5.120  13.595 -14.355  1.00  1.12           O  
ATOM   3288  CB  GLU A 216      -6.213  12.350 -16.921  1.00  1.12           C  
ATOM   3289  CG  GLU A 216      -7.471  11.579 -16.483  1.00  1.12           C  
ATOM   3290  CD  GLU A 216      -7.512  10.145 -16.978  1.00  1.12           C  
ATOM   3291  OE1 GLU A 216      -6.556   9.709 -17.569  1.00  1.12           O  
ATOM   3292  OE2 GLU A 216      -8.509   9.497 -16.767  1.00  1.12           O  
ATOM   3293  H   GLU A 216      -4.106  14.039 -16.916  1.00  1.12           H  
ATOM   3294  HA  GLU A 216      -7.091  14.311 -16.833  1.00  1.12           H  
ATOM   3295 1HB  GLU A 216      -6.145  12.304 -18.008  1.00  1.12           H  
ATOM   3296 2HB  GLU A 216      -5.339  11.834 -16.516  1.00  1.12           H  
ATOM   3297 1HG  GLU A 216      -7.504  11.569 -15.390  1.00  1.12           H  
ATOM   3298 2HG  GLU A 216      -8.351  12.110 -16.840  1.00  1.12           H  
ATOM   3299  N   GLU A 217      -7.161  14.526 -14.343  1.00  1.13           N  
ATOM   3300  CA  GLU A 217      -7.060  14.809 -12.917  1.00  1.13           C  
ATOM   3301  C   GLU A 217      -6.893  13.579 -12.031  1.00  1.13           C  
ATOM   3302  O   GLU A 217      -5.893  13.452 -11.337  1.00  1.13           O  
ATOM   3303  CB  GLU A 217      -8.289  15.603 -12.463  1.00  1.13           C  
ATOM   3304  CG  GLU A 217      -8.278  15.997 -10.994  1.00  1.13           C  
ATOM   3305  CD  GLU A 217      -9.465  16.849 -10.594  1.00  1.13           C  
ATOM   3306  OE1 GLU A 217     -10.296  17.117 -11.429  1.00  1.13           O  
ATOM   3307  OE2 GLU A 217      -9.526  17.241  -9.453  1.00  1.13           O  
ATOM   3308  H   GLU A 217      -7.980  14.795 -14.869  1.00  1.13           H  
ATOM   3309  HA  GLU A 217      -6.180  15.439 -12.769  1.00  1.13           H  
ATOM   3310 1HB  GLU A 217      -8.363  16.520 -13.050  1.00  1.13           H  
ATOM   3311 2HB  GLU A 217      -9.190  15.021 -12.648  1.00  1.13           H  
ATOM   3312 1HG  GLU A 217      -8.279  15.089 -10.389  1.00  1.13           H  
ATOM   3313 2HG  GLU A 217      -7.356  16.533 -10.779  1.00  1.13           H  
ATOM   3314  N   GLY A 218      -7.805  12.615 -12.108  1.00  1.10           N  
ATOM   3315  CA  GLY A 218      -7.741  11.463 -11.195  1.00  1.10           C  
ATOM   3316  C   GLY A 218      -6.751  10.382 -11.623  1.00  1.10           C  
ATOM   3317  O   GLY A 218      -7.141   9.233 -11.833  1.00  1.10           O  
ATOM   3318  H   GLY A 218      -8.580  12.713 -12.744  1.00  1.10           H  
ATOM   3319 1HA  GLY A 218      -7.468  11.822 -10.200  1.00  1.10           H  
ATOM   3320 2HA  GLY A 218      -8.734  11.028 -11.105  1.00  1.10           H  
ATOM   3321  N   ASN A 219      -5.486  10.756 -11.777  1.00  1.03           N  
ATOM   3322  CA  ASN A 219      -4.494   9.821 -12.289  1.00  1.03           C  
ATOM   3323  C   ASN A 219      -3.457   9.329 -11.276  1.00  1.03           C  
ATOM   3324  O   ASN A 219      -3.292   8.120 -11.118  1.00  1.03           O  
ATOM   3325  CB  ASN A 219      -3.791  10.409 -13.491  1.00  1.03           C  
ATOM   3326  CG  ASN A 219      -2.917   9.423 -14.156  1.00  1.03           C  
ATOM   3327  OD1 ASN A 219      -1.908   9.018 -13.577  1.00  1.03           O  
ATOM   3328  ND2 ASN A 219      -3.269   9.035 -15.359  1.00  1.03           N  
ATOM   3329  H   ASN A 219      -5.257  11.724 -11.549  1.00  1.03           H  
ATOM   3330  HA  ASN A 219      -5.022   8.938 -12.625  1.00  1.03           H  
ATOM   3331 1HB  ASN A 219      -4.538  10.765 -14.210  1.00  1.03           H  
ATOM   3332 2HB  ASN A 219      -3.198  11.272 -13.187  1.00  1.03           H  
ATOM   3333 1HD2 ASN A 219      -2.729   8.356 -15.865  1.00  1.03           H  
ATOM   3334 2HD2 ASN A 219      -4.104   9.408 -15.779  1.00  1.03           H  
ATOM   3335  N   LEU A 220      -2.761  10.221 -10.569  1.00  0.97           N  
ATOM   3336  CA  LEU A 220      -1.684   9.725  -9.707  1.00  0.97           C  
ATOM   3337  C   LEU A 220      -2.222   8.817  -8.613  1.00  0.97           C  
ATOM   3338  O   LEU A 220      -1.616   7.786  -8.304  1.00  0.97           O  
ATOM   3339  CB  LEU A 220      -0.889  10.860  -9.059  1.00  0.97           C  
ATOM   3340  CG  LEU A 220      -0.005  11.748  -9.981  1.00  0.97           C  
ATOM   3341  CD1 LEU A 220       0.612  12.903  -9.152  1.00  0.97           C  
ATOM   3342  CD2 LEU A 220       1.087  10.900 -10.608  1.00  0.97           C  
ATOM   3343  H   LEU A 220      -2.952  11.213 -10.646  1.00  0.97           H  
ATOM   3344  HA  LEU A 220      -1.000   9.141 -10.326  1.00  0.97           H  
ATOM   3345 1HB  LEU A 220      -1.597  11.509  -8.553  1.00  0.97           H  
ATOM   3346 2HB  LEU A 220      -0.241  10.427  -8.302  1.00  0.97           H  
ATOM   3347  HG  LEU A 220      -0.626  12.183 -10.764  1.00  0.97           H  
ATOM   3348 1HD1 LEU A 220       1.220  13.531  -9.799  1.00  0.97           H  
ATOM   3349 2HD1 LEU A 220      -0.171  13.505  -8.710  1.00  0.97           H  
ATOM   3350 3HD1 LEU A 220       1.233  12.488  -8.362  1.00  0.97           H  
ATOM   3351 1HD2 LEU A 220       1.704  11.519 -11.261  1.00  0.97           H  
ATOM   3352 2HD2 LEU A 220       1.709  10.472  -9.824  1.00  0.97           H  
ATOM   3353 3HD2 LEU A 220       0.630  10.098 -11.193  1.00  0.97           H  
ATOM   3354  N   LEU A 221      -3.404   9.136  -8.080  1.00  0.92           N  
ATOM   3355  CA  LEU A 221      -3.946   8.285  -7.025  1.00  0.92           C  
ATOM   3356  C   LEU A 221      -4.394   6.944  -7.586  1.00  0.92           C  
ATOM   3357  O   LEU A 221      -4.291   5.911  -6.924  1.00  0.92           O  
ATOM   3358  CB  LEU A 221      -5.130   8.978  -6.351  1.00  0.92           C  
ATOM   3359  CG  LEU A 221      -4.754   9.836  -5.174  1.00  0.92           C  
ATOM   3360  CD1 LEU A 221      -4.324   8.955  -4.008  1.00  0.92           C  
ATOM   3361  CD2 LEU A 221      -3.640  10.728  -5.625  1.00  0.92           C  
ATOM   3362  H   LEU A 221      -3.877  10.009  -8.361  1.00  0.92           H  
ATOM   3363  HA  LEU A 221      -3.167   8.111  -6.285  1.00  0.92           H  
ATOM   3364 1HB  LEU A 221      -5.623   9.619  -7.087  1.00  0.92           H  
ATOM   3365 2HB  LEU A 221      -5.838   8.223  -6.015  1.00  0.92           H  
ATOM   3366  HG  LEU A 221      -5.595  10.438  -4.847  1.00  0.92           H  
ATOM   3367 1HD1 LEU A 221      -4.035   9.577  -3.166  1.00  0.92           H  
ATOM   3368 2HD1 LEU A 221      -5.146   8.330  -3.717  1.00  0.92           H  
ATOM   3369 3HD1 LEU A 221      -3.494   8.334  -4.309  1.00  0.92           H  
ATOM   3370 1HD2 LEU A 221      -3.317  11.343  -4.822  1.00  0.92           H  
ATOM   3371 2HD2 LEU A 221      -2.827  10.132  -5.967  1.00  0.92           H  
ATOM   3372 3HD2 LEU A 221      -3.979  11.350  -6.434  1.00  0.92           H  
ATOM   3373  N   ALA A 222      -4.886   6.944  -8.820  1.00  0.89           N  
ATOM   3374  CA  ALA A 222      -5.345   5.707  -9.422  1.00  0.89           C  
ATOM   3375  C   ALA A 222      -4.191   4.723  -9.519  1.00  0.89           C  
ATOM   3376  O   ALA A 222      -4.332   3.541  -9.195  1.00  0.89           O  
ATOM   3377  CB  ALA A 222      -5.907   5.990 -10.803  1.00  0.89           C  
ATOM   3378  H   ALA A 222      -4.928   7.807  -9.346  1.00  0.89           H  
ATOM   3379  HA  ALA A 222      -6.118   5.275  -8.790  1.00  0.89           H  
ATOM   3380 1HB  ALA A 222      -6.256   5.069 -11.260  1.00  0.89           H  
ATOM   3381 2HB  ALA A 222      -6.734   6.695 -10.731  1.00  0.89           H  
ATOM   3382 3HB  ALA A 222      -5.124   6.418 -11.417  1.00  0.89           H  
ATOM   3383  N   ILE A 223      -3.027   5.252  -9.866  1.00  0.88           N  
ATOM   3384  CA  ILE A 223      -1.812   4.479 -10.064  1.00  0.88           C  
ATOM   3385  C   ILE A 223      -1.196   3.987  -8.769  1.00  0.88           C  
ATOM   3386  O   ILE A 223      -0.857   2.811  -8.633  1.00  0.88           O  
ATOM   3387  CB  ILE A 223      -0.856   5.371 -10.847  1.00  0.88           C  
ATOM   3388  CG1 ILE A 223      -1.515   5.630 -12.146  1.00  0.88           C  
ATOM   3389  CG2 ILE A 223       0.521   4.812 -10.983  1.00  0.88           C  
ATOM   3390  CD1 ILE A 223      -1.809   4.385 -12.916  1.00  0.88           C  
ATOM   3391  H   ILE A 223      -3.006   6.252 -10.084  1.00  0.88           H  
ATOM   3392  HA  ILE A 223      -2.061   3.609 -10.671  1.00  0.88           H  
ATOM   3393  HB  ILE A 223      -0.788   6.331 -10.334  1.00  0.88           H  
ATOM   3394 1HG1 ILE A 223      -2.453   6.113 -11.972  1.00  0.88           H  
ATOM   3395 2HG1 ILE A 223      -0.904   6.287 -12.707  1.00  0.88           H  
ATOM   3396 1HG2 ILE A 223       1.133   5.516 -11.544  1.00  0.88           H  
ATOM   3397 2HG2 ILE A 223       0.952   4.661  -9.999  1.00  0.88           H  
ATOM   3398 3HG2 ILE A 223       0.472   3.884 -11.504  1.00  0.88           H  
ATOM   3399 1HD1 ILE A 223      -2.311   4.626 -13.842  1.00  0.88           H  
ATOM   3400 2HD1 ILE A 223      -0.882   3.878 -13.128  1.00  0.88           H  
ATOM   3401 3HD1 ILE A 223      -2.451   3.748 -12.325  1.00  0.88           H  
ATOM   3402  N   MET A 224      -1.108   4.858  -7.788  1.00  0.88           N  
ATOM   3403  CA  MET A 224      -0.551   4.494  -6.497  1.00  0.88           C  
ATOM   3404  C   MET A 224      -1.388   3.443  -5.758  1.00  0.88           C  
ATOM   3405  O   MET A 224      -0.867   2.658  -4.952  1.00  0.88           O  
ATOM   3406  CB  MET A 224      -0.368   5.763  -5.734  1.00  0.88           C  
ATOM   3407  CG  MET A 224       0.764   6.589  -6.301  1.00  0.88           C  
ATOM   3408  SD  MET A 224       2.263   5.770  -6.172  1.00  0.88           S  
ATOM   3409  CE  MET A 224       2.336   5.797  -4.400  1.00  0.88           C  
ATOM   3410  H   MET A 224      -1.410   5.822  -7.947  1.00  0.88           H  
ATOM   3411  HA  MET A 224       0.432   4.059  -6.667  1.00  0.88           H  
ATOM   3412 1HB  MET A 224      -1.287   6.353  -5.762  1.00  0.88           H  
ATOM   3413 2HB  MET A 224      -0.144   5.532  -4.720  1.00  0.88           H  
ATOM   3414 1HG  MET A 224       0.569   6.788  -7.353  1.00  0.88           H  
ATOM   3415 2HG  MET A 224       0.880   7.502  -5.817  1.00  0.88           H  
ATOM   3416 1HE  MET A 224       3.242   5.341  -4.050  1.00  0.88           H  
ATOM   3417 2HE  MET A 224       2.287   6.824  -4.036  1.00  0.88           H  
ATOM   3418 3HE  MET A 224       1.504   5.241  -4.023  1.00  0.88           H  
ATOM   3419  N   LYS A 225      -2.684   3.384  -6.091  1.00  0.90           N  
ATOM   3420  CA  LYS A 225      -3.613   2.393  -5.558  1.00  0.90           C  
ATOM   3421  C   LYS A 225      -3.664   1.098  -6.385  1.00  0.90           C  
ATOM   3422  O   LYS A 225      -4.416   0.183  -6.045  1.00  0.90           O  
ATOM   3423  CB  LYS A 225      -5.029   2.957  -5.458  1.00  0.90           C  
ATOM   3424  CG  LYS A 225      -5.227   4.067  -4.430  1.00  0.90           C  
ATOM   3425  CD  LYS A 225      -6.685   4.517  -4.426  1.00  0.90           C  
ATOM   3426  CE  LYS A 225      -6.951   5.578  -3.381  1.00  0.90           C  
ATOM   3427  NZ  LYS A 225      -8.380   6.015  -3.387  1.00  0.90           N  
ATOM   3428  H   LYS A 225      -3.069   4.095  -6.717  1.00  0.90           H  
ATOM   3429  HA  LYS A 225      -3.281   2.128  -4.557  1.00  0.90           H  
ATOM   3430 1HB  LYS A 225      -5.311   3.363  -6.435  1.00  0.90           H  
ATOM   3431 2HB  LYS A 225      -5.724   2.153  -5.226  1.00  0.90           H  
ATOM   3432 1HG  LYS A 225      -4.961   3.701  -3.440  1.00  0.90           H  
ATOM   3433 2HG  LYS A 225      -4.585   4.914  -4.669  1.00  0.90           H  
ATOM   3434 1HD  LYS A 225      -6.926   4.928  -5.411  1.00  0.90           H  
ATOM   3435 2HD  LYS A 225      -7.331   3.661  -4.241  1.00  0.90           H  
ATOM   3436 1HE  LYS A 225      -6.706   5.182  -2.398  1.00  0.90           H  
ATOM   3437 2HE  LYS A 225      -6.325   6.430  -3.583  1.00  0.90           H  
ATOM   3438 1HZ  LYS A 225      -8.520   6.724  -2.681  1.00  0.90           H  
ATOM   3439 2HZ  LYS A 225      -8.609   6.395  -4.296  1.00  0.90           H  
ATOM   3440 3HZ  LYS A 225      -8.978   5.224  -3.192  1.00  0.90           H  
ATOM   3441  N   GLY A 226      -2.888   1.016  -7.469  1.00  0.90           N  
ATOM   3442  CA  GLY A 226      -2.880  -0.169  -8.321  1.00  0.90           C  
ATOM   3443  C   GLY A 226      -3.751  -0.115  -9.576  1.00  0.90           C  
ATOM   3444  O   GLY A 226      -3.716  -1.044 -10.392  1.00  0.90           O  
ATOM   3445  H   GLY A 226      -2.264   1.781  -7.716  1.00  0.90           H  
ATOM   3446 1HA  GLY A 226      -1.858  -0.350  -8.640  1.00  0.90           H  
ATOM   3447 2HA  GLY A 226      -3.167  -1.033  -7.724  1.00  0.90           H  
ATOM   3448  N   ASP A 227      -4.533   0.946  -9.784  1.00  0.89           N  
ATOM   3449  CA  ASP A 227      -5.345   0.967 -10.996  1.00  0.89           C  
ATOM   3450  C   ASP A 227      -4.538   1.468 -12.165  1.00  0.89           C  
ATOM   3451  O   ASP A 227      -4.661   2.604 -12.640  1.00  0.89           O  
ATOM   3452  CB  ASP A 227      -6.612   1.792 -10.858  1.00  0.89           C  
ATOM   3453  CG  ASP A 227      -7.499   1.715 -12.131  1.00  0.89           C  
ATOM   3454  OD1 ASP A 227      -7.019   1.264 -13.184  1.00  0.89           O  
ATOM   3455  OD2 ASP A 227      -8.642   2.104 -12.047  1.00  0.89           O  
ATOM   3456  H   ASP A 227      -4.543   1.739  -9.153  1.00  0.89           H  
ATOM   3457  HA  ASP A 227      -5.654  -0.054 -11.217  1.00  0.89           H  
ATOM   3458 1HB  ASP A 227      -7.185   1.437 -10.001  1.00  0.89           H  
ATOM   3459 2HB  ASP A 227      -6.352   2.822 -10.667  1.00  0.89           H  
ATOM   3460  N   MET A 228      -3.816   0.525 -12.717  1.00  0.87           N  
ATOM   3461  CA  MET A 228      -2.896   0.761 -13.790  1.00  0.87           C  
ATOM   3462  C   MET A 228      -3.570   0.864 -15.139  1.00  0.87           C  
ATOM   3463  O   MET A 228      -2.889   1.020 -16.144  1.00  0.87           O  
ATOM   3464  CB  MET A 228      -1.851  -0.338 -13.796  1.00  0.87           C  
ATOM   3465  CG  MET A 228      -0.912  -0.321 -12.578  1.00  0.87           C  
ATOM   3466  SD  MET A 228       0.069   1.202 -12.479  1.00  0.87           S  
ATOM   3467  CE  MET A 228       0.887   1.037 -10.921  1.00  0.87           C  
ATOM   3468  H   MET A 228      -3.838  -0.381 -12.248  1.00  0.87           H  
ATOM   3469  HA  MET A 228      -2.395   1.704 -13.602  1.00  0.87           H  
ATOM   3470 1HB  MET A 228      -2.360  -1.301 -13.781  1.00  0.87           H  
ATOM   3471 2HB  MET A 228      -1.296  -0.297 -14.709  1.00  0.87           H  
ATOM   3472 1HG  MET A 228      -1.496  -0.416 -11.665  1.00  0.87           H  
ATOM   3473 2HG  MET A 228      -0.228  -1.167 -12.636  1.00  0.87           H  
ATOM   3474 1HE  MET A 228       1.520   1.900 -10.744  1.00  0.87           H  
ATOM   3475 2HE  MET A 228       0.138   0.975 -10.139  1.00  0.87           H  
ATOM   3476 3HE  MET A 228       1.496   0.134 -10.920  1.00  0.87           H  
ATOM   3477  N   SER A 229      -4.907   0.860 -15.198  1.00  0.83           N  
ATOM   3478  CA  SER A 229      -5.540   0.965 -16.506  1.00  0.83           C  
ATOM   3479  C   SER A 229      -5.333   2.361 -17.094  1.00  0.83           C  
ATOM   3480  O   SER A 229      -5.564   2.577 -18.284  1.00  0.83           O  
ATOM   3481  CB  SER A 229      -7.023   0.615 -16.455  1.00  0.83           C  
ATOM   3482  OG  SER A 229      -7.782   1.570 -15.774  1.00  0.83           O  
ATOM   3483  H   SER A 229      -5.496   0.808 -14.351  1.00  0.83           H  
ATOM   3484  HA  SER A 229      -5.057   0.250 -17.173  1.00  0.83           H  
ATOM   3485 1HB  SER A 229      -7.397   0.516 -17.472  1.00  0.83           H  
ATOM   3486 2HB  SER A 229      -7.145  -0.350 -15.969  1.00  0.83           H  
ATOM   3487  HG  SER A 229      -7.552   1.479 -14.819  1.00  0.83           H  
ATOM   3488  N   LEU A 230      -4.898   3.316 -16.262  1.00  0.78           N  
ATOM   3489  CA  LEU A 230      -4.665   4.671 -16.743  1.00  0.78           C  
ATOM   3490  C   LEU A 230      -3.249   4.923 -17.291  1.00  0.78           C  
ATOM   3491  O   LEU A 230      -3.013   5.971 -17.899  1.00  0.78           O  
ATOM   3492  CB  LEU A 230      -4.894   5.676 -15.617  1.00  0.78           C  
ATOM   3493  CG  LEU A 230      -6.335   6.051 -15.344  1.00  0.78           C  
ATOM   3494  CD1 LEU A 230      -7.041   4.836 -14.736  1.00  0.78           C  
ATOM   3495  CD2 LEU A 230      -6.375   7.245 -14.431  1.00  0.78           C  
ATOM   3496  H   LEU A 230      -4.748   3.087 -15.272  1.00  0.78           H  
ATOM   3497  HA  LEU A 230      -5.378   4.872 -17.541  1.00  0.78           H  
ATOM   3498 1HB  LEU A 230      -4.481   5.263 -14.696  1.00  0.78           H  
ATOM   3499 2HB  LEU A 230      -4.353   6.579 -15.855  1.00  0.78           H  
ATOM   3500  HG  LEU A 230      -6.839   6.304 -16.280  1.00  0.78           H  
ATOM   3501 1HD1 LEU A 230      -8.083   5.079 -14.536  1.00  0.78           H  
ATOM   3502 2HD1 LEU A 230      -6.998   4.005 -15.424  1.00  0.78           H  
ATOM   3503 3HD1 LEU A 230      -6.552   4.550 -13.800  1.00  0.78           H  
ATOM   3504 1HD2 LEU A 230      -7.410   7.524 -14.224  1.00  0.78           H  
ATOM   3505 2HD2 LEU A 230      -5.879   7.000 -13.511  1.00  0.78           H  
ATOM   3506 3HD2 LEU A 230      -5.874   8.084 -14.906  1.00  0.78           H  
ATOM   3507  N   CYS A 231      -2.297   4.018 -17.019  1.00  0.75           N  
ATOM   3508  CA  CYS A 231      -0.891   4.271 -17.374  1.00  0.75           C  
ATOM   3509  C   CYS A 231      -0.144   3.066 -17.924  1.00  0.75           C  
ATOM   3510  O   CYS A 231      -0.654   1.950 -17.916  1.00  0.75           O  
ATOM   3511  CB  CYS A 231      -0.136   4.800 -16.166  1.00  0.75           C  
ATOM   3512  SG  CYS A 231      -0.791   6.376 -15.534  1.00  0.75           S  
ATOM   3513  H   CYS A 231      -2.545   3.130 -16.580  1.00  0.75           H  
ATOM   3514  HA  CYS A 231      -0.869   5.046 -18.141  1.00  0.75           H  
ATOM   3515 1HB  CYS A 231      -0.176   4.064 -15.372  1.00  0.75           H  
ATOM   3516 2HB  CYS A 231       0.900   4.934 -16.417  1.00  0.75           H  
ATOM   3517  N   SER A 232       1.077   3.293 -18.402  1.00  0.73           N  
ATOM   3518  CA  SER A 232       1.889   2.154 -18.852  1.00  0.73           C  
ATOM   3519  C   SER A 232       3.017   1.931 -17.878  1.00  0.73           C  
ATOM   3520  O   SER A 232       3.552   2.891 -17.325  1.00  0.73           O  
ATOM   3521  CB  SER A 232       2.510   2.391 -20.172  1.00  0.73           C  
ATOM   3522  OG  SER A 232       1.589   2.560 -21.183  1.00  0.73           O  
ATOM   3523  H   SER A 232       1.438   4.251 -18.407  1.00  0.73           H  
ATOM   3524  HA  SER A 232       1.272   1.253 -18.893  1.00  0.73           H  
ATOM   3525 1HB  SER A 232       3.110   3.271 -20.081  1.00  0.73           H  
ATOM   3526 2HB  SER A 232       3.174   1.559 -20.416  1.00  0.73           H  
ATOM   3527  HG  SER A 232       1.397   1.649 -21.519  1.00  0.73           H  
ATOM   3528  N   ILE A 233       3.410   0.675 -17.689  1.00  0.73           N  
ATOM   3529  CA  ILE A 233       4.483   0.366 -16.743  1.00  0.73           C  
ATOM   3530  C   ILE A 233       5.683  -0.312 -17.377  1.00  0.73           C  
ATOM   3531  O   ILE A 233       5.531  -1.303 -18.098  1.00  0.73           O  
ATOM   3532  CB  ILE A 233       3.947  -0.504 -15.602  1.00  0.73           C  
ATOM   3533  CG1 ILE A 233       2.778   0.216 -14.990  1.00  0.73           C  
ATOM   3534  CG2 ILE A 233       5.051  -0.716 -14.556  1.00  0.73           C  
ATOM   3535  CD1 ILE A 233       1.463  -0.174 -15.591  1.00  0.73           C  
ATOM   3536  H   ILE A 233       2.925  -0.072 -18.194  1.00  0.73           H  
ATOM   3537  HA  ILE A 233       4.831   1.297 -16.307  1.00  0.73           H  
ATOM   3538  HB  ILE A 233       3.599  -1.462 -15.989  1.00  0.73           H  
ATOM   3539 1HG1 ILE A 233       2.747   0.035 -13.916  1.00  0.73           H  
ATOM   3540 2HG1 ILE A 233       2.912   1.266 -15.154  1.00  0.73           H  
ATOM   3541 1HG2 ILE A 233       4.665  -1.310 -13.735  1.00  0.73           H  
ATOM   3542 2HG2 ILE A 233       5.891  -1.229 -15.009  1.00  0.73           H  
ATOM   3543 3HG2 ILE A 233       5.387   0.251 -14.179  1.00  0.73           H  
ATOM   3544 1HD1 ILE A 233       0.698   0.411 -15.143  1.00  0.73           H  
ATOM   3545 2HD1 ILE A 233       1.453   0.009 -16.657  1.00  0.73           H  
ATOM   3546 3HD1 ILE A 233       1.277  -1.230 -15.418  1.00  0.73           H  
ATOM   3547  N   VAL A 234       6.863   0.237 -17.112  1.00  0.75           N  
ATOM   3548  CA  VAL A 234       8.086  -0.333 -17.617  1.00  0.75           C  
ATOM   3549  C   VAL A 234       8.841  -0.999 -16.476  1.00  0.75           C  
ATOM   3550  O   VAL A 234       9.096  -0.378 -15.434  1.00  0.75           O  
ATOM   3551  CB  VAL A 234       8.954   0.728 -18.293  1.00  0.75           C  
ATOM   3552  CG1 VAL A 234      10.258   0.107 -18.839  1.00  0.75           C  
ATOM   3553  CG2 VAL A 234       8.152   1.370 -19.355  1.00  0.75           C  
ATOM   3554  H   VAL A 234       6.903   1.070 -16.537  1.00  0.75           H  
ATOM   3555  HA  VAL A 234       7.817  -1.063 -18.347  1.00  0.75           H  
ATOM   3556  HB  VAL A 234       9.237   1.452 -17.576  1.00  0.75           H  
ATOM   3557 1HG1 VAL A 234      10.872   0.880 -19.302  1.00  0.75           H  
ATOM   3558 2HG1 VAL A 234      10.798  -0.348 -18.025  1.00  0.75           H  
ATOM   3559 3HG1 VAL A 234      10.017  -0.659 -19.583  1.00  0.75           H  
ATOM   3560 1HG2 VAL A 234       8.727   2.115 -19.814  1.00  0.75           H  
ATOM   3561 2HG2 VAL A 234       7.866   0.633 -20.084  1.00  0.75           H  
ATOM   3562 3HG2 VAL A 234       7.259   1.815 -18.918  1.00  0.75           H  
ATOM   3563  N   LYS A 235       9.157  -2.272 -16.675  1.00  0.79           N  
ATOM   3564  CA  LYS A 235       9.806  -3.096 -15.660  1.00  0.79           C  
ATOM   3565  C   LYS A 235       9.998  -4.525 -16.128  1.00  0.79           C  
ATOM   3566  O   LYS A 235      10.996  -4.855 -16.779  1.00  0.79           O  
ATOM   3567  OXT LYS A 235       8.984  -5.215 -16.186  1.00  0.79           O  
ATOM   3568  CB  LYS A 235       8.982  -3.155 -14.361  1.00  0.79           C  
ATOM   3569  CG  LYS A 235       7.601  -3.822 -14.525  1.00  0.79           C  
ATOM   3570  CD  LYS A 235       6.809  -3.840 -13.217  1.00  0.79           C  
ATOM   3571  CE  LYS A 235       5.457  -4.532 -13.398  1.00  0.79           C  
ATOM   3572  NZ  LYS A 235       4.680  -4.579 -12.125  1.00  0.79           N  
ATOM   3573  H   LYS A 235       8.923  -2.659 -17.591  1.00  0.79           H  
ATOM   3574  HA  LYS A 235      10.770  -2.673 -15.452  1.00  0.79           H  
ATOM   3575 1HB  LYS A 235       9.534  -3.736 -13.622  1.00  0.79           H  
ATOM   3576 2HB  LYS A 235       8.843  -2.179 -13.935  1.00  0.79           H  
ATOM   3577 1HG  LYS A 235       7.027  -3.296 -15.287  1.00  0.79           H  
ATOM   3578 2HG  LYS A 235       7.734  -4.849 -14.852  1.00  0.79           H  
ATOM   3579 1HD  LYS A 235       7.381  -4.366 -12.452  1.00  0.79           H  
ATOM   3580 2HD  LYS A 235       6.637  -2.826 -12.877  1.00  0.79           H  
ATOM   3581 1HE  LYS A 235       4.879  -3.990 -14.147  1.00  0.79           H  
ATOM   3582 2HE  LYS A 235       5.622  -5.551 -13.748  1.00  0.79           H  
ATOM   3583 1HZ  LYS A 235       3.797  -5.041 -12.286  1.00  0.79           H  
ATOM   3584 2HZ  LYS A 235       5.205  -5.090 -11.429  1.00  0.79           H  
ATOM   3585 3HZ  LYS A 235       4.513  -3.640 -11.797  1.00  0.79           H  
ENDMDL

