REMARK ID 695487 DOMAINID 686258 MODEL 1 9V14
MODEL     1
ATOM      1  N   MET A   1       0.423  -1.263   1.484  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.742  -0.752   1.133  1.00  0.88           C  
ATOM      3  C   MET A   1       1.849   0.740   1.403  1.00  0.88           C  
ATOM      4  O   MET A   1       0.914   1.503   1.153  1.00  0.88           O  
ATOM      5  CB  MET A   1       2.038  -0.994  -0.357  1.00  0.88           C  
ATOM      6  CG  MET A   1       2.025  -2.454  -0.833  1.00  0.88           C  
ATOM      7  SD  MET A   1       3.263  -3.487  -0.020  1.00  0.88           S  
ATOM      8  CE  MET A   1       4.774  -2.815  -0.691  1.00  0.88           C  
ATOM      9 1H   MET A   1       0.488  -2.254   1.661  1.00  0.88           H  
ATOM     10 2H   MET A   1       0.100  -0.792   2.317  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.222  -1.093   0.726  1.00  0.88           H  
ATOM     12  HA  MET A   1       2.494  -1.255   1.745  1.00  0.88           H  
ATOM     13 1HB  MET A   1       1.316  -0.447  -0.960  1.00  0.88           H  
ATOM     14 2HB  MET A   1       3.026  -0.591  -0.582  1.00  0.88           H  
ATOM     15 1HG  MET A   1       1.041  -2.886  -0.648  1.00  0.88           H  
ATOM     16 2HG  MET A   1       2.207  -2.482  -1.910  1.00  0.88           H  
ATOM     17 1HE  MET A   1       5.630  -3.350  -0.280  1.00  0.88           H  
ATOM     18 2HE  MET A   1       4.764  -2.924  -1.768  1.00  0.88           H  
ATOM     19 3HE  MET A   1       4.847  -1.760  -0.424  1.00  0.88           H  
ATOM     20  N   GLN A   2       3.007   1.151   1.889  1.00  0.84           N  
ATOM     21  CA  GLN A   2       3.348   2.561   2.061  1.00  0.84           C  
ATOM     22  C   GLN A   2       4.357   2.927   0.991  1.00  0.84           C  
ATOM     23  O   GLN A   2       5.105   2.078   0.519  1.00  0.84           O  
ATOM     24  CB  GLN A   2       3.927   2.849   3.452  1.00  0.84           C  
ATOM     25  CG  GLN A   2       2.985   2.615   4.619  1.00  0.84           C  
ATOM     26  CD  GLN A   2       1.841   3.629   4.635  1.00  0.84           C  
ATOM     27  OE1 GLN A   2       2.087   4.842   4.657  1.00  0.84           O  
ATOM     28  NE2 GLN A   2       0.604   3.149   4.633  1.00  0.84           N  
ATOM     29  H   GLN A   2       3.719   0.452   2.128  1.00  0.84           H  
ATOM     30  HA  GLN A   2       2.455   3.169   1.918  1.00  0.84           H  
ATOM     31 1HB  GLN A   2       4.806   2.213   3.610  1.00  0.84           H  
ATOM     32 2HB  GLN A   2       4.270   3.881   3.498  1.00  0.84           H  
ATOM     33 1HG  GLN A   2       2.563   1.615   4.535  1.00  0.84           H  
ATOM     34 2HG  GLN A   2       3.546   2.708   5.549  1.00  0.84           H  
ATOM     35 1HE2 GLN A   2      -0.176   3.776   4.645  1.00  0.84           H  
ATOM     36 2HE2 GLN A   2       0.448   2.164   4.619  1.00  0.84           H  
ATOM     37  N   LEU A   3       4.466   4.195   0.645  1.00  0.78           N  
ATOM     38  CA  LEU A   3       5.471   4.548  -0.354  1.00  0.78           C  
ATOM     39  C   LEU A   3       6.896   4.279   0.139  1.00  0.78           C  
ATOM     40  O   LEU A   3       7.814   4.031  -0.644  1.00  0.78           O  
ATOM     41  CB  LEU A   3       5.336   5.998  -0.782  1.00  0.78           C  
ATOM     42  CG  LEU A   3       4.108   6.359  -1.589  1.00  0.78           C  
ATOM     43  CD1 LEU A   3       4.142   7.845  -1.829  1.00  0.78           C  
ATOM     44  CD2 LEU A   3       4.122   5.585  -2.878  1.00  0.78           C  
ATOM     45  H   LEU A   3       3.855   4.897   1.042  1.00  0.78           H  
ATOM     46  HA  LEU A   3       5.298   3.935  -1.235  1.00  0.78           H  
ATOM     47 1HB  LEU A   3       5.343   6.624   0.108  1.00  0.78           H  
ATOM     48 2HB  LEU A   3       6.185   6.265  -1.386  1.00  0.78           H  
ATOM     49  HG  LEU A   3       3.202   6.120  -1.031  1.00  0.78           H  
ATOM     50 1HD1 LEU A   3       3.298   8.168  -2.394  1.00  0.78           H  
ATOM     51 2HD1 LEU A   3       4.137   8.336  -0.877  1.00  0.78           H  
ATOM     52 3HD1 LEU A   3       5.049   8.111  -2.372  1.00  0.78           H  
ATOM     53 1HD2 LEU A   3       3.257   5.836  -3.481  1.00  0.78           H  
ATOM     54 2HD2 LEU A   3       5.028   5.833  -3.420  1.00  0.78           H  
ATOM     55 3HD2 LEU A   3       4.109   4.520  -2.657  1.00  0.78           H  
ATOM     56  N   THR A   4       7.087   4.292   1.445  1.00  0.73           N  
ATOM     57  CA  THR A   4       8.402   4.106   2.036  1.00  0.73           C  
ATOM     58  C   THR A   4       8.827   2.640   2.049  1.00  0.73           C  
ATOM     59  O   THR A   4       9.925   2.316   2.497  1.00  0.73           O  
ATOM     60  CB  THR A   4       8.415   4.666   3.455  1.00  0.73           C  
ATOM     61  OG1 THR A   4       7.430   3.981   4.241  1.00  0.73           O  
ATOM     62  CG2 THR A   4       8.067   6.136   3.400  1.00  0.73           C  
ATOM     63  H   THR A   4       6.299   4.463   2.050  1.00  0.73           H  
ATOM     64  HA  THR A   4       9.128   4.662   1.440  1.00  0.73           H  
ATOM     65  HB  THR A   4       9.397   4.531   3.909  1.00  0.73           H  
ATOM     66  HG1 THR A   4       7.649   3.037   4.288  1.00  0.73           H  
ATOM     67 1HG2 THR A   4       8.045   6.547   4.404  1.00  0.73           H  
ATOM     68 2HG2 THR A   4       8.802   6.665   2.809  1.00  0.73           H  
ATOM     69 3HG2 THR A   4       7.098   6.243   2.941  1.00  0.73           H  
ATOM     70  N   ASP A   5       7.962   1.752   1.552  1.00  0.69           N  
ATOM     71  CA  ASP A   5       8.261   0.332   1.495  1.00  0.69           C  
ATOM     72  C   ASP A   5       9.081  -0.026   0.254  1.00  0.69           C  
ATOM     73  O   ASP A   5       9.503  -1.172   0.115  1.00  0.69           O  
ATOM     74  CB  ASP A   5       6.976  -0.501   1.452  1.00  0.69           C  
ATOM     75  CG  ASP A   5       6.131  -0.447   2.724  1.00  0.69           C  
ATOM     76  OD1 ASP A   5       6.651  -0.172   3.779  1.00  0.69           O  
ATOM     77  OD2 ASP A   5       4.943  -0.714   2.620  1.00  0.69           O  
ATOM     78  H   ASP A   5       7.061   2.058   1.189  1.00  0.69           H  
ATOM     79  HA  ASP A   5       8.839   0.062   2.378  1.00  0.69           H  
ATOM     80 1HB  ASP A   5       6.366  -0.148   0.617  1.00  0.69           H  
ATOM     81 2HB  ASP A   5       7.229  -1.539   1.246  1.00  0.69           H  
ATOM     82  N   PHE A   6       9.298   0.931  -0.655  1.00  0.66           N  
ATOM     83  CA  PHE A   6      10.004   0.612  -1.896  1.00  0.66           C  
ATOM     84  C   PHE A   6      11.424   1.138  -1.884  1.00  0.66           C  
ATOM     85  O   PHE A   6      11.744   2.089  -1.172  1.00  0.66           O  
ATOM     86  CB  PHE A   6       9.254   1.203  -3.071  1.00  0.66           C  
ATOM     87  CG  PHE A   6       7.927   0.715  -3.052  1.00  0.66           C  
ATOM     88  CD1 PHE A   6       6.962   1.540  -2.579  1.00  0.66           C  
ATOM     89  CD2 PHE A   6       7.608  -0.552  -3.408  1.00  0.66           C  
ATOM     90  CE1 PHE A   6       5.706   1.133  -2.449  1.00  0.66           C  
ATOM     91  CE2 PHE A   6       6.341  -0.968  -3.281  1.00  0.66           C  
ATOM     92  CZ  PHE A   6       5.381  -0.108  -2.785  1.00  0.66           C  
ATOM     93  H   PHE A   6       8.941   1.878  -0.507  1.00  0.66           H  
ATOM     94  HA  PHE A   6      10.042  -0.472  -2.015  1.00  0.66           H  
ATOM     95 1HB  PHE A   6       9.224   2.271  -3.017  1.00  0.66           H  
ATOM     96 2HB  PHE A   6       9.722   0.926  -4.014  1.00  0.66           H  
ATOM     97  HD1 PHE A   6       7.233   2.539  -2.298  1.00  0.66           H  
ATOM     98  HD2 PHE A   6       8.370  -1.228  -3.771  1.00  0.66           H  
ATOM     99  HE1 PHE A   6       4.969   1.808  -2.058  1.00  0.66           H  
ATOM    100  HE2 PHE A   6       6.099  -1.978  -3.550  1.00  0.66           H  
ATOM    101  HZ  PHE A   6       4.372  -0.422  -2.648  1.00  0.66           H  
ATOM    102  N   LYS A   7      12.287   0.506  -2.668  1.00  0.63           N  
ATOM    103  CA  LYS A   7      13.666   0.961  -2.790  1.00  0.63           C  
ATOM    104  C   LYS A   7      13.855   1.734  -4.084  1.00  0.63           C  
ATOM    105  O   LYS A   7      14.790   2.536  -4.211  1.00  0.63           O  
ATOM    106  CB  LYS A   7      14.616  -0.208  -2.768  1.00  0.63           C  
ATOM    107  CG  LYS A   7      14.657  -1.011  -1.489  1.00  0.63           C  
ATOM    108  CD  LYS A   7      15.622  -2.178  -1.650  1.00  0.63           C  
ATOM    109  CE  LYS A   7      15.672  -3.062  -0.424  1.00  0.63           C  
ATOM    110  NZ  LYS A   7      16.542  -4.248  -0.652  1.00  0.63           N  
ATOM    111  H   LYS A   7      11.958  -0.277  -3.231  1.00  0.63           H  
ATOM    112  HA  LYS A   7      13.896   1.629  -1.959  1.00  0.63           H  
ATOM    113 1HB  LYS A   7      14.329  -0.886  -3.561  1.00  0.63           H  
ATOM    114 2HB  LYS A   7      15.621   0.148  -2.973  1.00  0.63           H  
ATOM    115 1HG  LYS A   7      14.987  -0.378  -0.665  1.00  0.63           H  
ATOM    116 2HG  LYS A   7      13.662  -1.396  -1.259  1.00  0.63           H  
ATOM    117 1HD  LYS A   7      15.309  -2.790  -2.502  1.00  0.63           H  
ATOM    118 2HD  LYS A   7      16.623  -1.798  -1.849  1.00  0.63           H  
ATOM    119 1HE  LYS A   7      16.061  -2.492   0.417  1.00  0.63           H  
ATOM    120 2HE  LYS A   7      14.663  -3.405  -0.187  1.00  0.63           H  
ATOM    121 1HZ  LYS A   7      16.557  -4.825   0.171  1.00  0.63           H  
ATOM    122 2HZ  LYS A   7      16.163  -4.783  -1.436  1.00  0.63           H  
ATOM    123 3HZ  LYS A   7      17.480  -3.948  -0.870  1.00  0.63           H  
ATOM    124  N   ALA A   8      12.959   1.495  -5.040  1.00  0.61           N  
ATOM    125  CA  ALA A   8      13.064   2.152  -6.328  1.00  0.61           C  
ATOM    126  C   ALA A   8      11.710   2.516  -6.880  1.00  0.61           C  
ATOM    127  O   ALA A   8      10.728   1.777  -6.714  1.00  0.61           O  
ATOM    128  CB  ALA A   8      13.760   1.249  -7.341  1.00  0.61           C  
ATOM    129  H   ALA A   8      12.220   0.810  -4.884  1.00  0.61           H  
ATOM    130  HA  ALA A   8      13.635   3.066  -6.194  1.00  0.61           H  
ATOM    131 1HB  ALA A   8      13.842   1.776  -8.296  1.00  0.61           H  
ATOM    132 2HB  ALA A   8      14.754   0.991  -6.979  1.00  0.61           H  
ATOM    133 3HB  ALA A   8      13.178   0.358  -7.468  1.00  0.61           H  
ATOM    134  N   LEU A   9      11.687   3.643  -7.565  1.00  0.61           N  
ATOM    135  CA  LEU A   9      10.502   4.076  -8.270  1.00  0.61           C  
ATOM    136  C   LEU A   9      10.786   4.053  -9.749  1.00  0.61           C  
ATOM    137  O   LEU A   9      11.889   4.415 -10.169  1.00  0.61           O  
ATOM    138  CB  LEU A   9      10.106   5.495  -7.891  1.00  0.61           C  
ATOM    139  CG  LEU A   9       9.878   5.762  -6.455  1.00  0.61           C  
ATOM    140  CD1 LEU A   9       9.557   7.174  -6.305  1.00  0.61           C  
ATOM    141  CD2 LEU A   9       8.805   4.901  -5.938  1.00  0.61           C  
ATOM    142  H   LEU A   9      12.549   4.191  -7.621  1.00  0.61           H  
ATOM    143  HA  LEU A   9       9.681   3.393  -8.055  1.00  0.61           H  
ATOM    144 1HB  LEU A   9      10.894   6.164  -8.227  1.00  0.61           H  
ATOM    145 2HB  LEU A   9       9.190   5.751  -8.428  1.00  0.61           H  
ATOM    146  HG  LEU A   9      10.775   5.565  -5.910  1.00  0.61           H  
ATOM    147 1HD1 LEU A   9       9.398   7.378  -5.274  1.00  0.61           H  
ATOM    148 2HD1 LEU A   9      10.382   7.769  -6.676  1.00  0.61           H  
ATOM    149 3HD1 LEU A   9       8.656   7.404  -6.864  1.00  0.61           H  
ATOM    150 1HD2 LEU A   9       8.636   5.104  -4.884  1.00  0.61           H  
ATOM    151 2HD2 LEU A   9       7.898   5.089  -6.497  1.00  0.61           H  
ATOM    152 3HD2 LEU A   9       9.108   3.869  -6.063  1.00  0.61           H  
ATOM    153  N   THR A  10       9.794   3.684 -10.525  1.00  0.61           N  
ATOM    154  CA  THR A  10       9.921   3.687 -11.964  1.00  0.61           C  
ATOM    155  C   THR A  10       8.907   4.652 -12.553  1.00  0.61           C  
ATOM    156  O   THR A  10       7.765   4.689 -12.093  1.00  0.61           O  
ATOM    157  CB  THR A  10       9.754   2.265 -12.543  1.00  0.61           C  
ATOM    158  OG1 THR A  10      10.748   1.395 -11.996  1.00  0.61           O  
ATOM    159  CG2 THR A  10       9.906   2.285 -13.987  1.00  0.61           C  
ATOM    160  H   THR A  10       8.926   3.373 -10.089  1.00  0.61           H  
ATOM    161  HA  THR A  10      10.906   4.033 -12.212  1.00  0.61           H  
ATOM    162  HB  THR A  10       8.778   1.883 -12.293  1.00  0.61           H  
ATOM    163  HG1 THR A  10      11.613   1.677 -12.293  1.00  0.61           H  
ATOM    164 1HG2 THR A  10       9.793   1.274 -14.345  1.00  0.61           H  
ATOM    165 2HG2 THR A  10       9.152   2.922 -14.443  1.00  0.61           H  
ATOM    166 3HG2 THR A  10      10.897   2.661 -14.236  1.00  0.61           H  
ATOM    167  N   PHE A  11       9.304   5.468 -13.534  1.00  0.63           N  
ATOM    168  CA  PHE A  11       8.341   6.403 -14.129  1.00  0.63           C  
ATOM    169  C   PHE A  11       8.341   6.317 -15.655  1.00  0.63           C  
ATOM    170  O   PHE A  11       9.346   5.915 -16.249  1.00  0.63           O  
ATOM    171  CB  PHE A  11       8.725   7.841 -13.804  1.00  0.63           C  
ATOM    172  CG  PHE A  11       8.986   8.114 -12.395  1.00  0.63           C  
ATOM    173  CD1 PHE A  11      10.281   8.026 -11.954  1.00  0.63           C  
ATOM    174  CD2 PHE A  11       8.004   8.428 -11.508  1.00  0.63           C  
ATOM    175  CE1 PHE A  11      10.592   8.261 -10.669  1.00  0.63           C  
ATOM    176  CE2 PHE A  11       8.309   8.664 -10.183  1.00  0.63           C  
ATOM    177  CZ  PHE A  11       9.611   8.586  -9.768  1.00  0.63           C  
ATOM    178  H   PHE A  11      10.279   5.432 -13.836  1.00  0.63           H  
ATOM    179  HA  PHE A  11       7.340   6.180 -13.759  1.00  0.63           H  
ATOM    180 1HB  PHE A  11       9.581   8.120 -14.365  1.00  0.63           H  
ATOM    181 2HB  PHE A  11       7.915   8.494 -14.125  1.00  0.63           H  
ATOM    182  HD1 PHE A  11      11.066   7.763 -12.665  1.00  0.63           H  
ATOM    183  HD2 PHE A  11       6.981   8.480 -11.865  1.00  0.63           H  
ATOM    184  HE1 PHE A  11      11.615   8.185 -10.367  1.00  0.63           H  
ATOM    185  HE2 PHE A  11       7.522   8.909  -9.471  1.00  0.63           H  
ATOM    186  HZ  PHE A  11       9.864   8.773  -8.736  1.00  0.63           H  
ATOM    187  N   ASP A  12       7.218   6.690 -16.294  1.00  0.64           N  
ATOM    188  CA  ASP A  12       7.183   6.853 -17.759  1.00  0.64           C  
ATOM    189  C   ASP A  12       7.593   8.286 -18.096  1.00  0.64           C  
ATOM    190  O   ASP A  12       6.880   9.242 -17.754  1.00  0.64           O  
ATOM    191  CB  ASP A  12       5.826   6.552 -18.413  1.00  0.64           C  
ATOM    192  CG  ASP A  12       5.927   6.652 -20.050  1.00  0.64           C  
ATOM    193  OD1 ASP A  12       6.449   5.730 -20.656  1.00  0.64           O  
ATOM    194  OD2 ASP A  12       5.529   7.652 -20.642  1.00  0.64           O  
ATOM    195  H   ASP A  12       6.395   6.917 -15.746  1.00  0.64           H  
ATOM    196  HA  ASP A  12       7.910   6.178 -18.198  1.00  0.64           H  
ATOM    197 1HB  ASP A  12       5.490   5.547 -18.135  1.00  0.64           H  
ATOM    198 2HB  ASP A  12       5.083   7.245 -18.064  1.00  0.64           H  
ATOM    199  N   CYS A  13       8.698   8.439 -18.801  1.00  0.66           N  
ATOM    200  CA  CYS A  13       9.207   9.787 -19.041  1.00  0.66           C  
ATOM    201  C   CYS A  13       8.187  10.750 -19.641  1.00  0.66           C  
ATOM    202  O   CYS A  13       7.978  11.840 -19.104  1.00  0.66           O  
ATOM    203  CB  CYS A  13      10.382   9.748 -19.993  1.00  0.66           C  
ATOM    204  SG  CYS A  13      11.161  11.331 -20.299  1.00  0.66           S  
ATOM    205  H   CYS A  13       9.199   7.595 -19.101  1.00  0.66           H  
ATOM    206  HA  CYS A  13       9.545  10.187 -18.090  1.00  0.66           H  
ATOM    207 1HB  CYS A  13      11.122   9.089 -19.615  1.00  0.66           H  
ATOM    208 2HB  CYS A  13      10.059   9.349 -20.954  1.00  0.66           H  
ATOM    209  HG  CYS A  13      10.129  11.868 -20.950  1.00  0.66           H  
ATOM    210  N   TYR A  14       7.556  10.389 -20.750  1.00  0.68           N  
ATOM    211  CA  TYR A  14       6.624  11.352 -21.304  1.00  0.68           C  
ATOM    212  C   TYR A  14       5.260  11.308 -20.675  1.00  0.68           C  
ATOM    213  O   TYR A  14       4.808  12.306 -20.135  1.00  0.68           O  
ATOM    214  CB  TYR A  14       6.527  11.261 -22.825  1.00  0.68           C  
ATOM    215  CG  TYR A  14       7.755  11.850 -23.461  1.00  0.68           C  
ATOM    216  CD1 TYR A  14       8.587  12.585 -22.666  1.00  0.68           C  
ATOM    217  CD2 TYR A  14       8.040  11.715 -24.798  1.00  0.68           C  
ATOM    218  CE1 TYR A  14       9.699  13.155 -23.155  1.00  0.68           C  
ATOM    219  CE2 TYR A  14       9.191  12.313 -25.298  1.00  0.68           C  
ATOM    220  CZ  TYR A  14      10.012  13.024 -24.444  1.00  0.68           C  
ATOM    221  OH  TYR A  14      11.160  13.591 -24.863  1.00  0.68           O  
ATOM    222  H   TYR A  14       7.697   9.480 -21.172  1.00  0.68           H  
ATOM    223  HA  TYR A  14       7.010  12.345 -21.093  1.00  0.68           H  
ATOM    224 1HB  TYR A  14       6.437  10.217 -23.132  1.00  0.68           H  
ATOM    225 2HB  TYR A  14       5.652  11.794 -23.180  1.00  0.68           H  
ATOM    226  HD1 TYR A  14       8.362  12.695 -21.626  1.00  0.68           H  
ATOM    227  HD2 TYR A  14       7.385  11.141 -25.454  1.00  0.68           H  
ATOM    228  HE1 TYR A  14      10.357  13.719 -22.510  1.00  0.68           H  
ATOM    229  HE2 TYR A  14       9.447  12.206 -26.348  1.00  0.68           H  
ATOM    230  HH  TYR A  14      11.445  13.171 -25.676  1.00  0.68           H  
ATOM    231  N   GLY A  15       4.629  10.153 -20.631  1.00  0.69           N  
ATOM    232  CA  GLY A  15       3.271  10.089 -20.146  1.00  0.69           C  
ATOM    233  C   GLY A  15       3.112  10.592 -18.724  1.00  0.69           C  
ATOM    234  O   GLY A  15       2.063  11.126 -18.376  1.00  0.69           O  
ATOM    235  H   GLY A  15       5.063   9.292 -20.956  1.00  0.69           H  
ATOM    236 1HA  GLY A  15       2.626  10.664 -20.807  1.00  0.69           H  
ATOM    237 2HA  GLY A  15       2.933   9.053 -20.201  1.00  0.69           H  
ATOM    238  N   THR A  16       4.134  10.419 -17.893  1.00  0.70           N  
ATOM    239  CA  THR A  16       4.005  10.799 -16.514  1.00  0.70           C  
ATOM    240  C   THR A  16       4.839  12.005 -16.098  1.00  0.70           C  
ATOM    241  O   THR A  16       4.385  12.775 -15.250  1.00  0.70           O  
ATOM    242  CB  THR A  16       4.357   9.589 -15.690  1.00  0.70           C  
ATOM    243  OG1 THR A  16       3.573   8.491 -16.203  1.00  0.70           O  
ATOM    244  CG2 THR A  16       4.052   9.792 -14.212  1.00  0.70           C  
ATOM    245  H   THR A  16       5.006   9.987 -18.198  1.00  0.70           H  
ATOM    246  HA  THR A  16       2.960  11.046 -16.327  1.00  0.70           H  
ATOM    247  HB  THR A  16       5.413   9.367 -15.802  1.00  0.70           H  
ATOM    248  HG1 THR A  16       3.856   8.302 -17.104  1.00  0.70           H  
ATOM    249 1HG2 THR A  16       4.313   8.889 -13.663  1.00  0.70           H  
ATOM    250 2HG2 THR A  16       4.640  10.627 -13.836  1.00  0.70           H  
ATOM    251 3HG2 THR A  16       2.989  10.005 -14.082  1.00  0.70           H  
ATOM    252  N   LEU A  17       6.055  12.168 -16.644  1.00  0.71           N  
ATOM    253  CA  LEU A  17       6.892  13.279 -16.172  1.00  0.71           C  
ATOM    254  C   LEU A  17       6.834  14.560 -17.037  1.00  0.71           C  
ATOM    255  O   LEU A  17       6.986  15.668 -16.503  1.00  0.71           O  
ATOM    256  CB  LEU A  17       8.359  12.838 -16.077  1.00  0.71           C  
ATOM    257  CG  LEU A  17       8.619  11.620 -15.198  1.00  0.71           C  
ATOM    258  CD1 LEU A  17      10.093  11.318 -15.182  1.00  0.71           C  
ATOM    259  CD2 LEU A  17       8.094  11.855 -13.849  1.00  0.71           C  
ATOM    260  H   LEU A  17       6.406  11.493 -17.330  1.00  0.71           H  
ATOM    261  HA  LEU A  17       6.558  13.544 -15.173  1.00  0.71           H  
ATOM    262 1HB  LEU A  17       8.747  12.641 -17.054  1.00  0.71           H  
ATOM    263 2HB  LEU A  17       8.932  13.663 -15.657  1.00  0.71           H  
ATOM    264  HG  LEU A  17       8.111  10.751 -15.630  1.00  0.71           H  
ATOM    265 1HD1 LEU A  17      10.259  10.448 -14.566  1.00  0.71           H  
ATOM    266 2HD1 LEU A  17      10.449  11.129 -16.189  1.00  0.71           H  
ATOM    267 3HD1 LEU A  17      10.630  12.159 -14.770  1.00  0.71           H  
ATOM    268 1HD2 LEU A  17       8.275  10.974 -13.244  1.00  0.71           H  
ATOM    269 2HD2 LEU A  17       8.579  12.704 -13.404  1.00  0.71           H  
ATOM    270 3HD2 LEU A  17       7.025  12.046 -13.908  1.00  0.71           H  
ATOM    271  N   ILE A  18       6.618  14.424 -18.355  1.00  0.73           N  
ATOM    272  CA  ILE A  18       6.658  15.571 -19.274  1.00  0.73           C  
ATOM    273  C   ILE A  18       5.367  15.795 -20.057  1.00  0.73           C  
ATOM    274  O   ILE A  18       4.779  14.881 -20.621  1.00  0.73           O  
ATOM    275  CB  ILE A  18       7.877  15.435 -20.193  1.00  0.73           C  
ATOM    276  CG1 ILE A  18       9.142  15.490 -19.311  1.00  0.73           C  
ATOM    277  CG2 ILE A  18       7.908  16.474 -21.294  1.00  0.73           C  
ATOM    278  CD1 ILE A  18      10.358  15.143 -19.989  1.00  0.73           C  
ATOM    279  H   ILE A  18       6.459  13.494 -18.758  1.00  0.73           H  
ATOM    280  HA  ILE A  18       6.806  16.456 -18.680  1.00  0.73           H  
ATOM    281  HB  ILE A  18       7.842  14.479 -20.632  1.00  0.73           H  
ATOM    282 1HG1 ILE A  18       9.246  16.496 -18.914  1.00  0.73           H  
ATOM    283 2HG1 ILE A  18       9.048  14.799 -18.494  1.00  0.73           H  
ATOM    284 1HG2 ILE A  18       8.784  16.317 -21.924  1.00  0.73           H  
ATOM    285 2HG2 ILE A  18       7.009  16.392 -21.899  1.00  0.73           H  
ATOM    286 3HG2 ILE A  18       7.963  17.451 -20.863  1.00  0.73           H  
ATOM    287 1HD1 ILE A  18      11.184  15.211 -19.290  1.00  0.73           H  
ATOM    288 2HD1 ILE A  18      10.271  14.136 -20.349  1.00  0.73           H  
ATOM    289 3HD1 ILE A  18      10.529  15.823 -20.823  1.00  0.73           H  
ATOM    290  N   ASP A  19       4.901  17.033 -20.118  1.00  0.76           N  
ATOM    291  CA  ASP A  19       3.627  17.298 -20.772  1.00  0.76           C  
ATOM    292  C   ASP A  19       3.718  17.329 -22.293  1.00  0.76           C  
ATOM    293  O   ASP A  19       3.627  18.368 -22.965  1.00  0.76           O  
ATOM    294  CB  ASP A  19       3.041  18.572 -20.163  1.00  0.76           C  
ATOM    295  CG  ASP A  19       1.633  18.969 -20.598  1.00  0.76           C  
ATOM    296  OD1 ASP A  19       1.178  18.585 -21.668  1.00  0.76           O  
ATOM    297  OD2 ASP A  19       0.969  19.622 -19.811  1.00  0.76           O  
ATOM    298  H   ASP A  19       5.428  17.802 -19.720  1.00  0.76           H  
ATOM    299  HA  ASP A  19       2.953  16.486 -20.518  1.00  0.76           H  
ATOM    300 1HB  ASP A  19       3.065  18.494 -19.090  1.00  0.76           H  
ATOM    301 2HB  ASP A  19       3.706  19.394 -20.406  1.00  0.76           H  
ATOM    302  N   TRP A  20       3.814  16.108 -22.814  1.00  0.78           N  
ATOM    303  CA  TRP A  20       3.913  15.799 -24.223  1.00  0.78           C  
ATOM    304  C   TRP A  20       2.680  16.252 -24.979  1.00  0.78           C  
ATOM    305  O   TRP A  20       2.753  16.529 -26.173  1.00  0.78           O  
ATOM    306  CB  TRP A  20       4.089  14.293 -24.418  1.00  0.78           C  
ATOM    307  CG  TRP A  20       2.904  13.494 -24.089  1.00  0.78           C  
ATOM    308  CD1 TRP A  20       2.571  12.902 -22.910  1.00  0.78           C  
ATOM    309  CD2 TRP A  20       1.845  13.188 -25.016  1.00  0.78           C  
ATOM    310  NE1 TRP A  20       1.366  12.246 -23.046  1.00  0.78           N  
ATOM    311  CE2 TRP A  20       0.914  12.423 -24.339  1.00  0.78           C  
ATOM    312  CE3 TRP A  20       1.621  13.514 -26.353  1.00  0.78           C  
ATOM    313  CZ2 TRP A  20      -0.235  11.977 -24.954  1.00  0.78           C  
ATOM    314  CZ3 TRP A  20       0.471  13.075 -26.969  1.00  0.78           C  
ATOM    315  CH2 TRP A  20      -0.431  12.329 -26.290  1.00  0.78           C  
ATOM    316  H   TRP A  20       3.885  15.352 -22.137  1.00  0.78           H  
ATOM    317  HA  TRP A  20       4.778  16.317 -24.630  1.00  0.78           H  
ATOM    318 1HB  TRP A  20       4.296  14.097 -25.447  1.00  0.78           H  
ATOM    319 2HB  TRP A  20       4.932  13.943 -23.824  1.00  0.78           H  
ATOM    320  HD1 TRP A  20       3.169  12.948 -21.995  1.00  0.78           H  
ATOM    321  HE1 TRP A  20       0.886  11.731 -22.319  1.00  0.78           H  
ATOM    322  HE3 TRP A  20       2.345  14.112 -26.878  1.00  0.78           H  
ATOM    323  HZ2 TRP A  20      -0.962  11.385 -24.428  1.00  0.78           H  
ATOM    324  HZ3 TRP A  20       0.297  13.343 -28.009  1.00  0.78           H  
ATOM    325  HH2 TRP A  20      -1.322  12.011 -26.802  1.00  0.78           H  
ATOM    326  N   GLU A  21       1.536  16.314 -24.286  1.00  0.80           N  
ATOM    327  CA  GLU A  21       0.291  16.698 -24.923  1.00  0.80           C  
ATOM    328  C   GLU A  21       0.368  18.121 -25.396  1.00  0.80           C  
ATOM    329  O   GLU A  21       0.026  18.419 -26.538  1.00  0.80           O  
ATOM    330  CB  GLU A  21      -0.862  16.578 -23.948  1.00  0.80           C  
ATOM    331  CG  GLU A  21      -1.246  15.218 -23.584  1.00  0.80           C  
ATOM    332  CD  GLU A  21      -2.224  15.246 -22.529  1.00  0.80           C  
ATOM    333  OE1 GLU A  21      -2.320  16.258 -21.864  1.00  0.80           O  
ATOM    334  OE2 GLU A  21      -2.957  14.316 -22.392  1.00  0.80           O  
ATOM    335  H   GLU A  21       1.548  16.093 -23.299  1.00  0.80           H  
ATOM    336  HA  GLU A  21       0.123  16.047 -25.778  1.00  0.80           H  
ATOM    337 1HB  GLU A  21      -0.597  17.097 -23.026  1.00  0.80           H  
ATOM    338 2HB  GLU A  21      -1.731  17.080 -24.356  1.00  0.80           H  
ATOM    339 1HG  GLU A  21      -1.647  14.695 -24.446  1.00  0.80           H  
ATOM    340 2HG  GLU A  21      -0.364  14.696 -23.238  1.00  0.80           H  
ATOM    341  N   THR A  22       0.923  18.994 -24.553  1.00  0.81           N  
ATOM    342  CA  THR A  22       1.096  20.380 -24.931  1.00  0.81           C  
ATOM    343  C   THR A  22       2.026  20.434 -26.116  1.00  0.81           C  
ATOM    344  O   THR A  22       1.780  21.156 -27.084  1.00  0.81           O  
ATOM    345  CB  THR A  22       1.649  21.208 -23.773  1.00  0.81           C  
ATOM    346  OG1 THR A  22       0.713  21.175 -22.694  1.00  0.81           O  
ATOM    347  CG2 THR A  22       1.903  22.630 -24.212  1.00  0.81           C  
ATOM    348  H   THR A  22       1.184  18.704 -23.596  1.00  0.81           H  
ATOM    349  HA  THR A  22       0.132  20.792 -25.227  1.00  0.81           H  
ATOM    350  HB  THR A  22       2.586  20.764 -23.429  1.00  0.81           H  
ATOM    351  HG1 THR A  22       0.700  20.249 -22.316  1.00  0.81           H  
ATOM    352 1HG2 THR A  22       2.300  23.204 -23.377  1.00  0.81           H  
ATOM    353 2HG2 THR A  22       2.626  22.624 -25.027  1.00  0.81           H  
ATOM    354 3HG2 THR A  22       0.972  23.080 -24.555  1.00  0.81           H  
ATOM    355  N   GLY A  23       3.086  19.629 -26.050  1.00  0.81           N  
ATOM    356  CA  GLY A  23       4.054  19.534 -27.127  1.00  0.81           C  
ATOM    357  C   GLY A  23       3.367  19.230 -28.461  1.00  0.81           C  
ATOM    358  O   GLY A  23       3.505  19.998 -29.421  1.00  0.81           O  
ATOM    359  H   GLY A  23       3.218  19.074 -25.201  1.00  0.81           H  
ATOM    360 1HA  GLY A  23       4.635  20.453 -27.193  1.00  0.81           H  
ATOM    361 2HA  GLY A  23       4.735  18.724 -26.888  1.00  0.81           H  
ATOM    362  N   ILE A  24       2.617  18.126 -28.507  1.00  0.80           N  
ATOM    363  CA  ILE A  24       1.907  17.689 -29.708  1.00  0.80           C  
ATOM    364  C   ILE A  24       0.829  18.651 -30.177  1.00  0.80           C  
ATOM    365  O   ILE A  24       0.718  18.916 -31.375  1.00  0.80           O  
ATOM    366  CB  ILE A  24       1.310  16.290 -29.517  1.00  0.80           C  
ATOM    367  CG1 ILE A  24       2.436  15.262 -29.397  1.00  0.80           C  
ATOM    368  CG2 ILE A  24       0.352  15.942 -30.657  1.00  0.80           C  
ATOM    369  CD1 ILE A  24       3.298  15.192 -30.619  1.00  0.80           C  
ATOM    370  H   ILE A  24       2.551  17.560 -27.660  1.00  0.80           H  
ATOM    371  HA  ILE A  24       2.643  17.611 -30.505  1.00  0.80           H  
ATOM    372  HB  ILE A  24       0.760  16.275 -28.568  1.00  0.80           H  
ATOM    373 1HG1 ILE A  24       3.064  15.510 -28.541  1.00  0.80           H  
ATOM    374 2HG1 ILE A  24       2.005  14.283 -29.249  1.00  0.80           H  
ATOM    375 1HG2 ILE A  24      -0.070  14.961 -30.477  1.00  0.80           H  
ATOM    376 2HG2 ILE A  24      -0.452  16.677 -30.695  1.00  0.80           H  
ATOM    377 3HG2 ILE A  24       0.889  15.942 -31.607  1.00  0.80           H  
ATOM    378 1HD1 ILE A  24       4.060  14.432 -30.486  1.00  0.80           H  
ATOM    379 2HD1 ILE A  24       2.677  14.932 -31.454  1.00  0.80           H  
ATOM    380 3HD1 ILE A  24       3.768  16.157 -30.799  1.00  0.80           H  
ATOM    381  N   VAL A  25       0.049  19.208 -29.261  1.00  0.78           N  
ATOM    382  CA  VAL A  25      -0.960  20.162 -29.672  1.00  0.78           C  
ATOM    383  C   VAL A  25      -0.324  21.377 -30.314  1.00  0.78           C  
ATOM    384  O   VAL A  25      -0.697  21.759 -31.424  1.00  0.78           O  
ATOM    385  CB  VAL A  25      -1.817  20.575 -28.465  1.00  0.78           C  
ATOM    386  CG1 VAL A  25      -2.703  21.758 -28.812  1.00  0.78           C  
ATOM    387  CG2 VAL A  25      -2.706  19.375 -28.063  1.00  0.78           C  
ATOM    388  H   VAL A  25       0.155  18.971 -28.276  1.00  0.78           H  
ATOM    389  HA  VAL A  25      -1.609  19.681 -30.404  1.00  0.78           H  
ATOM    390  HB  VAL A  25      -1.162  20.859 -27.634  1.00  0.78           H  
ATOM    391 1HG1 VAL A  25      -3.305  22.030 -27.947  1.00  0.78           H  
ATOM    392 2HG1 VAL A  25      -2.077  22.605 -29.098  1.00  0.78           H  
ATOM    393 3HG1 VAL A  25      -3.340  21.507 -29.616  1.00  0.78           H  
ATOM    394 1HG2 VAL A  25      -3.311  19.642 -27.203  1.00  0.78           H  
ATOM    395 2HG2 VAL A  25      -3.356  19.105 -28.894  1.00  0.78           H  
ATOM    396 3HG2 VAL A  25      -2.079  18.530 -27.812  1.00  0.78           H  
ATOM    397  N   ASN A  26       0.687  21.954 -29.672  1.00  0.77           N  
ATOM    398  CA  ASN A  26       1.318  23.120 -30.260  1.00  0.77           C  
ATOM    399  C   ASN A  26       1.970  22.770 -31.594  1.00  0.77           C  
ATOM    400  O   ASN A  26       1.936  23.557 -32.539  1.00  0.77           O  
ATOM    401  CB  ASN A  26       2.342  23.700 -29.301  1.00  0.77           C  
ATOM    402  CG  ASN A  26       1.715  24.415 -28.133  1.00  0.77           C  
ATOM    403  OD1 ASN A  26       0.541  24.797 -28.160  1.00  0.77           O  
ATOM    404  ND2 ASN A  26       2.490  24.624 -27.102  1.00  0.77           N  
ATOM    405  H   ASN A  26       1.009  21.604 -28.769  1.00  0.77           H  
ATOM    406  HA  ASN A  26       0.548  23.870 -30.454  1.00  0.77           H  
ATOM    407 1HB  ASN A  26       2.967  22.886 -28.917  1.00  0.77           H  
ATOM    408 2HB  ASN A  26       2.992  24.389 -29.835  1.00  0.77           H  
ATOM    409 1HD2 ASN A  26       2.135  25.110 -26.304  1.00  0.77           H  
ATOM    410 2HD2 ASN A  26       3.436  24.303 -27.119  1.00  0.77           H  
ATOM    411  N   ALA A  27       2.572  21.581 -31.674  1.00  0.76           N  
ATOM    412  CA  ALA A  27       3.230  21.116 -32.886  1.00  0.76           C  
ATOM    413  C   ALA A  27       2.251  20.933 -34.061  1.00  0.76           C  
ATOM    414  O   ALA A  27       2.608  21.206 -35.209  1.00  0.76           O  
ATOM    415  CB  ALA A  27       3.969  19.828 -32.591  1.00  0.76           C  
ATOM    416  H   ALA A  27       2.603  20.976 -30.855  1.00  0.76           H  
ATOM    417  HA  ALA A  27       3.958  21.873 -33.173  1.00  0.76           H  
ATOM    418 1HB  ALA A  27       4.510  19.526 -33.455  1.00  0.76           H  
ATOM    419 2HB  ALA A  27       4.674  19.991 -31.776  1.00  0.76           H  
ATOM    420 3HB  ALA A  27       3.256  19.062 -32.306  1.00  0.76           H  
ATOM    421  N   LEU A  28       1.022  20.473 -33.779  1.00  0.77           N  
ATOM    422  CA  LEU A  28      -0.000  20.269 -34.811  1.00  0.77           C  
ATOM    423  C   LEU A  28      -0.835  21.500 -35.150  1.00  0.77           C  
ATOM    424  O   LEU A  28      -1.313  21.627 -36.278  1.00  0.77           O  
ATOM    425  CB  LEU A  28      -0.979  19.160 -34.427  1.00  0.77           C  
ATOM    426  CG  LEU A  28      -0.430  17.745 -34.344  1.00  0.77           C  
ATOM    427  CD1 LEU A  28      -1.530  16.794 -33.865  1.00  0.77           C  
ATOM    428  CD2 LEU A  28       0.095  17.334 -35.728  1.00  0.77           C  
ATOM    429  H   LEU A  28       0.799  20.224 -32.814  1.00  0.77           H  
ATOM    430  HA  LEU A  28       0.513  19.961 -35.721  1.00  0.77           H  
ATOM    431 1HB  LEU A  28      -1.392  19.405 -33.443  1.00  0.77           H  
ATOM    432 2HB  LEU A  28      -1.788  19.158 -35.148  1.00  0.77           H  
ATOM    433  HG  LEU A  28       0.367  17.713 -33.617  1.00  0.77           H  
ATOM    434 1HD1 LEU A  28      -1.130  15.785 -33.798  1.00  0.77           H  
ATOM    435 2HD1 LEU A  28      -1.878  17.108 -32.884  1.00  0.77           H  
ATOM    436 3HD1 LEU A  28      -2.364  16.806 -34.567  1.00  0.77           H  
ATOM    437 1HD2 LEU A  28       0.499  16.324 -35.681  1.00  0.77           H  
ATOM    438 2HD2 LEU A  28      -0.719  17.366 -36.451  1.00  0.77           H  
ATOM    439 3HD2 LEU A  28       0.880  18.024 -36.037  1.00  0.77           H  
ATOM    440  N   GLN A  29      -1.006  22.430 -34.220  1.00  0.78           N  
ATOM    441  CA  GLN A  29      -1.832  23.591 -34.533  1.00  0.78           C  
ATOM    442  C   GLN A  29      -1.475  24.303 -35.857  1.00  0.78           C  
ATOM    443  O   GLN A  29      -2.397  24.590 -36.610  1.00  0.78           O  
ATOM    444  CB  GLN A  29      -1.923  24.550 -33.339  1.00  0.78           C  
ATOM    445  CG  GLN A  29      -2.856  24.050 -32.235  1.00  0.78           C  
ATOM    446  CD  GLN A  29      -2.817  24.912 -30.998  1.00  0.78           C  
ATOM    447  OE1 GLN A  29      -1.824  25.594 -30.727  1.00  0.78           O  
ATOM    448  NE2 GLN A  29      -3.909  24.902 -30.232  1.00  0.78           N  
ATOM    449  H   GLN A  29      -0.615  22.308 -33.283  1.00  0.78           H  
ATOM    450  HA  GLN A  29      -2.849  23.216 -34.660  1.00  0.78           H  
ATOM    451 1HB  GLN A  29      -0.951  24.651 -32.865  1.00  0.78           H  
ATOM    452 2HB  GLN A  29      -2.246  25.532 -33.667  1.00  0.78           H  
ATOM    453 1HG  GLN A  29      -3.875  24.067 -32.619  1.00  0.78           H  
ATOM    454 2HG  GLN A  29      -2.595  23.045 -31.966  1.00  0.78           H  
ATOM    455 1HE2 GLN A  29      -3.937  25.457 -29.399  1.00  0.78           H  
ATOM    456 2HE2 GLN A  29      -4.705  24.347 -30.485  1.00  0.78           H  
ATOM    457  N   PRO A  30      -0.205  24.641 -36.192  1.00  0.79           N  
ATOM    458  CA  PRO A  30       0.165  25.250 -37.469  1.00  0.79           C  
ATOM    459  C   PRO A  30      -0.275  24.417 -38.685  1.00  0.79           C  
ATOM    460  O   PRO A  30      -0.490  24.952 -39.774  1.00  0.79           O  
ATOM    461  CB  PRO A  30       1.689  25.318 -37.376  1.00  0.79           C  
ATOM    462  CG  PRO A  30       1.972  25.368 -35.888  1.00  0.79           C  
ATOM    463  CD  PRO A  30       0.922  24.475 -35.266  1.00  0.79           C  
ATOM    464  HA  PRO A  30      -0.261  26.259 -37.521  1.00  0.79           H  
ATOM    465 1HB  PRO A  30       2.133  24.434 -37.864  1.00  0.79           H  
ATOM    466 2HB  PRO A  30       2.060  26.202 -37.915  1.00  0.79           H  
ATOM    467 1HG  PRO A  30       2.991  25.008 -35.680  1.00  0.79           H  
ATOM    468 2HG  PRO A  30       1.919  26.401 -35.520  1.00  0.79           H  
ATOM    469 1HD  PRO A  30       1.282  23.446 -35.256  1.00  0.79           H  
ATOM    470 2HD  PRO A  30       0.697  24.842 -34.280  1.00  0.79           H  
ATOM    471  N   LEU A  31      -0.409  23.098 -38.518  1.00  0.80           N  
ATOM    472  CA  LEU A  31      -0.843  22.247 -39.615  1.00  0.80           C  
ATOM    473  C   LEU A  31      -2.309  22.548 -39.804  1.00  0.80           C  
ATOM    474  O   LEU A  31      -2.785  22.810 -40.912  1.00  0.80           O  
ATOM    475  CB  LEU A  31      -0.604  20.765 -39.273  1.00  0.80           C  
ATOM    476  CG  LEU A  31      -1.024  19.709 -40.297  1.00  0.80           C  
ATOM    477  CD1 LEU A  31      -0.288  19.889 -41.559  1.00  0.80           C  
ATOM    478  CD2 LEU A  31      -0.770  18.308 -39.708  1.00  0.80           C  
ATOM    479  H   LEU A  31      -0.268  22.659 -37.614  1.00  0.80           H  
ATOM    480  HA  LEU A  31      -0.298  22.508 -40.521  1.00  0.80           H  
ATOM    481 1HB  LEU A  31       0.458  20.628 -39.080  1.00  0.80           H  
ATOM    482 2HB  LEU A  31      -1.130  20.528 -38.367  1.00  0.80           H  
ATOM    483  HG  LEU A  31      -2.060  19.831 -40.521  1.00  0.80           H  
ATOM    484 1HD1 LEU A  31      -0.627  19.131 -42.258  1.00  0.80           H  
ATOM    485 2HD1 LEU A  31      -0.488  20.882 -41.961  1.00  0.80           H  
ATOM    486 3HD1 LEU A  31       0.775  19.775 -41.387  1.00  0.80           H  
ATOM    487 1HD2 LEU A  31      -1.074  17.559 -40.412  1.00  0.80           H  
ATOM    488 2HD2 LEU A  31       0.276  18.189 -39.498  1.00  0.80           H  
ATOM    489 3HD2 LEU A  31      -1.332  18.187 -38.790  1.00  0.80           H  
ATOM    490  N   ALA A  32      -3.027  22.544 -38.684  1.00  0.82           N  
ATOM    491  CA  ALA A  32      -4.454  22.786 -38.720  1.00  0.82           C  
ATOM    492  C   ALA A  32      -4.739  24.148 -39.328  1.00  0.82           C  
ATOM    493  O   ALA A  32      -5.602  24.276 -40.206  1.00  0.82           O  
ATOM    494  CB  ALA A  32      -5.031  22.725 -37.318  1.00  0.82           C  
ATOM    495  H   ALA A  32      -2.555  22.353 -37.798  1.00  0.82           H  
ATOM    496  HA  ALA A  32      -4.920  22.023 -39.342  1.00  0.82           H  
ATOM    497 1HB  ALA A  32      -6.093  22.916 -37.390  1.00  0.82           H  
ATOM    498 2HB  ALA A  32      -4.847  21.745 -36.881  1.00  0.82           H  
ATOM    499 3HB  ALA A  32      -4.577  23.483 -36.697  1.00  0.82           H  
ATOM    500  N   LYS A  33      -3.926  25.143 -38.963  1.00  0.85           N  
ATOM    501  CA  LYS A  33      -4.124  26.484 -39.479  1.00  0.85           C  
ATOM    502  C   LYS A  33      -3.921  26.527 -40.990  1.00  0.85           C  
ATOM    503  O   LYS A  33      -4.745  27.095 -41.709  1.00  0.85           O  
ATOM    504  CB  LYS A  33      -3.169  27.450 -38.781  1.00  0.85           C  
ATOM    505  CG  LYS A  33      -3.507  27.707 -37.311  1.00  0.85           C  
ATOM    506  CD  LYS A  33      -2.485  28.619 -36.648  1.00  0.85           C  
ATOM    507  CE  LYS A  33      -2.796  28.809 -35.172  1.00  0.85           C  
ATOM    508  NZ  LYS A  33      -1.781  29.666 -34.495  1.00  0.85           N  
ATOM    509  H   LYS A  33      -3.214  24.966 -38.255  1.00  0.85           H  
ATOM    510  HA  LYS A  33      -5.149  26.787 -39.265  1.00  0.85           H  
ATOM    511 1HB  LYS A  33      -2.159  27.049 -38.830  1.00  0.85           H  
ATOM    512 2HB  LYS A  33      -3.168  28.404 -39.303  1.00  0.85           H  
ATOM    513 1HG  LYS A  33      -4.490  28.173 -37.248  1.00  0.85           H  
ATOM    514 2HG  LYS A  33      -3.546  26.764 -36.777  1.00  0.85           H  
ATOM    515 1HD  LYS A  33      -1.493  28.182 -36.743  1.00  0.85           H  
ATOM    516 2HD  LYS A  33      -2.486  29.589 -37.142  1.00  0.85           H  
ATOM    517 1HE  LYS A  33      -3.776  29.272 -35.070  1.00  0.85           H  
ATOM    518 2HE  LYS A  33      -2.814  27.832 -34.686  1.00  0.85           H  
ATOM    519 1HZ  LYS A  33      -2.021  29.763 -33.517  1.00  0.85           H  
ATOM    520 2HZ  LYS A  33      -0.870  29.236 -34.575  1.00  0.85           H  
ATOM    521 3HZ  LYS A  33      -1.762  30.577 -34.930  1.00  0.85           H  
ATOM    522  N   ARG A  34      -2.888  25.845 -41.500  1.00  0.87           N  
ATOM    523  CA  ARG A  34      -2.646  25.824 -42.943  1.00  0.87           C  
ATOM    524  C   ARG A  34      -3.753  25.134 -43.729  1.00  0.87           C  
ATOM    525  O   ARG A  34      -3.999  25.470 -44.890  1.00  0.87           O  
ATOM    526  CB  ARG A  34      -1.325  25.174 -43.289  1.00  0.87           C  
ATOM    527  CG  ARG A  34      -0.087  25.981 -42.956  1.00  0.87           C  
ATOM    528  CD  ARG A  34       1.116  25.277 -43.440  1.00  0.87           C  
ATOM    529  NE  ARG A  34       1.103  25.181 -44.903  1.00  0.87           N  
ATOM    530  CZ  ARG A  34       1.840  24.313 -45.612  1.00  0.87           C  
ATOM    531  NH1 ARG A  34       2.645  23.502 -44.980  1.00  0.87           N  
ATOM    532  NH2 ARG A  34       1.744  24.279 -46.934  1.00  0.87           N  
ATOM    533  H   ARG A  34      -2.227  25.373 -40.879  1.00  0.87           H  
ATOM    534  HA  ARG A  34      -2.592  26.857 -43.281  1.00  0.87           H  
ATOM    535 1HB  ARG A  34      -1.248  24.223 -42.754  1.00  0.87           H  
ATOM    536 2HB  ARG A  34      -1.303  24.958 -44.353  1.00  0.87           H  
ATOM    537 1HG  ARG A  34      -0.141  26.953 -43.445  1.00  0.87           H  
ATOM    538 2HG  ARG A  34      -0.006  26.119 -41.884  1.00  0.87           H  
ATOM    539 1HD  ARG A  34       2.015  25.814 -43.137  1.00  0.87           H  
ATOM    540 2HD  ARG A  34       1.142  24.264 -43.028  1.00  0.87           H  
ATOM    541  HE  ARG A  34       0.486  25.799 -45.410  1.00  0.87           H  
ATOM    542 1HH1 ARG A  34       2.748  23.539 -43.962  1.00  0.87           H  
ATOM    543 2HH1 ARG A  34       3.228  22.822 -45.457  1.00  0.87           H  
ATOM    544 1HH2 ARG A  34       1.116  24.909 -47.414  1.00  0.87           H  
ATOM    545 2HH2 ARG A  34       2.298  23.617 -47.460  1.00  0.87           H  
ATOM    546  N   THR A  35      -4.444  24.195 -43.092  1.00  0.90           N  
ATOM    547  CA  THR A  35      -5.541  23.484 -43.735  1.00  0.90           C  
ATOM    548  C   THR A  35      -6.857  24.261 -43.649  1.00  0.90           C  
ATOM    549  O   THR A  35      -7.864  23.835 -44.218  1.00  0.90           O  
ATOM    550  CB  THR A  35      -5.748  22.088 -43.116  1.00  0.90           C  
ATOM    551  OG1 THR A  35      -6.040  22.219 -41.730  1.00  0.90           O  
ATOM    552  CG2 THR A  35      -4.525  21.233 -43.303  1.00  0.90           C  
ATOM    553  H   THR A  35      -4.166  23.936 -42.141  1.00  0.90           H  
ATOM    554  HA  THR A  35      -5.294  23.355 -44.787  1.00  0.90           H  
ATOM    555  HB  THR A  35      -6.583  21.597 -43.603  1.00  0.90           H  
ATOM    556  HG1 THR A  35      -5.600  23.016 -41.378  1.00  0.90           H  
ATOM    557 1HG2 THR A  35      -4.681  20.256 -42.876  1.00  0.90           H  
ATOM    558 2HG2 THR A  35      -4.359  21.145 -44.352  1.00  0.90           H  
ATOM    559 3HG2 THR A  35      -3.673  21.691 -42.836  1.00  0.90           H  
ATOM    560  N   GLY A  36      -6.873  25.375 -42.902  1.00  0.93           N  
ATOM    561  CA  GLY A  36      -8.092  26.146 -42.719  1.00  0.93           C  
ATOM    562  C   GLY A  36      -9.055  25.462 -41.752  1.00  0.93           C  
ATOM    563  O   GLY A  36     -10.266  25.682 -41.819  1.00  0.93           O  
ATOM    564  H   GLY A  36      -6.022  25.723 -42.467  1.00  0.93           H  
ATOM    565 1HA  GLY A  36      -7.831  27.134 -42.338  1.00  0.93           H  
ATOM    566 2HA  GLY A  36      -8.578  26.291 -43.682  1.00  0.93           H  
ATOM    567  N   LYS A  37      -8.524  24.603 -40.883  1.00  0.97           N  
ATOM    568  CA  LYS A  37      -9.350  23.845 -39.960  1.00  0.97           C  
ATOM    569  C   LYS A  37      -9.153  24.267 -38.517  1.00  0.97           C  
ATOM    570  O   LYS A  37      -8.088  24.753 -38.128  1.00  0.97           O  
ATOM    571  CB  LYS A  37      -9.032  22.358 -40.092  1.00  0.97           C  
ATOM    572  CG  LYS A  37      -9.373  21.746 -41.448  1.00  0.97           C  
ATOM    573  CD  LYS A  37      -9.027  20.255 -41.490  1.00  0.97           C  
ATOM    574  CE  LYS A  37      -9.230  19.671 -42.886  1.00  0.97           C  
ATOM    575  NZ  LYS A  37     -10.653  19.739 -43.324  1.00  0.97           N  
ATOM    576  H   LYS A  37      -7.513  24.473 -40.849  1.00  0.97           H  
ATOM    577  HA  LYS A  37     -10.397  24.006 -40.215  1.00  0.97           H  
ATOM    578 1HB  LYS A  37      -7.963  22.222 -39.940  1.00  0.97           H  
ATOM    579 2HB  LYS A  37      -9.554  21.800 -39.315  1.00  0.97           H  
ATOM    580 1HG  LYS A  37     -10.436  21.877 -41.650  1.00  0.97           H  
ATOM    581 2HG  LYS A  37      -8.810  22.258 -42.228  1.00  0.97           H  
ATOM    582 1HD  LYS A  37      -7.978  20.126 -41.205  1.00  0.97           H  
ATOM    583 2HD  LYS A  37      -9.649  19.712 -40.781  1.00  0.97           H  
ATOM    584 1HE  LYS A  37      -8.615  20.224 -43.595  1.00  0.97           H  
ATOM    585 2HE  LYS A  37      -8.910  18.631 -42.883  1.00  0.97           H  
ATOM    586 1HZ  LYS A  37     -10.739  19.346 -44.250  1.00  0.97           H  
ATOM    587 2HZ  LYS A  37     -11.232  19.220 -42.682  1.00  0.97           H  
ATOM    588 3HZ  LYS A  37     -10.944  20.706 -43.340  1.00  0.97           H  
ATOM    589  N   THR A  38     -10.181  24.049 -37.713  1.00  1.00           N  
ATOM    590  CA  THR A  38     -10.082  24.294 -36.290  1.00  1.00           C  
ATOM    591  C   THR A  38     -10.330  23.003 -35.545  1.00  1.00           C  
ATOM    592  O   THR A  38     -11.318  22.314 -35.797  1.00  1.00           O  
ATOM    593  CB  THR A  38     -11.083  25.370 -35.826  1.00  1.00           C  
ATOM    594  OG1 THR A  38     -10.808  26.599 -36.512  1.00  1.00           O  
ATOM    595  CG2 THR A  38     -10.961  25.593 -34.320  1.00  1.00           C  
ATOM    596  H   THR A  38     -11.040  23.679 -38.094  1.00  1.00           H  
ATOM    597  HA  THR A  38      -9.073  24.633 -36.052  1.00  1.00           H  
ATOM    598  HB  THR A  38     -12.098  25.051 -36.060  1.00  1.00           H  
ATOM    599  HG1 THR A  38      -9.869  26.802 -36.439  1.00  1.00           H  
ATOM    600 1HG2 THR A  38     -11.670  26.357 -34.008  1.00  1.00           H  
ATOM    601 2HG2 THR A  38     -11.177  24.665 -33.790  1.00  1.00           H  
ATOM    602 3HG2 THR A  38      -9.949  25.917 -34.082  1.00  1.00           H  
ATOM    603  N   PHE A  39      -9.423  22.682 -34.641  1.00  1.03           N  
ATOM    604  CA  PHE A  39      -9.515  21.486 -33.823  1.00  1.03           C  
ATOM    605  C   PHE A  39      -9.350  21.849 -32.367  1.00  1.03           C  
ATOM    606  O   PHE A  39      -8.627  22.794 -32.037  1.00  1.03           O  
ATOM    607  CB  PHE A  39      -8.404  20.501 -34.155  1.00  1.03           C  
ATOM    608  CG  PHE A  39      -8.365  19.926 -35.523  1.00  1.03           C  
ATOM    609  CD1 PHE A  39      -7.723  20.592 -36.516  1.00  1.03           C  
ATOM    610  CD2 PHE A  39      -8.929  18.699 -35.801  1.00  1.03           C  
ATOM    611  CE1 PHE A  39      -7.635  20.074 -37.784  1.00  1.03           C  
ATOM    612  CE2 PHE A  39      -8.851  18.167 -37.071  1.00  1.03           C  
ATOM    613  CZ  PHE A  39      -8.203  18.865 -38.063  1.00  1.03           C  
ATOM    614  H   PHE A  39      -8.638  23.304 -34.509  1.00  1.03           H  
ATOM    615  HA  PHE A  39     -10.492  21.016 -33.961  1.00  1.03           H  
ATOM    616 1HB  PHE A  39      -7.459  20.995 -33.978  1.00  1.03           H  
ATOM    617 2HB  PHE A  39      -8.463  19.669 -33.448  1.00  1.03           H  
ATOM    618  HD1 PHE A  39      -7.284  21.538 -36.272  1.00  1.03           H  
ATOM    619  HD2 PHE A  39      -9.436  18.153 -35.004  1.00  1.03           H  
ATOM    620  HE1 PHE A  39      -7.110  20.618 -38.563  1.00  1.03           H  
ATOM    621  HE2 PHE A  39      -9.297  17.198 -37.289  1.00  1.03           H  
ATOM    622  HZ  PHE A  39      -8.132  18.449 -39.065  1.00  1.03           H  
ATOM    623  N   THR A  40      -9.976  21.077 -31.497  1.00  1.05           N  
ATOM    624  CA  THR A  40      -9.755  21.221 -30.074  1.00  1.05           C  
ATOM    625  C   THR A  40      -8.500  20.463 -29.697  1.00  1.05           C  
ATOM    626  O   THR A  40      -8.040  19.613 -30.462  1.00  1.05           O  
ATOM    627  CB  THR A  40     -10.953  20.669 -29.296  1.00  1.05           C  
ATOM    628  OG1 THR A  40     -11.099  19.269 -29.615  1.00  1.05           O  
ATOM    629  CG2 THR A  40     -12.222  21.407 -29.683  1.00  1.05           C  
ATOM    630  H   THR A  40     -10.608  20.338 -31.830  1.00  1.05           H  
ATOM    631  HA  THR A  40      -9.617  22.276 -29.834  1.00  1.05           H  
ATOM    632  HB  THR A  40     -10.776  20.777 -28.228  1.00  1.05           H  
ATOM    633  HG1 THR A  40     -11.401  19.202 -30.563  1.00  1.05           H  
ATOM    634 1HG2 THR A  40     -13.067  20.995 -29.132  1.00  1.05           H  
ATOM    635 2HG2 THR A  40     -12.116  22.466 -29.449  1.00  1.05           H  
ATOM    636 3HG2 THR A  40     -12.395  21.286 -30.756  1.00  1.05           H  
ATOM    637  N   SER A  41      -7.980  20.704 -28.498  1.00  1.04           N  
ATOM    638  CA  SER A  41      -6.810  19.960 -28.055  1.00  1.04           C  
ATOM    639  C   SER A  41      -7.134  18.475 -27.997  1.00  1.04           C  
ATOM    640  O   SER A  41      -6.325  17.634 -28.392  1.00  1.04           O  
ATOM    641  CB  SER A  41      -6.373  20.439 -26.693  1.00  1.04           C  
ATOM    642  OG  SER A  41      -5.927  21.768 -26.740  1.00  1.04           O  
ATOM    643  H   SER A  41      -8.388  21.411 -27.903  1.00  1.04           H  
ATOM    644  HA  SER A  41      -6.001  20.113 -28.769  1.00  1.04           H  
ATOM    645 1HB  SER A  41      -7.209  20.358 -26.005  1.00  1.04           H  
ATOM    646 2HB  SER A  41      -5.582  19.795 -26.315  1.00  1.04           H  
ATOM    647  HG  SER A  41      -5.577  21.956 -25.862  1.00  1.04           H  
ATOM    648  N   ASP A  42      -8.351  18.155 -27.539  1.00  1.03           N  
ATOM    649  CA  ASP A  42      -8.774  16.766 -27.425  1.00  1.03           C  
ATOM    650  C   ASP A  42      -8.691  16.078 -28.780  1.00  1.03           C  
ATOM    651  O   ASP A  42      -8.115  14.994 -28.904  1.00  1.03           O  
ATOM    652  CB  ASP A  42     -10.241  16.689 -26.973  1.00  1.03           C  
ATOM    653  CG  ASP A  42     -10.495  17.102 -25.546  1.00  1.03           C  
ATOM    654  OD1 ASP A  42      -9.568  17.203 -24.818  1.00  1.03           O  
ATOM    655  OD2 ASP A  42     -11.633  17.290 -25.187  1.00  1.03           O  
ATOM    656  H   ASP A  42      -8.978  18.893 -27.257  1.00  1.03           H  
ATOM    657  HA  ASP A  42      -8.125  16.245 -26.718  1.00  1.03           H  
ATOM    658 1HB  ASP A  42     -10.848  17.318 -27.626  1.00  1.03           H  
ATOM    659 2HB  ASP A  42     -10.592  15.666 -27.100  1.00  1.03           H  
ATOM    660  N   GLU A  43      -9.222  16.743 -29.814  1.00  1.00           N  
ATOM    661  CA  GLU A  43      -9.213  16.175 -31.158  1.00  1.00           C  
ATOM    662  C   GLU A  43      -7.807  16.036 -31.719  1.00  1.00           C  
ATOM    663  O   GLU A  43      -7.481  15.032 -32.350  1.00  1.00           O  
ATOM    664  CB  GLU A  43     -10.078  17.027 -32.077  1.00  1.00           C  
ATOM    665  CG  GLU A  43     -11.567  16.918 -31.803  1.00  1.00           C  
ATOM    666  CD  GLU A  43     -12.348  17.990 -32.473  1.00  1.00           C  
ATOM    667  OE1 GLU A  43     -11.936  19.130 -32.350  1.00  1.00           O  
ATOM    668  OE2 GLU A  43     -13.336  17.702 -33.105  1.00  1.00           O  
ATOM    669  H   GLU A  43      -9.673  17.648 -29.656  1.00  1.00           H  
ATOM    670  HA  GLU A  43      -9.653  15.179 -31.106  1.00  1.00           H  
ATOM    671 1HB  GLU A  43      -9.788  18.073 -31.976  1.00  1.00           H  
ATOM    672 2HB  GLU A  43      -9.901  16.735 -33.110  1.00  1.00           H  
ATOM    673 1HG  GLU A  43     -11.919  15.950 -32.158  1.00  1.00           H  
ATOM    674 2HG  GLU A  43     -11.733  16.960 -30.728  1.00  1.00           H  
ATOM    675  N   LEU A  44      -6.941  17.006 -31.454  1.00  0.96           N  
ATOM    676  CA  LEU A  44      -5.585  16.907 -31.971  1.00  0.96           C  
ATOM    677  C   LEU A  44      -4.869  15.703 -31.373  1.00  0.96           C  
ATOM    678  O   LEU A  44      -4.142  14.988 -32.076  1.00  0.96           O  
ATOM    679  CB  LEU A  44      -4.830  18.193 -31.659  1.00  0.96           C  
ATOM    680  CG  LEU A  44      -5.309  19.411 -32.443  1.00  0.96           C  
ATOM    681  CD1 LEU A  44      -4.648  20.636 -31.940  1.00  0.96           C  
ATOM    682  CD2 LEU A  44      -5.000  19.216 -33.868  1.00  0.96           C  
ATOM    683  H   LEU A  44      -7.239  17.829 -30.928  1.00  0.96           H  
ATOM    684  HA  LEU A  44      -5.636  16.779 -33.051  1.00  0.96           H  
ATOM    685 1HB  LEU A  44      -4.960  18.413 -30.601  1.00  0.96           H  
ATOM    686 2HB  LEU A  44      -3.774  18.050 -31.854  1.00  0.96           H  
ATOM    687  HG  LEU A  44      -6.373  19.526 -32.312  1.00  0.96           H  
ATOM    688 1HD1 LEU A  44      -5.006  21.497 -32.504  1.00  0.96           H  
ATOM    689 2HD1 LEU A  44      -4.917  20.747 -30.902  1.00  0.96           H  
ATOM    690 3HD1 LEU A  44      -3.562  20.551 -32.047  1.00  0.96           H  
ATOM    691 1HD2 LEU A  44      -5.332  20.075 -34.446  1.00  0.96           H  
ATOM    692 2HD2 LEU A  44      -3.929  19.105 -33.967  1.00  0.96           H  
ATOM    693 3HD2 LEU A  44      -5.504  18.318 -34.226  1.00  0.96           H  
ATOM    694  N   LEU A  45      -5.101  15.460 -30.081  1.00  0.91           N  
ATOM    695  CA  LEU A  45      -4.488  14.336 -29.397  1.00  0.91           C  
ATOM    696  C   LEU A  45      -5.080  13.010 -29.866  1.00  0.91           C  
ATOM    697  O   LEU A  45      -4.346  12.032 -30.039  1.00  0.91           O  
ATOM    698  CB  LEU A  45      -4.664  14.507 -27.895  1.00  0.91           C  
ATOM    699  CG  LEU A  45      -3.885  15.669 -27.296  1.00  0.91           C  
ATOM    700  CD1 LEU A  45      -4.293  15.839 -25.848  1.00  0.91           C  
ATOM    701  CD2 LEU A  45      -2.394  15.404 -27.434  1.00  0.91           C  
ATOM    702  H   LEU A  45      -5.704  16.096 -29.552  1.00  0.91           H  
ATOM    703  HA  LEU A  45      -3.424  14.338 -29.623  1.00  0.91           H  
ATOM    704 1HB  LEU A  45      -5.725  14.677 -27.689  1.00  0.91           H  
ATOM    705 2HB  LEU A  45      -4.357  13.599 -27.392  1.00  0.91           H  
ATOM    706  HG  LEU A  45      -4.132  16.585 -27.828  1.00  0.91           H  
ATOM    707 1HD1 LEU A  45      -3.755  16.677 -25.421  1.00  0.91           H  
ATOM    708 2HD1 LEU A  45      -5.368  16.035 -25.798  1.00  0.91           H  
ATOM    709 3HD1 LEU A  45      -4.062  14.934 -25.289  1.00  0.91           H  
ATOM    710 1HD2 LEU A  45      -1.846  16.239 -27.013  1.00  0.91           H  
ATOM    711 2HD2 LEU A  45      -2.147  14.500 -26.899  1.00  0.91           H  
ATOM    712 3HD2 LEU A  45      -2.134  15.293 -28.486  1.00  0.91           H  
ATOM    713  N   GLU A  46      -6.399  12.972 -30.110  1.00  0.88           N  
ATOM    714  CA  GLU A  46      -7.034  11.754 -30.607  1.00  0.88           C  
ATOM    715  C   GLU A  46      -6.485  11.384 -31.978  1.00  0.88           C  
ATOM    716  O   GLU A  46      -6.104  10.234 -32.217  1.00  0.88           O  
ATOM    717  CB  GLU A  46      -8.560  11.895 -30.688  1.00  0.88           C  
ATOM    718  CG  GLU A  46      -9.251  10.626 -31.217  1.00  0.88           C  
ATOM    719  CD  GLU A  46     -10.773  10.682 -31.242  1.00  0.88           C  
ATOM    720  OE1 GLU A  46     -11.345  11.639 -30.781  1.00  0.88           O  
ATOM    721  OE2 GLU A  46     -11.353   9.748 -31.759  1.00  0.88           O  
ATOM    722  H   GLU A  46      -6.974  13.795 -29.917  1.00  0.88           H  
ATOM    723  HA  GLU A  46      -6.802  10.943 -29.918  1.00  0.88           H  
ATOM    724 1HB  GLU A  46      -8.960  12.129 -29.700  1.00  0.88           H  
ATOM    725 2HB  GLU A  46      -8.813  12.725 -31.350  1.00  0.88           H  
ATOM    726 1HG  GLU A  46      -8.896  10.455 -32.233  1.00  0.88           H  
ATOM    727 2HG  GLU A  46      -8.935   9.778 -30.611  1.00  0.88           H  
ATOM    728  N   VAL A  47      -6.389  12.369 -32.872  1.00  0.85           N  
ATOM    729  CA  VAL A  47      -5.871  12.105 -34.205  1.00  0.85           C  
ATOM    730  C   VAL A  47      -4.441  11.592 -34.109  1.00  0.85           C  
ATOM    731  O   VAL A  47      -4.094  10.571 -34.720  1.00  0.85           O  
ATOM    732  CB  VAL A  47      -5.913  13.386 -35.073  1.00  0.85           C  
ATOM    733  CG1 VAL A  47      -5.169  13.161 -36.352  1.00  0.85           C  
ATOM    734  CG2 VAL A  47      -7.360  13.766 -35.388  1.00  0.85           C  
ATOM    735  H   VAL A  47      -6.707  13.309 -32.629  1.00  0.85           H  
ATOM    736  HA  VAL A  47      -6.491  11.341 -34.675  1.00  0.85           H  
ATOM    737  HB  VAL A  47      -5.426  14.201 -34.526  1.00  0.85           H  
ATOM    738 1HG1 VAL A  47      -5.179  14.061 -36.947  1.00  0.85           H  
ATOM    739 2HG1 VAL A  47      -4.159  12.903 -36.092  1.00  0.85           H  
ATOM    740 3HG1 VAL A  47      -5.627  12.346 -36.919  1.00  0.85           H  
ATOM    741 1HG2 VAL A  47      -7.376  14.675 -35.989  1.00  0.85           H  
ATOM    742 2HG2 VAL A  47      -7.834  12.954 -35.940  1.00  0.85           H  
ATOM    743 3HG2 VAL A  47      -7.904  13.936 -34.467  1.00  0.85           H  
ATOM    744  N   PHE A  48      -3.630  12.252 -33.284  1.00  0.83           N  
ATOM    745  CA  PHE A  48      -2.263  11.831 -33.086  1.00  0.83           C  
ATOM    746  C   PHE A  48      -2.178  10.392 -32.592  1.00  0.83           C  
ATOM    747  O   PHE A  48      -1.477   9.577 -33.197  1.00  0.83           O  
ATOM    748  CB  PHE A  48      -1.579  12.772 -32.099  1.00  0.83           C  
ATOM    749  CG  PHE A  48      -0.213  12.380 -31.742  1.00  0.83           C  
ATOM    750  CD1 PHE A  48       0.840  12.633 -32.591  1.00  0.83           C  
ATOM    751  CD2 PHE A  48       0.029  11.743 -30.541  1.00  0.83           C  
ATOM    752  CE1 PHE A  48       2.112  12.245 -32.251  1.00  0.83           C  
ATOM    753  CE2 PHE A  48       1.296  11.359 -30.198  1.00  0.83           C  
ATOM    754  CZ  PHE A  48       2.337  11.605 -31.052  1.00  0.83           C  
ATOM    755  H   PHE A  48      -3.958  13.088 -32.797  1.00  0.83           H  
ATOM    756  HA  PHE A  48      -1.748  11.884 -34.037  1.00  0.83           H  
ATOM    757 1HB  PHE A  48      -1.553  13.774 -32.516  1.00  0.83           H  
ATOM    758 2HB  PHE A  48      -2.163  12.823 -31.187  1.00  0.83           H  
ATOM    759  HD1 PHE A  48       0.653  13.138 -33.539  1.00  0.83           H  
ATOM    760  HD2 PHE A  48      -0.807  11.542 -29.866  1.00  0.83           H  
ATOM    761  HE1 PHE A  48       2.935  12.440 -32.930  1.00  0.83           H  
ATOM    762  HE2 PHE A  48       1.479  10.845 -29.251  1.00  0.83           H  
ATOM    763  HZ  PHE A  48       3.335  11.285 -30.772  1.00  0.83           H  
ATOM    764  N   GLY A  49      -2.909  10.066 -31.519  1.00  0.83           N  
ATOM    765  CA  GLY A  49      -2.877   8.726 -30.936  1.00  0.83           C  
ATOM    766  C   GLY A  49      -3.314   7.642 -31.914  1.00  0.83           C  
ATOM    767  O   GLY A  49      -2.715   6.554 -31.954  1.00  0.83           O  
ATOM    768  H   GLY A  49      -3.491  10.775 -31.076  1.00  0.83           H  
ATOM    769 1HA  GLY A  49      -1.871   8.517 -30.572  1.00  0.83           H  
ATOM    770 2HA  GLY A  49      -3.539   8.703 -30.075  1.00  0.83           H  
ATOM    771  N   ARG A  50      -4.340   7.942 -32.724  1.00  0.83           N  
ATOM    772  CA  ARG A  50      -4.826   6.997 -33.720  1.00  0.83           C  
ATOM    773  C   ARG A  50      -3.767   6.664 -34.754  1.00  0.83           C  
ATOM    774  O   ARG A  50      -3.701   5.530 -35.219  1.00  0.83           O  
ATOM    775  CB  ARG A  50      -6.086   7.503 -34.409  1.00  0.83           C  
ATOM    776  CG  ARG A  50      -7.364   7.435 -33.553  1.00  0.83           C  
ATOM    777  CD  ARG A  50      -8.554   7.932 -34.295  1.00  0.83           C  
ATOM    778  NE  ARG A  50      -9.778   7.850 -33.498  1.00  0.83           N  
ATOM    779  CZ  ARG A  50     -10.552   6.763 -33.378  1.00  0.83           C  
ATOM    780  NH1 ARG A  50     -10.255   5.638 -33.999  1.00  0.83           N  
ATOM    781  NH2 ARG A  50     -11.619   6.857 -32.624  1.00  0.83           N  
ATOM    782  H   ARG A  50      -4.809   8.847 -32.635  1.00  0.83           H  
ATOM    783  HA  ARG A  50      -5.090   6.075 -33.204  1.00  0.83           H  
ATOM    784 1HB  ARG A  50      -5.939   8.548 -34.693  1.00  0.83           H  
ATOM    785 2HB  ARG A  50      -6.257   6.936 -35.322  1.00  0.83           H  
ATOM    786 1HG  ARG A  50      -7.552   6.402 -33.261  1.00  0.83           H  
ATOM    787 2HG  ARG A  50      -7.241   8.042 -32.657  1.00  0.83           H  
ATOM    788 1HD  ARG A  50      -8.392   8.979 -34.558  1.00  0.83           H  
ATOM    789 2HD  ARG A  50      -8.695   7.347 -35.201  1.00  0.83           H  
ATOM    790  HE  ARG A  50     -10.097   8.679 -32.977  1.00  0.83           H  
ATOM    791 1HH1 ARG A  50      -9.430   5.584 -34.580  1.00  0.83           H  
ATOM    792 2HH1 ARG A  50     -10.854   4.832 -33.898  1.00  0.83           H  
ATOM    793 1HH2 ARG A  50     -11.803   7.761 -32.166  1.00  0.83           H  
ATOM    794 2HH2 ARG A  50     -12.236   6.071 -32.500  1.00  0.83           H  
ATOM    795  N   ASN A  51      -2.934   7.641 -35.112  1.00  0.85           N  
ATOM    796  CA  ASN A  51      -1.866   7.402 -36.075  1.00  0.85           C  
ATOM    797  C   ASN A  51      -0.604   6.808 -35.432  1.00  0.85           C  
ATOM    798  O   ASN A  51       0.045   5.930 -36.017  1.00  0.85           O  
ATOM    799  CB  ASN A  51      -1.554   8.677 -36.812  1.00  0.85           C  
ATOM    800  CG  ASN A  51      -2.597   9.050 -37.807  1.00  0.85           C  
ATOM    801  OD1 ASN A  51      -2.624   8.460 -38.893  1.00  0.85           O  
ATOM    802  ND2 ASN A  51      -3.447   9.981 -37.462  1.00  0.85           N  
ATOM    803  H   ASN A  51      -3.066   8.580 -34.724  1.00  0.85           H  
ATOM    804  HA  ASN A  51      -2.224   6.672 -36.801  1.00  0.85           H  
ATOM    805 1HB  ASN A  51      -1.493   9.485 -36.080  1.00  0.85           H  
ATOM    806 2HB  ASN A  51      -0.589   8.595 -37.310  1.00  0.85           H  
ATOM    807 1HD2 ASN A  51      -4.194  10.276 -38.110  1.00  0.85           H  
ATOM    808 2HD2 ASN A  51      -3.368  10.381 -36.532  1.00  0.85           H  
ATOM    809  N   GLU A  52      -0.267   7.255 -34.221  1.00  0.87           N  
ATOM    810  CA  GLU A  52       0.924   6.757 -33.545  1.00  0.87           C  
ATOM    811  C   GLU A  52       0.807   5.266 -33.282  1.00  0.87           C  
ATOM    812  O   GLU A  52       1.755   4.518 -33.523  1.00  0.87           O  
ATOM    813  CB  GLU A  52       1.172   7.524 -32.242  1.00  0.87           C  
ATOM    814  CG  GLU A  52       2.465   7.133 -31.498  1.00  0.87           C  
ATOM    815  CD  GLU A  52       2.718   7.968 -30.242  1.00  0.87           C  
ATOM    816  OE1 GLU A  52       1.873   7.988 -29.376  1.00  0.87           O  
ATOM    817  OE2 GLU A  52       3.757   8.585 -30.156  1.00  0.87           O  
ATOM    818  H   GLU A  52      -0.828   7.978 -33.775  1.00  0.87           H  
ATOM    819  HA  GLU A  52       1.780   6.898 -34.192  1.00  0.87           H  
ATOM    820 1HB  GLU A  52       1.215   8.595 -32.456  1.00  0.87           H  
ATOM    821 2HB  GLU A  52       0.330   7.365 -31.567  1.00  0.87           H  
ATOM    822 1HG  GLU A  52       2.390   6.083 -31.212  1.00  0.87           H  
ATOM    823 2HG  GLU A  52       3.311   7.235 -32.178  1.00  0.87           H  
ATOM    824  N   SER A  53      -0.354   4.825 -32.796  1.00  0.90           N  
ATOM    825  CA  SER A  53      -0.568   3.414 -32.513  1.00  0.90           C  
ATOM    826  C   SER A  53      -0.073   2.483 -33.657  1.00  0.90           C  
ATOM    827  O   SER A  53       0.871   1.708 -33.434  1.00  0.90           O  
ATOM    828  CB  SER A  53      -2.014   3.176 -32.079  1.00  0.90           C  
ATOM    829  OG  SER A  53      -2.261   3.793 -30.843  1.00  0.90           O  
ATOM    830  H   SER A  53      -1.109   5.489 -32.601  1.00  0.90           H  
ATOM    831  HA  SER A  53       0.037   3.171 -31.638  1.00  0.90           H  
ATOM    832 1HB  SER A  53      -2.709   3.601 -32.777  1.00  0.90           H  
ATOM    833 2HB  SER A  53      -2.210   2.108 -32.012  1.00  0.90           H  
ATOM    834  HG  SER A  53      -2.284   4.756 -31.033  1.00  0.90           H  
ATOM    835  N   PRO A  54      -0.685   2.456 -34.873  1.00  0.92           N  
ATOM    836  CA  PRO A  54      -0.243   1.612 -35.954  1.00  0.92           C  
ATOM    837  C   PRO A  54       1.163   1.945 -36.422  1.00  0.92           C  
ATOM    838  O   PRO A  54       1.870   1.059 -36.887  1.00  0.92           O  
ATOM    839  CB  PRO A  54      -1.268   1.897 -37.062  1.00  0.92           C  
ATOM    840  CG  PRO A  54      -1.829   3.236 -36.721  1.00  0.92           C  
ATOM    841  CD  PRO A  54      -1.826   3.282 -35.215  1.00  0.92           C  
ATOM    842  HA  PRO A  54      -0.318   0.566 -35.637  1.00  0.92           H  
ATOM    843 1HB  PRO A  54      -0.765   1.886 -38.045  1.00  0.92           H  
ATOM    844 2HB  PRO A  54      -2.031   1.107 -37.085  1.00  0.92           H  
ATOM    845 1HG  PRO A  54      -1.212   4.029 -37.166  1.00  0.92           H  
ATOM    846 2HG  PRO A  54      -2.839   3.356 -37.139  1.00  0.92           H  
ATOM    847 1HD  PRO A  54      -1.689   4.291 -34.899  1.00  0.92           H  
ATOM    848 2HD  PRO A  54      -2.761   2.848 -34.853  1.00  0.92           H  
ATOM    849  N   GLN A  55       1.646   3.179 -36.238  1.00  0.95           N  
ATOM    850  CA  GLN A  55       3.002   3.416 -36.705  1.00  0.95           C  
ATOM    851  C   GLN A  55       4.007   2.660 -35.836  1.00  0.95           C  
ATOM    852  O   GLN A  55       4.930   2.016 -36.349  1.00  0.95           O  
ATOM    853  CB  GLN A  55       3.314   4.907 -36.720  1.00  0.95           C  
ATOM    854  CG  GLN A  55       4.663   5.251 -37.335  1.00  0.95           C  
ATOM    855  CD  GLN A  55       4.768   4.861 -38.798  1.00  0.95           C  
ATOM    856  OE1 GLN A  55       3.955   5.268 -39.644  1.00  0.95           O  
ATOM    857  NE2 GLN A  55       5.780   4.069 -39.125  1.00  0.95           N  
ATOM    858  H   GLN A  55       1.096   3.956 -35.861  1.00  0.95           H  
ATOM    859  HA  GLN A  55       3.086   3.037 -37.723  1.00  0.95           H  
ATOM    860 1HB  GLN A  55       2.535   5.439 -37.269  1.00  0.95           H  
ATOM    861 2HB  GLN A  55       3.297   5.285 -35.696  1.00  0.95           H  
ATOM    862 1HG  GLN A  55       4.822   6.326 -37.249  1.00  0.95           H  
ATOM    863 2HG  GLN A  55       5.441   4.711 -36.790  1.00  0.95           H  
ATOM    864 1HE2 GLN A  55       5.905   3.783 -40.077  1.00  0.95           H  
ATOM    865 2HE2 GLN A  55       6.416   3.725 -38.413  1.00  0.95           H  
ATOM    866  N   GLN A  56       3.780   2.663 -34.518  1.00  0.97           N  
ATOM    867  CA  GLN A  56       4.657   1.940 -33.598  1.00  0.97           C  
ATOM    868  C   GLN A  56       4.537   0.437 -33.806  1.00  0.97           C  
ATOM    869  O   GLN A  56       5.511  -0.309 -33.682  1.00  0.97           O  
ATOM    870  CB  GLN A  56       4.334   2.280 -32.139  1.00  0.97           C  
ATOM    871  CG  GLN A  56       4.712   3.680 -31.718  1.00  0.97           C  
ATOM    872  CD  GLN A  56       4.360   3.988 -30.281  1.00  0.97           C  
ATOM    873  OE1 GLN A  56       3.421   3.427 -29.710  1.00  0.97           O  
ATOM    874  NE2 GLN A  56       5.125   4.889 -29.673  1.00  0.97           N  
ATOM    875  H   GLN A  56       2.993   3.204 -34.147  1.00  0.97           H  
ATOM    876  HA  GLN A  56       5.688   2.229 -33.803  1.00  0.97           H  
ATOM    877 1HB  GLN A  56       3.257   2.172 -31.981  1.00  0.97           H  
ATOM    878 2HB  GLN A  56       4.834   1.575 -31.480  1.00  0.97           H  
ATOM    879 1HG  GLN A  56       5.775   3.771 -31.805  1.00  0.97           H  
ATOM    880 2HG  GLN A  56       4.208   4.401 -32.368  1.00  0.97           H  
ATOM    881 1HE2 GLN A  56       4.938   5.149 -28.726  1.00  0.97           H  
ATOM    882 2HE2 GLN A  56       5.875   5.324 -30.168  1.00  0.97           H  
ATOM    883  N   THR A  57       3.315  -0.009 -34.110  1.00  0.98           N  
ATOM    884  CA  THR A  57       3.026  -1.418 -34.324  1.00  0.98           C  
ATOM    885  C   THR A  57       3.689  -1.956 -35.595  1.00  0.98           C  
ATOM    886  O   THR A  57       4.270  -3.043 -35.591  1.00  0.98           O  
ATOM    887  CB  THR A  57       1.510  -1.640 -34.434  1.00  0.98           C  
ATOM    888  OG1 THR A  57       0.865  -1.196 -33.221  1.00  0.98           O  
ATOM    889  CG2 THR A  57       1.205  -3.103 -34.667  1.00  0.98           C  
ATOM    890  H   THR A  57       2.544   0.660 -34.159  1.00  0.98           H  
ATOM    891  HA  THR A  57       3.408  -1.982 -33.474  1.00  0.98           H  
ATOM    892  HB  THR A  57       1.132  -1.073 -35.268  1.00  0.98           H  
ATOM    893  HG1 THR A  57       0.967  -0.217 -33.139  1.00  0.98           H  
ATOM    894 1HG2 THR A  57       0.128  -3.239 -34.752  1.00  0.98           H  
ATOM    895 2HG2 THR A  57       1.687  -3.430 -35.590  1.00  0.98           H  
ATOM    896 3HG2 THR A  57       1.582  -3.691 -33.832  1.00  0.98           H  
ATOM    897  N   GLU A  58       3.589  -1.192 -36.689  1.00  0.97           N  
ATOM    898  CA  GLU A  58       4.148  -1.593 -37.976  1.00  0.97           C  
ATOM    899  C   GLU A  58       5.662  -1.438 -38.063  1.00  0.97           C  
ATOM    900  O   GLU A  58       6.318  -2.213 -38.763  1.00  0.97           O  
ATOM    901  CB  GLU A  58       3.489  -0.816 -39.125  1.00  0.97           C  
ATOM    902  CG  GLU A  58       2.007  -1.170 -39.366  1.00  0.97           C  
ATOM    903  CD  GLU A  58       1.377  -0.424 -40.539  1.00  0.97           C  
ATOM    904  OE1 GLU A  58       2.018   0.434 -41.105  1.00  0.97           O  
ATOM    905  OE2 GLU A  58       0.251  -0.728 -40.870  1.00  0.97           O  
ATOM    906  H   GLU A  58       3.081  -0.312 -36.636  1.00  0.97           H  
ATOM    907  HA  GLU A  58       3.919  -2.648 -38.120  1.00  0.97           H  
ATOM    908 1HB  GLU A  58       3.548   0.256 -38.912  1.00  0.97           H  
ATOM    909 2HB  GLU A  58       4.038  -0.996 -40.048  1.00  0.97           H  
ATOM    910 1HG  GLU A  58       1.930  -2.240 -39.550  1.00  0.97           H  
ATOM    911 2HG  GLU A  58       1.444  -0.949 -38.459  1.00  0.97           H  
ATOM    912  N   THR A  59       6.236  -0.464 -37.347  1.00  0.95           N  
ATOM    913  CA  THR A  59       7.675  -0.250 -37.418  1.00  0.95           C  
ATOM    914  C   THR A  59       8.342  -0.252 -36.037  1.00  0.95           C  
ATOM    915  O   THR A  59       8.939   0.759 -35.644  1.00  0.95           O  
ATOM    916  CB  THR A  59       7.991   1.098 -38.107  1.00  0.95           C  
ATOM    917  OG1 THR A  59       7.356   2.193 -37.396  1.00  0.95           O  
ATOM    918  CG2 THR A  59       7.478   1.068 -39.542  1.00  0.95           C  
ATOM    919  H   THR A  59       5.668   0.175 -36.790  1.00  0.95           H  
ATOM    920  HA  THR A  59       8.119  -1.038 -38.021  1.00  0.95           H  
ATOM    921  HB  THR A  59       9.066   1.254 -38.117  1.00  0.95           H  
ATOM    922  HG1 THR A  59       6.420   1.960 -37.195  1.00  0.95           H  
ATOM    923 1HG2 THR A  59       7.713   2.010 -40.031  1.00  0.95           H  
ATOM    924 2HG2 THR A  59       7.957   0.250 -40.079  1.00  0.95           H  
ATOM    925 3HG2 THR A  59       6.398   0.921 -39.544  1.00  0.95           H  
ATOM    926  N   PRO A  60       8.307  -1.371 -35.290  1.00  0.92           N  
ATOM    927  CA  PRO A  60       8.810  -1.441 -33.948  1.00  0.92           C  
ATOM    928  C   PRO A  60      10.302  -1.243 -34.006  1.00  0.92           C  
ATOM    929  O   PRO A  60      10.956  -1.692 -34.946  1.00  0.92           O  
ATOM    930  CB  PRO A  60       8.431  -2.852 -33.501  1.00  0.92           C  
ATOM    931  CG  PRO A  60       8.305  -3.639 -34.794  1.00  0.92           C  
ATOM    932  CD  PRO A  60       7.786  -2.639 -35.807  1.00  0.92           C  
ATOM    933  HA  PRO A  60       8.308  -0.685 -33.339  1.00  0.92           H  
ATOM    934 1HB  PRO A  60       9.204  -3.252 -32.822  1.00  0.92           H  
ATOM    935 2HB  PRO A  60       7.488  -2.817 -32.933  1.00  0.92           H  
ATOM    936 1HG  PRO A  60       9.276  -4.063 -35.080  1.00  0.92           H  
ATOM    937 2HG  PRO A  60       7.613  -4.484 -34.655  1.00  0.92           H  
ATOM    938 1HD  PRO A  60       8.176  -2.876 -36.800  1.00  0.92           H  
ATOM    939 2HD  PRO A  60       6.698  -2.644 -35.770  1.00  0.92           H  
ATOM    940  N   GLY A  61      10.846  -0.580 -33.010  1.00  0.87           N  
ATOM    941  CA  GLY A  61      12.280  -0.359 -32.924  1.00  0.87           C  
ATOM    942  C   GLY A  61      12.725   0.925 -33.636  1.00  0.87           C  
ATOM    943  O   GLY A  61      13.873   1.345 -33.485  1.00  0.87           O  
ATOM    944  H   GLY A  61      10.255  -0.216 -32.276  1.00  0.87           H  
ATOM    945 1HA  GLY A  61      12.567  -0.306 -31.873  1.00  0.87           H  
ATOM    946 2HA  GLY A  61      12.802  -1.213 -33.353  1.00  0.87           H  
ATOM    947  N   ALA A  62      11.840   1.544 -34.423  1.00  0.81           N  
ATOM    948  CA  ALA A  62      12.179   2.777 -35.131  1.00  0.81           C  
ATOM    949  C   ALA A  62      12.443   3.896 -34.138  1.00  0.81           C  
ATOM    950  O   ALA A  62      11.849   3.931 -33.070  1.00  0.81           O  
ATOM    951  CB  ALA A  62      11.063   3.163 -36.077  1.00  0.81           C  
ATOM    952  H   ALA A  62      10.903   1.158 -34.557  1.00  0.81           H  
ATOM    953  HA  ALA A  62      13.091   2.609 -35.702  1.00  0.81           H  
ATOM    954 1HB  ALA A  62      11.331   4.075 -36.605  1.00  0.81           H  
ATOM    955 2HB  ALA A  62      10.900   2.359 -36.790  1.00  0.81           H  
ATOM    956 3HB  ALA A  62      10.156   3.324 -35.517  1.00  0.81           H  
ATOM    957  N   LEU A  63      13.318   4.832 -34.453  1.00  0.76           N  
ATOM    958  CA  LEU A  63      13.498   5.894 -33.477  1.00  0.76           C  
ATOM    959  C   LEU A  63      12.192   6.653 -33.324  1.00  0.76           C  
ATOM    960  O   LEU A  63      11.502   6.931 -34.305  1.00  0.76           O  
ATOM    961  CB  LEU A  63      14.628   6.840 -33.886  1.00  0.76           C  
ATOM    962  CG  LEU A  63      16.028   6.243 -33.877  1.00  0.76           C  
ATOM    963  CD1 LEU A  63      17.000   7.254 -34.452  1.00  0.76           C  
ATOM    964  CD2 LEU A  63      16.405   5.882 -32.453  1.00  0.76           C  
ATOM    965  H   LEU A  63      13.830   4.826 -35.328  1.00  0.76           H  
ATOM    966  HA  LEU A  63      13.752   5.447 -32.515  1.00  0.76           H  
ATOM    967 1HB  LEU A  63      14.432   7.196 -34.900  1.00  0.76           H  
ATOM    968 2HB  LEU A  63      14.627   7.698 -33.215  1.00  0.76           H  
ATOM    969  HG  LEU A  63      16.050   5.349 -34.502  1.00  0.76           H  
ATOM    970 1HD1 LEU A  63      18.004   6.834 -34.456  1.00  0.76           H  
ATOM    971 2HD1 LEU A  63      16.702   7.498 -35.478  1.00  0.76           H  
ATOM    972 3HD1 LEU A  63      16.987   8.159 -33.843  1.00  0.76           H  
ATOM    973 1HD2 LEU A  63      17.408   5.454 -32.432  1.00  0.76           H  
ATOM    974 2HD2 LEU A  63      16.387   6.774 -31.839  1.00  0.76           H  
ATOM    975 3HD2 LEU A  63      15.700   5.167 -32.065  1.00  0.76           H  
ATOM    976  N   TYR A  64      11.890   7.064 -32.103  1.00  0.72           N  
ATOM    977  CA  TYR A  64      10.683   7.829 -31.805  1.00  0.72           C  
ATOM    978  C   TYR A  64      10.542   9.025 -32.736  1.00  0.72           C  
ATOM    979  O   TYR A  64       9.447   9.316 -33.206  1.00  0.72           O  
ATOM    980  CB  TYR A  64      10.669   8.202 -30.335  1.00  0.72           C  
ATOM    981  CG  TYR A  64       9.431   8.943 -29.812  1.00  0.72           C  
ATOM    982  CD1 TYR A  64       8.253   8.234 -29.655  1.00  0.72           C  
ATOM    983  CD2 TYR A  64       9.486  10.278 -29.414  1.00  0.72           C  
ATOM    984  CE1 TYR A  64       7.135   8.848 -29.143  1.00  0.72           C  
ATOM    985  CE2 TYR A  64       8.356  10.886 -28.881  1.00  0.72           C  
ATOM    986  CZ  TYR A  64       7.186  10.172 -28.758  1.00  0.72           C  
ATOM    987  OH  TYR A  64       6.054  10.757 -28.242  1.00  0.72           O  
ATOM    988  H   TYR A  64      12.494   6.798 -31.338  1.00  0.72           H  
ATOM    989  HA  TYR A  64       9.825   7.185 -31.976  1.00  0.72           H  
ATOM    990 1HB  TYR A  64      10.765   7.280 -29.769  1.00  0.72           H  
ATOM    991 2HB  TYR A  64      11.542   8.809 -30.111  1.00  0.72           H  
ATOM    992  HD1 TYR A  64       8.211   7.183 -29.944  1.00  0.72           H  
ATOM    993  HD2 TYR A  64      10.413  10.839 -29.512  1.00  0.72           H  
ATOM    994  HE1 TYR A  64       6.206   8.283 -29.032  1.00  0.72           H  
ATOM    995  HE2 TYR A  64       8.396  11.926 -28.565  1.00  0.72           H  
ATOM    996  HH  TYR A  64       5.280  10.226 -28.494  1.00  0.72           H  
ATOM    997  N   GLN A  65      11.638   9.732 -33.011  1.00  0.69           N  
ATOM    998  CA  GLN A  65      11.546  10.890 -33.897  1.00  0.69           C  
ATOM    999  C   GLN A  65      11.091  10.485 -35.307  1.00  0.69           C  
ATOM   1000  O   GLN A  65      10.411  11.256 -35.981  1.00  0.69           O  
ATOM   1001  CB  GLN A  65      12.880  11.629 -33.999  1.00  0.69           C  
ATOM   1002  CG  GLN A  65      13.286  12.314 -32.731  1.00  0.69           C  
ATOM   1003  CD  GLN A  65      14.584  13.072 -32.841  1.00  0.69           C  
ATOM   1004  OE1 GLN A  65      15.451  12.751 -33.667  1.00  0.69           O  
ATOM   1005  NE2 GLN A  65      14.739  14.099 -32.008  1.00  0.69           N  
ATOM   1006  H   GLN A  65      12.522   9.470 -32.601  1.00  0.69           H  
ATOM   1007  HA  GLN A  65      10.807  11.579 -33.484  1.00  0.69           H  
ATOM   1008 1HB  GLN A  65      13.664  10.929 -34.286  1.00  0.69           H  
ATOM   1009 2HB  GLN A  65      12.813  12.388 -34.778  1.00  0.69           H  
ATOM   1010 1HG  GLN A  65      12.504  12.996 -32.409  1.00  0.69           H  
ATOM   1011 2HG  GLN A  65      13.424  11.540 -31.983  1.00  0.69           H  
ATOM   1012 1HE2 GLN A  65      15.577  14.641 -32.032  1.00  0.69           H  
ATOM   1013 2HE2 GLN A  65      14.007  14.329 -31.354  1.00  0.69           H  
ATOM   1014  N   ASP A  66      11.470   9.284 -35.769  1.00  0.67           N  
ATOM   1015  CA  ASP A  66      11.123   8.843 -37.119  1.00  0.67           C  
ATOM   1016  C   ASP A  66       9.646   8.513 -37.128  1.00  0.67           C  
ATOM   1017  O   ASP A  66       8.928   8.807 -38.092  1.00  0.67           O  
ATOM   1018  CB  ASP A  66      11.927   7.602 -37.518  1.00  0.67           C  
ATOM   1019  CG  ASP A  66      13.418   7.868 -37.673  1.00  0.67           C  
ATOM   1020  OD1 ASP A  66      13.800   9.019 -37.732  1.00  0.67           O  
ATOM   1021  OD2 ASP A  66      14.168   6.918 -37.712  1.00  0.67           O  
ATOM   1022  H   ASP A  66      11.962   8.640 -35.163  1.00  0.67           H  
ATOM   1023  HA  ASP A  66      11.309   9.647 -37.826  1.00  0.67           H  
ATOM   1024 1HB  ASP A  66      11.788   6.824 -36.769  1.00  0.67           H  
ATOM   1025 2HB  ASP A  66      11.543   7.211 -38.458  1.00  0.67           H  
ATOM   1026  N   ILE A  67       9.192   7.938 -36.018  1.00  0.65           N  
ATOM   1027  CA  ILE A  67       7.796   7.600 -35.846  1.00  0.65           C  
ATOM   1028  C   ILE A  67       6.986   8.876 -35.860  1.00  0.65           C  
ATOM   1029  O   ILE A  67       6.008   8.977 -36.592  1.00  0.65           O  
ATOM   1030  CB  ILE A  67       7.587   6.811 -34.545  1.00  0.65           C  
ATOM   1031  CG1 ILE A  67       8.247   5.449 -34.697  1.00  0.65           C  
ATOM   1032  CG2 ILE A  67       6.100   6.706 -34.166  1.00  0.65           C  
ATOM   1033  CD1 ILE A  67       8.369   4.689 -33.432  1.00  0.65           C  
ATOM   1034  H   ILE A  67       9.862   7.720 -35.277  1.00  0.65           H  
ATOM   1035  HA  ILE A  67       7.479   6.978 -36.684  1.00  0.65           H  
ATOM   1036  HB  ILE A  67       8.103   7.320 -33.747  1.00  0.65           H  
ATOM   1037 1HG1 ILE A  67       7.664   4.853 -35.398  1.00  0.65           H  
ATOM   1038 2HG1 ILE A  67       9.250   5.589 -35.106  1.00  0.65           H  
ATOM   1039 1HG2 ILE A  67       6.004   6.159 -33.231  1.00  0.65           H  
ATOM   1040 2HG2 ILE A  67       5.680   7.705 -34.041  1.00  0.65           H  
ATOM   1041 3HG2 ILE A  67       5.563   6.191 -34.929  1.00  0.65           H  
ATOM   1042 1HD1 ILE A  67       8.842   3.732 -33.633  1.00  0.65           H  
ATOM   1043 2HD1 ILE A  67       8.972   5.236 -32.720  1.00  0.65           H  
ATOM   1044 3HD1 ILE A  67       7.400   4.526 -33.030  1.00  0.65           H  
ATOM   1045  N   LEU A  68       7.422   9.886 -35.112  1.00  0.64           N  
ATOM   1046  CA  LEU A  68       6.688  11.135 -35.102  1.00  0.64           C  
ATOM   1047  C   LEU A  68       6.658  11.786 -36.482  1.00  0.64           C  
ATOM   1048  O   LEU A  68       5.620  12.315 -36.885  1.00  0.64           O  
ATOM   1049  CB  LEU A  68       7.291  12.115 -34.106  1.00  0.64           C  
ATOM   1050  CG  LEU A  68       7.140  11.808 -32.643  1.00  0.64           C  
ATOM   1051  CD1 LEU A  68       7.905  12.827 -31.895  1.00  0.64           C  
ATOM   1052  CD2 LEU A  68       5.701  11.838 -32.248  1.00  0.64           C  
ATOM   1053  H   LEU A  68       8.244   9.764 -34.523  1.00  0.64           H  
ATOM   1054  HA  LEU A  68       5.667  10.923 -34.796  1.00  0.64           H  
ATOM   1055 1HB  LEU A  68       8.360  12.154 -34.302  1.00  0.64           H  
ATOM   1056 2HB  LEU A  68       6.872  13.090 -34.279  1.00  0.64           H  
ATOM   1057  HG  LEU A  68       7.555  10.823 -32.421  1.00  0.64           H  
ATOM   1058 1HD1 LEU A  68       7.813  12.636 -30.849  1.00  0.64           H  
ATOM   1059 2HD1 LEU A  68       8.956  12.781 -32.188  1.00  0.64           H  
ATOM   1060 3HD1 LEU A  68       7.512  13.822 -32.114  1.00  0.64           H  
ATOM   1061 1HD2 LEU A  68       5.626  11.625 -31.180  1.00  0.64           H  
ATOM   1062 2HD2 LEU A  68       5.288  12.823 -32.452  1.00  0.64           H  
ATOM   1063 3HD2 LEU A  68       5.151  11.082 -32.811  1.00  0.64           H  
ATOM   1064  N   ARG A  69       7.767  11.726 -37.238  1.00  0.63           N  
ATOM   1065  CA  ARG A  69       7.756  12.303 -38.582  1.00  0.63           C  
ATOM   1066  C   ARG A  69       6.699  11.600 -39.439  1.00  0.63           C  
ATOM   1067  O   ARG A  69       5.923  12.251 -40.153  1.00  0.63           O  
ATOM   1068  CB  ARG A  69       9.123  12.159 -39.262  1.00  0.63           C  
ATOM   1069  CG  ARG A  69      10.272  13.037 -38.713  1.00  0.63           C  
ATOM   1070  CD  ARG A  69      11.539  12.869 -39.496  1.00  0.63           C  
ATOM   1071  NE  ARG A  69      12.684  13.579 -38.896  1.00  0.63           N  
ATOM   1072  CZ  ARG A  69      13.601  13.005 -38.080  1.00  0.63           C  
ATOM   1073  NH1 ARG A  69      13.490  11.741 -37.782  1.00  0.63           N  
ATOM   1074  NH2 ARG A  69      14.619  13.704 -37.593  1.00  0.63           N  
ATOM   1075  H   ARG A  69       8.624  11.309 -36.873  1.00  0.63           H  
ATOM   1076  HA  ARG A  69       7.508  13.363 -38.506  1.00  0.63           H  
ATOM   1077 1HB  ARG A  69       9.452  11.126 -39.178  1.00  0.63           H  
ATOM   1078 2HB  ARG A  69       9.020  12.379 -40.323  1.00  0.63           H  
ATOM   1079 1HG  ARG A  69       9.989  14.061 -38.796  1.00  0.63           H  
ATOM   1080 2HG  ARG A  69      10.471  12.817 -37.692  1.00  0.63           H  
ATOM   1081 1HD  ARG A  69      11.787  11.808 -39.549  1.00  0.63           H  
ATOM   1082 2HD  ARG A  69      11.391  13.259 -40.503  1.00  0.63           H  
ATOM   1083  HE  ARG A  69      12.803  14.555 -39.119  1.00  0.63           H  
ATOM   1084 1HH1 ARG A  69      12.728  11.200 -38.165  1.00  0.63           H  
ATOM   1085 2HH1 ARG A  69      14.176  11.287 -37.184  1.00  0.63           H  
ATOM   1086 1HH2 ARG A  69      14.739  14.679 -37.835  1.00  0.63           H  
ATOM   1087 2HH2 ARG A  69      15.297  13.247 -36.995  1.00  0.63           H  
ATOM   1088  N   ALA A  70       6.647  10.262 -39.342  1.00  0.62           N  
ATOM   1089  CA  ALA A  70       5.668   9.477 -40.084  1.00  0.62           C  
ATOM   1090  C   ALA A  70       4.245   9.808 -39.651  1.00  0.62           C  
ATOM   1091  O   ALA A  70       3.354   9.958 -40.489  1.00  0.62           O  
ATOM   1092  CB  ALA A  70       5.932   8.001 -39.889  1.00  0.62           C  
ATOM   1093  H   ALA A  70       7.321   9.775 -38.747  1.00  0.62           H  
ATOM   1094  HA  ALA A  70       5.767   9.722 -41.140  1.00  0.62           H  
ATOM   1095 1HB  ALA A  70       5.213   7.425 -40.466  1.00  0.62           H  
ATOM   1096 2HB  ALA A  70       6.942   7.764 -40.219  1.00  0.62           H  
ATOM   1097 3HB  ALA A  70       5.834   7.761 -38.840  1.00  0.62           H  
ATOM   1098  N   VAL A  71       4.039   9.981 -38.345  1.00  0.62           N  
ATOM   1099  CA  VAL A  71       2.722  10.305 -37.827  1.00  0.62           C  
ATOM   1100  C   VAL A  71       2.271  11.644 -38.362  1.00  0.62           C  
ATOM   1101  O   VAL A  71       1.138  11.781 -38.815  1.00  0.62           O  
ATOM   1102  CB  VAL A  71       2.729  10.289 -36.291  1.00  0.62           C  
ATOM   1103  CG1 VAL A  71       1.445  10.846 -35.736  1.00  0.62           C  
ATOM   1104  CG2 VAL A  71       2.867   8.853 -35.813  1.00  0.62           C  
ATOM   1105  H   VAL A  71       4.812   9.845 -37.697  1.00  0.62           H  
ATOM   1106  HA  VAL A  71       2.024   9.539 -38.165  1.00  0.62           H  
ATOM   1107  HB  VAL A  71       3.557  10.891 -35.928  1.00  0.62           H  
ATOM   1108 1HG1 VAL A  71       1.479  10.804 -34.659  1.00  0.62           H  
ATOM   1109 2HG1 VAL A  71       1.332  11.872 -36.061  1.00  0.62           H  
ATOM   1110 3HG1 VAL A  71       0.625  10.265 -36.087  1.00  0.62           H  
ATOM   1111 1HG2 VAL A  71       2.884   8.848 -34.724  1.00  0.62           H  
ATOM   1112 2HG2 VAL A  71       2.020   8.271 -36.176  1.00  0.62           H  
ATOM   1113 3HG2 VAL A  71       3.771   8.417 -36.184  1.00  0.62           H  
ATOM   1114  N   TYR A  72       3.160  12.630 -38.347  1.00  0.62           N  
ATOM   1115  CA  TYR A  72       2.833  13.947 -38.864  1.00  0.62           C  
ATOM   1116  C   TYR A  72       2.392  13.829 -40.302  1.00  0.62           C  
ATOM   1117  O   TYR A  72       1.388  14.417 -40.704  1.00  0.62           O  
ATOM   1118  CB  TYR A  72       4.021  14.878 -38.798  1.00  0.62           C  
ATOM   1119  CG  TYR A  72       3.729  16.317 -39.217  1.00  0.62           C  
ATOM   1120  CD1 TYR A  72       3.103  17.161 -38.320  1.00  0.62           C  
ATOM   1121  CD2 TYR A  72       4.106  16.796 -40.455  1.00  0.62           C  
ATOM   1122  CE1 TYR A  72       2.868  18.476 -38.642  1.00  0.62           C  
ATOM   1123  CE2 TYR A  72       3.868  18.113 -40.788  1.00  0.62           C  
ATOM   1124  CZ  TYR A  72       3.256  18.952 -39.884  1.00  0.62           C  
ATOM   1125  OH  TYR A  72       3.029  20.267 -40.210  1.00  0.62           O  
ATOM   1126  H   TYR A  72       4.086  12.463 -37.953  1.00  0.62           H  
ATOM   1127  HA  TYR A  72       2.012  14.363 -38.283  1.00  0.62           H  
ATOM   1128 1HB  TYR A  72       4.396  14.880 -37.821  1.00  0.62           H  
ATOM   1129 2HB  TYR A  72       4.814  14.497 -39.439  1.00  0.62           H  
ATOM   1130  HD1 TYR A  72       2.803  16.780 -37.351  1.00  0.62           H  
ATOM   1131  HD2 TYR A  72       4.589  16.141 -41.155  1.00  0.62           H  
ATOM   1132  HE1 TYR A  72       2.380  19.138 -37.923  1.00  0.62           H  
ATOM   1133  HE2 TYR A  72       4.172  18.494 -41.762  1.00  0.62           H  
ATOM   1134  HH  TYR A  72       3.444  20.468 -41.058  1.00  0.62           H  
ATOM   1135  N   ASP A  73       3.162  13.075 -41.096  1.00  0.62           N  
ATOM   1136  CA  ASP A  73       2.860  12.929 -42.508  1.00  0.62           C  
ATOM   1137  C   ASP A  73       1.491  12.281 -42.710  1.00  0.62           C  
ATOM   1138  O   ASP A  73       0.726  12.693 -43.588  1.00  0.62           O  
ATOM   1139  CB  ASP A  73       3.943  12.066 -43.171  1.00  0.62           C  
ATOM   1140  CG  ASP A  73       3.942  12.075 -44.691  1.00  0.62           C  
ATOM   1141  OD1 ASP A  73       4.264  13.089 -45.256  1.00  0.62           O  
ATOM   1142  OD2 ASP A  73       3.586  11.076 -45.297  1.00  0.62           O  
ATOM   1143  H   ASP A  73       3.990  12.615 -40.711  1.00  0.62           H  
ATOM   1144  HA  ASP A  73       2.847  13.914 -42.953  1.00  0.62           H  
ATOM   1145 1HB  ASP A  73       4.918  12.391 -42.813  1.00  0.62           H  
ATOM   1146 2HB  ASP A  73       3.819  11.035 -42.834  1.00  0.62           H  
ATOM   1147  N   ARG A  74       1.145  11.305 -41.863  1.00  0.63           N  
ATOM   1148  CA  ARG A  74      -0.155  10.660 -41.980  1.00  0.63           C  
ATOM   1149  C   ARG A  74      -1.261  11.651 -41.650  1.00  0.63           C  
ATOM   1150  O   ARG A  74      -2.264  11.732 -42.363  1.00  0.63           O  
ATOM   1151  CB  ARG A  74      -0.254   9.478 -41.033  1.00  0.63           C  
ATOM   1152  CG  ARG A  74       0.603   8.268 -41.388  1.00  0.63           C  
ATOM   1153  CD  ARG A  74       0.480   7.192 -40.354  1.00  0.63           C  
ATOM   1154  NE  ARG A  74       1.393   6.084 -40.603  1.00  0.63           N  
ATOM   1155  CZ  ARG A  74       1.168   5.057 -41.436  1.00  0.63           C  
ATOM   1156  NH1 ARG A  74       0.047   4.966 -42.121  1.00  0.63           N  
ATOM   1157  NH2 ARG A  74       2.105   4.144 -41.547  1.00  0.63           N  
ATOM   1158  H   ARG A  74       1.814  10.982 -41.162  1.00  0.63           H  
ATOM   1159  HA  ARG A  74      -0.283  10.311 -43.004  1.00  0.63           H  
ATOM   1160 1HB  ARG A  74       0.026   9.793 -40.029  1.00  0.63           H  
ATOM   1161 2HB  ARG A  74      -1.288   9.147 -40.991  1.00  0.63           H  
ATOM   1162 1HG  ARG A  74       0.266   7.861 -42.340  1.00  0.63           H  
ATOM   1163 2HG  ARG A  74       1.641   8.555 -41.472  1.00  0.63           H  
ATOM   1164 1HD  ARG A  74       0.713   7.610 -39.373  1.00  0.63           H  
ATOM   1165 2HD  ARG A  74      -0.538   6.806 -40.348  1.00  0.63           H  
ATOM   1166  HE  ARG A  74       2.291   6.065 -40.100  1.00  0.63           H  
ATOM   1167 1HH1 ARG A  74      -0.663   5.678 -42.022  1.00  0.63           H  
ATOM   1168 2HH1 ARG A  74      -0.100   4.182 -42.740  1.00  0.63           H  
ATOM   1169 1HH2 ARG A  74       2.959   4.271 -40.992  1.00  0.63           H  
ATOM   1170 2HH2 ARG A  74       1.986   3.351 -42.164  1.00  0.63           H  
ATOM   1171  N   ILE A  75      -1.040  12.464 -40.615  1.00  0.65           N  
ATOM   1172  CA  ILE A  75      -2.028  13.440 -40.183  1.00  0.65           C  
ATOM   1173  C   ILE A  75      -2.244  14.476 -41.264  1.00  0.65           C  
ATOM   1174  O   ILE A  75      -3.376  14.833 -41.593  1.00  0.65           O  
ATOM   1175  CB  ILE A  75      -1.588  14.149 -38.897  1.00  0.65           C  
ATOM   1176  CG1 ILE A  75      -1.565  13.175 -37.748  1.00  0.65           C  
ATOM   1177  CG2 ILE A  75      -2.523  15.266 -38.602  1.00  0.65           C  
ATOM   1178  CD1 ILE A  75      -0.897  13.720 -36.515  1.00  0.65           C  
ATOM   1179  H   ILE A  75      -0.175  12.364 -40.080  1.00  0.65           H  
ATOM   1180  HA  ILE A  75      -2.972  12.923 -39.998  1.00  0.65           H  
ATOM   1181  HB  ILE A  75      -0.580  14.541 -39.025  1.00  0.65           H  
ATOM   1182 1HG1 ILE A  75      -2.564  12.901 -37.526  1.00  0.65           H  
ATOM   1183 2HG1 ILE A  75      -1.049  12.282 -38.058  1.00  0.65           H  
ATOM   1184 1HG2 ILE A  75      -2.214  15.777 -37.695  1.00  0.65           H  
ATOM   1185 2HG2 ILE A  75      -2.533  15.967 -39.429  1.00  0.65           H  
ATOM   1186 3HG2 ILE A  75      -3.512  14.852 -38.472  1.00  0.65           H  
ATOM   1187 1HD1 ILE A  75      -0.911  12.976 -35.744  1.00  0.65           H  
ATOM   1188 2HD1 ILE A  75       0.135  13.978 -36.749  1.00  0.65           H  
ATOM   1189 3HD1 ILE A  75      -1.428  14.605 -36.176  1.00  0.65           H  
ATOM   1190  N   ALA A  76      -1.141  14.960 -41.826  1.00  0.68           N  
ATOM   1191  CA  ALA A  76      -1.213  15.952 -42.872  1.00  0.68           C  
ATOM   1192  C   ALA A  76      -2.016  15.410 -44.047  1.00  0.68           C  
ATOM   1193  O   ALA A  76      -2.899  16.099 -44.568  1.00  0.68           O  
ATOM   1194  CB  ALA A  76       0.196  16.338 -43.286  1.00  0.68           C  
ATOM   1195  H   ALA A  76      -0.232  14.634 -41.506  1.00  0.68           H  
ATOM   1196  HA  ALA A  76      -1.733  16.826 -42.487  1.00  0.68           H  
ATOM   1197 1HB  ALA A  76       0.160  17.099 -44.052  1.00  0.68           H  
ATOM   1198 2HB  ALA A  76       0.735  16.724 -42.420  1.00  0.68           H  
ATOM   1199 3HB  ALA A  76       0.708  15.457 -43.666  1.00  0.68           H  
ATOM   1200  N   LYS A  77      -1.820  14.130 -44.397  1.00  0.73           N  
ATOM   1201  CA  LYS A  77      -2.592  13.565 -45.496  1.00  0.73           C  
ATOM   1202  C   LYS A  77      -4.072  13.475 -45.140  1.00  0.73           C  
ATOM   1203  O   LYS A  77      -4.928  13.858 -45.943  1.00  0.73           O  
ATOM   1204  CB  LYS A  77      -2.073  12.175 -45.883  1.00  0.73           C  
ATOM   1205  CG  LYS A  77      -0.729  12.161 -46.616  1.00  0.73           C  
ATOM   1206  CD  LYS A  77      -0.335  10.735 -47.013  1.00  0.73           C  
ATOM   1207  CE  LYS A  77       0.909  10.721 -47.893  1.00  0.73           C  
ATOM   1208  NZ  LYS A  77       2.096  11.168 -47.157  1.00  0.73           N  
ATOM   1209  H   LYS A  77      -1.093  13.572 -43.946  1.00  0.73           H  
ATOM   1210  HA  LYS A  77      -2.491  14.226 -46.358  1.00  0.73           H  
ATOM   1211 1HB  LYS A  77      -1.955  11.579 -44.977  1.00  0.73           H  
ATOM   1212 2HB  LYS A  77      -2.807  11.674 -46.509  1.00  0.73           H  
ATOM   1213 1HG  LYS A  77      -0.797  12.774 -47.513  1.00  0.73           H  
ATOM   1214 2HG  LYS A  77       0.045  12.581 -45.974  1.00  0.73           H  
ATOM   1215 1HD  LYS A  77      -0.126  10.163 -46.106  1.00  0.73           H  
ATOM   1216 2HD  LYS A  77      -1.157  10.259 -47.544  1.00  0.73           H  
ATOM   1217 1HE  LYS A  77       1.080   9.712 -48.262  1.00  0.73           H  
ATOM   1218 2HE  LYS A  77       0.750  11.386 -48.740  1.00  0.73           H  
ATOM   1219 1HZ  LYS A  77       2.915  11.167 -47.733  1.00  0.73           H  
ATOM   1220 2HZ  LYS A  77       1.952  12.102 -46.809  1.00  0.73           H  
ATOM   1221 3HZ  LYS A  77       2.289  10.562 -46.348  1.00  0.73           H  
ATOM   1222  N   GLU A  78      -4.384  13.057 -43.909  1.00  0.78           N  
ATOM   1223  CA  GLU A  78      -5.776  12.934 -43.472  1.00  0.78           C  
ATOM   1224  C   GLU A  78      -6.501  14.270 -43.509  1.00  0.78           C  
ATOM   1225  O   GLU A  78      -7.694  14.335 -43.815  1.00  0.78           O  
ATOM   1226  CB  GLU A  78      -5.871  12.326 -42.059  1.00  0.78           C  
ATOM   1227  CG  GLU A  78      -5.553  10.823 -41.998  1.00  0.78           C  
ATOM   1228  CD  GLU A  78      -5.564  10.216 -40.591  1.00  0.78           C  
ATOM   1229  OE1 GLU A  78      -5.490  10.938 -39.617  1.00  0.78           O  
ATOM   1230  OE2 GLU A  78      -5.681   9.016 -40.506  1.00  0.78           O  
ATOM   1231  H   GLU A  78      -3.635  12.770 -43.277  1.00  0.78           H  
ATOM   1232  HA  GLU A  78      -6.286  12.261 -44.160  1.00  0.78           H  
ATOM   1233 1HB  GLU A  78      -5.174  12.842 -41.397  1.00  0.78           H  
ATOM   1234 2HB  GLU A  78      -6.873  12.481 -41.663  1.00  0.78           H  
ATOM   1235 1HG  GLU A  78      -6.284  10.294 -42.608  1.00  0.78           H  
ATOM   1236 2HG  GLU A  78      -4.576  10.660 -42.444  1.00  0.78           H  
ATOM   1237  N   TRP A  79      -5.777  15.343 -43.214  1.00  0.83           N  
ATOM   1238  CA  TRP A  79      -6.353  16.675 -43.192  1.00  0.83           C  
ATOM   1239  C   TRP A  79      -6.334  17.376 -44.565  1.00  0.83           C  
ATOM   1240  O   TRP A  79      -6.768  18.527 -44.664  1.00  0.83           O  
ATOM   1241  CB  TRP A  79      -5.633  17.540 -42.169  1.00  0.83           C  
ATOM   1242  CG  TRP A  79      -5.760  17.056 -40.742  1.00  0.83           C  
ATOM   1243  CD1 TRP A  79      -6.415  15.946 -40.286  1.00  0.83           C  
ATOM   1244  CD2 TRP A  79      -5.177  17.674 -39.583  1.00  0.83           C  
ATOM   1245  NE1 TRP A  79      -6.268  15.836 -38.930  1.00  0.83           N  
ATOM   1246  CE2 TRP A  79      -5.504  16.879 -38.483  1.00  0.83           C  
ATOM   1247  CE3 TRP A  79      -4.416  18.806 -39.393  1.00  0.83           C  
ATOM   1248  CZ2 TRP A  79      -5.066  17.186 -37.207  1.00  0.83           C  
ATOM   1249  CZ3 TRP A  79      -3.977  19.103 -38.122  1.00  0.83           C  
ATOM   1250  CH2 TRP A  79      -4.282  18.319 -37.075  1.00  0.83           C  
ATOM   1251  H   TRP A  79      -4.799  15.217 -42.944  1.00  0.83           H  
ATOM   1252  HA  TRP A  79      -7.390  16.580 -42.879  1.00  0.83           H  
ATOM   1253 1HB  TRP A  79      -4.569  17.590 -42.423  1.00  0.83           H  
ATOM   1254 2HB  TRP A  79      -6.036  18.545 -42.213  1.00  0.83           H  
ATOM   1255  HD1 TRP A  79      -6.965  15.246 -40.906  1.00  0.83           H  
ATOM   1256  HE1 TRP A  79      -6.650  15.097 -38.357  1.00  0.83           H  
ATOM   1257  HE3 TRP A  79      -4.167  19.439 -40.236  1.00  0.83           H  
ATOM   1258  HZ2 TRP A  79      -5.305  16.569 -36.339  1.00  0.83           H  
ATOM   1259  HZ3 TRP A  79      -3.369  19.983 -37.979  1.00  0.83           H  
ATOM   1260  HH2 TRP A  79      -3.899  18.591 -36.124  1.00  0.83           H  
ATOM   1261  N   GLY A  80      -5.838  16.703 -45.618  1.00  0.87           N  
ATOM   1262  CA  GLY A  80      -5.789  17.293 -46.958  1.00  0.87           C  
ATOM   1263  C   GLY A  80      -4.564  18.163 -47.308  1.00  0.87           C  
ATOM   1264  O   GLY A  80      -4.660  19.020 -48.190  1.00  0.87           O  
ATOM   1265  H   GLY A  80      -5.502  15.746 -45.506  1.00  0.87           H  
ATOM   1266 1HA  GLY A  80      -5.849  16.478 -47.679  1.00  0.87           H  
ATOM   1267 2HA  GLY A  80      -6.689  17.885 -47.104  1.00  0.87           H  
ATOM   1268  N   LEU A  81      -3.424  17.962 -46.643  1.00  0.89           N  
ATOM   1269  CA  LEU A  81      -2.235  18.774 -46.929  1.00  0.89           C  
ATOM   1270  C   LEU A  81      -0.957  17.959 -47.123  1.00  0.89           C  
ATOM   1271  O   LEU A  81      -0.644  17.084 -46.328  1.00  0.89           O  
ATOM   1272  CB  LEU A  81      -2.051  19.762 -45.767  1.00  0.89           C  
ATOM   1273  CG  LEU A  81      -0.902  20.767 -45.845  1.00  0.89           C  
ATOM   1274  CD1 LEU A  81      -1.302  22.042 -45.100  1.00  0.89           C  
ATOM   1275  CD2 LEU A  81       0.322  20.175 -45.208  1.00  0.89           C  
ATOM   1276  H   LEU A  81      -3.372  17.247 -45.920  1.00  0.89           H  
ATOM   1277  HA  LEU A  81      -2.416  19.336 -47.843  1.00  0.89           H  
ATOM   1278 1HB  LEU A  81      -2.943  20.338 -45.724  1.00  0.89           H  
ATOM   1279 2HB  LEU A  81      -1.953  19.197 -44.835  1.00  0.89           H  
ATOM   1280  HG  LEU A  81      -0.696  21.008 -46.888  1.00  0.89           H  
ATOM   1281 1HD1 LEU A  81      -0.494  22.748 -45.151  1.00  0.89           H  
ATOM   1282 2HD1 LEU A  81      -2.193  22.476 -45.555  1.00  0.89           H  
ATOM   1283 3HD1 LEU A  81      -1.510  21.808 -44.058  1.00  0.89           H  
ATOM   1284 1HD2 LEU A  81       1.148  20.882 -45.266  1.00  0.89           H  
ATOM   1285 2HD2 LEU A  81       0.123  19.951 -44.202  1.00  0.89           H  
ATOM   1286 3HD2 LEU A  81       0.577  19.283 -45.707  1.00  0.89           H  
ATOM   1287  N   GLU A  82      -0.202  18.255 -48.186  1.00  0.88           N  
ATOM   1288  CA  GLU A  82       1.087  17.590 -48.379  1.00  0.88           C  
ATOM   1289  C   GLU A  82       2.155  18.363 -47.587  1.00  0.88           C  
ATOM   1290  O   GLU A  82       2.377  19.535 -47.884  1.00  0.88           O  
ATOM   1291  CB  GLU A  82       1.463  17.557 -49.857  1.00  0.88           C  
ATOM   1292  CG  GLU A  82       2.768  16.825 -50.153  1.00  0.88           C  
ATOM   1293  CD  GLU A  82       3.112  16.792 -51.627  1.00  0.88           C  
ATOM   1294  OE1 GLU A  82       2.323  17.255 -52.416  1.00  0.88           O  
ATOM   1295  OE2 GLU A  82       4.162  16.292 -51.963  1.00  0.88           O  
ATOM   1296  H   GLU A  82      -0.511  18.961 -48.839  1.00  0.88           H  
ATOM   1297  HA  GLU A  82       0.989  16.568 -48.035  1.00  0.88           H  
ATOM   1298 1HB  GLU A  82       0.669  17.074 -50.425  1.00  0.88           H  
ATOM   1299 2HB  GLU A  82       1.561  18.576 -50.230  1.00  0.88           H  
ATOM   1300 1HG  GLU A  82       3.578  17.318 -49.609  1.00  0.88           H  
ATOM   1301 2HG  GLU A  82       2.689  15.806 -49.780  1.00  0.88           H  
ATOM   1302  N   PRO A  83       2.796  17.772 -46.564  1.00  0.84           N  
ATOM   1303  CA  PRO A  83       3.751  18.420 -45.678  1.00  0.84           C  
ATOM   1304  C   PRO A  83       5.092  18.685 -46.330  1.00  0.84           C  
ATOM   1305  O   PRO A  83       5.545  17.906 -47.173  1.00  0.84           O  
ATOM   1306  CB  PRO A  83       3.896  17.391 -44.558  1.00  0.84           C  
ATOM   1307  CG  PRO A  83       3.628  16.080 -45.224  1.00  0.84           C  
ATOM   1308  CD  PRO A  83       2.596  16.353 -46.285  1.00  0.84           C  
ATOM   1309  HA  PRO A  83       3.321  19.358 -45.294  1.00  0.84           H  
ATOM   1310 1HB  PRO A  83       4.906  17.461 -44.122  1.00  0.84           H  
ATOM   1311 2HB  PRO A  83       3.179  17.608 -43.757  1.00  0.84           H  
ATOM   1312 1HG  PRO A  83       4.542  15.656 -45.635  1.00  0.84           H  
ATOM   1313 2HG  PRO A  83       3.268  15.368 -44.499  1.00  0.84           H  
ATOM   1314 1HD  PRO A  83       2.837  15.736 -47.163  1.00  0.84           H  
ATOM   1315 2HD  PRO A  83       1.594  16.156 -45.894  1.00  0.84           H  
ATOM   1316  N   ASP A  84       5.778  19.728 -45.871  1.00  0.80           N  
ATOM   1317  CA  ASP A  84       7.155  19.955 -46.278  1.00  0.80           C  
ATOM   1318  C   ASP A  84       8.055  19.046 -45.472  1.00  0.80           C  
ATOM   1319  O   ASP A  84       7.726  18.687 -44.336  1.00  0.80           O  
ATOM   1320  CB  ASP A  84       7.619  21.391 -46.066  1.00  0.80           C  
ATOM   1321  CG  ASP A  84       8.907  21.692 -46.848  1.00  0.80           C  
ATOM   1322  OD1 ASP A  84       9.985  21.610 -46.275  1.00  0.80           O  
ATOM   1323  OD2 ASP A  84       8.805  21.993 -48.009  1.00  0.80           O  
ATOM   1324  H   ASP A  84       5.355  20.374 -45.196  1.00  0.80           H  
ATOM   1325  HA  ASP A  84       7.259  19.703 -47.334  1.00  0.80           H  
ATOM   1326 1HB  ASP A  84       6.833  22.079 -46.377  1.00  0.80           H  
ATOM   1327 2HB  ASP A  84       7.796  21.563 -45.009  1.00  0.80           H  
ATOM   1328  N   ALA A  85       9.208  18.698 -46.018  1.00  0.75           N  
ATOM   1329  CA  ALA A  85      10.145  17.919 -45.231  1.00  0.75           C  
ATOM   1330  C   ALA A  85      10.532  18.668 -43.966  1.00  0.75           C  
ATOM   1331  O   ALA A  85      10.699  18.058 -42.908  1.00  0.75           O  
ATOM   1332  CB  ALA A  85      11.385  17.606 -46.035  1.00  0.75           C  
ATOM   1333  H   ALA A  85       9.447  19.009 -46.952  1.00  0.75           H  
ATOM   1334  HA  ALA A  85       9.657  16.996 -44.936  1.00  0.75           H  
ATOM   1335 1HB  ALA A  85      12.068  17.010 -45.430  1.00  0.75           H  
ATOM   1336 2HB  ALA A  85      11.113  17.053 -46.929  1.00  0.75           H  
ATOM   1337 3HB  ALA A  85      11.871  18.541 -46.319  1.00  0.75           H  
ATOM   1338  N   ALA A  86      10.673  19.998 -44.056  1.00  0.72           N  
ATOM   1339  CA  ALA A  86      11.068  20.764 -42.890  1.00  0.72           C  
ATOM   1340  C   ALA A  86      10.039  20.621 -41.791  1.00  0.72           C  
ATOM   1341  O   ALA A  86      10.386  20.474 -40.625  1.00  0.72           O  
ATOM   1342  CB  ALA A  86      11.231  22.225 -43.253  1.00  0.72           C  
ATOM   1343  H   ALA A  86      10.492  20.493 -44.937  1.00  0.72           H  
ATOM   1344  HA  ALA A  86      12.017  20.369 -42.525  1.00  0.72           H  
ATOM   1345 1HB  ALA A  86      11.540  22.789 -42.372  1.00  0.72           H  
ATOM   1346 2HB  ALA A  86      11.982  22.323 -44.036  1.00  0.72           H  
ATOM   1347 3HB  ALA A  86      10.278  22.612 -43.619  1.00  0.72           H  
ATOM   1348  N   GLU A  87       8.765  20.623 -42.167  1.00  0.69           N  
ATOM   1349  CA  GLU A  87       7.693  20.505 -41.191  1.00  0.69           C  
ATOM   1350  C   GLU A  87       7.711  19.139 -40.542  1.00  0.69           C  
ATOM   1351  O   GLU A  87       7.471  19.000 -39.337  1.00  0.69           O  
ATOM   1352  CB  GLU A  87       6.348  20.756 -41.851  1.00  0.69           C  
ATOM   1353  CG  GLU A  87       6.126  22.184 -42.270  1.00  0.69           C  
ATOM   1354  CD  GLU A  87       4.877  22.392 -43.069  1.00  0.69           C  
ATOM   1355  OE1 GLU A  87       4.674  21.725 -44.079  1.00  0.69           O  
ATOM   1356  OE2 GLU A  87       4.074  23.207 -42.669  1.00  0.69           O  
ATOM   1357  H   GLU A  87       8.545  20.707 -43.149  1.00  0.69           H  
ATOM   1358  HA  GLU A  87       7.849  21.255 -40.414  1.00  0.69           H  
ATOM   1359 1HB  GLU A  87       6.243  20.118 -42.728  1.00  0.69           H  
ATOM   1360 2HB  GLU A  87       5.563  20.495 -41.159  1.00  0.69           H  
ATOM   1361 1HG  GLU A  87       6.077  22.803 -41.374  1.00  0.69           H  
ATOM   1362 2HG  GLU A  87       6.986  22.512 -42.854  1.00  0.69           H  
ATOM   1363  N   ARG A  88       8.019  18.112 -41.334  1.00  0.68           N  
ATOM   1364  CA  ARG A  88       8.068  16.783 -40.764  1.00  0.68           C  
ATOM   1365  C   ARG A  88       9.178  16.720 -39.715  1.00  0.68           C  
ATOM   1366  O   ARG A  88       8.964  16.197 -38.612  1.00  0.68           O  
ATOM   1367  CB  ARG A  88       8.314  15.720 -41.839  1.00  0.68           C  
ATOM   1368  CG  ARG A  88       7.148  15.463 -42.801  1.00  0.68           C  
ATOM   1369  CD  ARG A  88       7.307  14.195 -43.602  1.00  0.68           C  
ATOM   1370  NE  ARG A  88       8.437  14.201 -44.538  1.00  0.68           N  
ATOM   1371  CZ  ARG A  88       8.371  14.639 -45.815  1.00  0.68           C  
ATOM   1372  NH1 ARG A  88       7.245  15.112 -46.279  1.00  0.68           N  
ATOM   1373  NH2 ARG A  88       9.440  14.585 -46.595  1.00  0.68           N  
ATOM   1374  H   ARG A  88       8.188  18.265 -42.331  1.00  0.68           H  
ATOM   1375  HA  ARG A  88       7.115  16.575 -40.278  1.00  0.68           H  
ATOM   1376 1HB  ARG A  88       9.173  16.011 -42.439  1.00  0.68           H  
ATOM   1377 2HB  ARG A  88       8.559  14.775 -41.358  1.00  0.68           H  
ATOM   1378 1HG  ARG A  88       6.243  15.359 -42.238  1.00  0.68           H  
ATOM   1379 2HG  ARG A  88       7.056  16.301 -43.493  1.00  0.68           H  
ATOM   1380 1HD  ARG A  88       7.433  13.353 -42.917  1.00  0.68           H  
ATOM   1381 2HD  ARG A  88       6.396  14.044 -44.183  1.00  0.68           H  
ATOM   1382  HE  ARG A  88       9.321  13.841 -44.211  1.00  0.68           H  
ATOM   1383 1HH1 ARG A  88       6.433  15.146 -45.675  1.00  0.68           H  
ATOM   1384 2HH1 ARG A  88       7.177  15.448 -47.230  1.00  0.68           H  
ATOM   1385 1HH2 ARG A  88      10.310  14.214 -46.237  1.00  0.68           H  
ATOM   1386 2HH2 ARG A  88       9.382  14.910 -47.550  1.00  0.68           H  
ATOM   1387  N   GLU A  89      10.344  17.312 -40.026  1.00  0.68           N  
ATOM   1388  CA  GLU A  89      11.460  17.295 -39.085  1.00  0.68           C  
ATOM   1389  C   GLU A  89      11.200  18.168 -37.861  1.00  0.68           C  
ATOM   1390  O   GLU A  89      11.517  17.777 -36.734  1.00  0.68           O  
ATOM   1391  CB  GLU A  89      12.772  17.739 -39.755  1.00  0.68           C  
ATOM   1392  CG  GLU A  89      13.343  16.765 -40.810  1.00  0.68           C  
ATOM   1393  CD  GLU A  89      14.693  17.203 -41.373  1.00  0.68           C  
ATOM   1394  OE1 GLU A  89      15.157  18.260 -41.015  1.00  0.68           O  
ATOM   1395  OE2 GLU A  89      15.258  16.464 -42.149  1.00  0.68           O  
ATOM   1396  H   GLU A  89      10.458  17.744 -40.947  1.00  0.68           H  
ATOM   1397  HA  GLU A  89      11.588  16.273 -38.736  1.00  0.68           H  
ATOM   1398 1HB  GLU A  89      12.608  18.699 -40.253  1.00  0.68           H  
ATOM   1399 2HB  GLU A  89      13.533  17.894 -38.992  1.00  0.68           H  
ATOM   1400 1HG  GLU A  89      13.463  15.792 -40.366  1.00  0.68           H  
ATOM   1401 2HG  GLU A  89      12.624  16.675 -41.625  1.00  0.68           H  
ATOM   1402  N   GLU A  90      10.602  19.345 -38.050  1.00  0.69           N  
ATOM   1403  CA  GLU A  90      10.345  20.195 -36.896  1.00  0.69           C  
ATOM   1404  C   GLU A  90       9.373  19.518 -35.945  1.00  0.69           C  
ATOM   1405  O   GLU A  90       9.550  19.565 -34.730  1.00  0.69           O  
ATOM   1406  CB  GLU A  90       9.819  21.573 -37.312  1.00  0.69           C  
ATOM   1407  CG  GLU A  90      10.867  22.487 -37.981  1.00  0.69           C  
ATOM   1408  CD  GLU A  90      10.307  23.824 -38.434  1.00  0.69           C  
ATOM   1409  OE1 GLU A  90       9.118  24.023 -38.331  1.00  0.69           O  
ATOM   1410  OE2 GLU A  90      11.076  24.646 -38.878  1.00  0.69           O  
ATOM   1411  H   GLU A  90      10.358  19.658 -38.988  1.00  0.69           H  
ATOM   1412  HA  GLU A  90      11.285  20.344 -36.365  1.00  0.69           H  
ATOM   1413 1HB  GLU A  90       8.998  21.439 -38.021  1.00  0.69           H  
ATOM   1414 2HB  GLU A  90       9.422  22.090 -36.441  1.00  0.69           H  
ATOM   1415 1HG  GLU A  90      11.669  22.670 -37.267  1.00  0.69           H  
ATOM   1416 2HG  GLU A  90      11.298  21.971 -38.833  1.00  0.69           H  
ATOM   1417  N   PHE A  91       8.359  18.841 -36.485  1.00  0.71           N  
ATOM   1418  CA  PHE A  91       7.427  18.130 -35.629  1.00  0.71           C  
ATOM   1419  C   PHE A  91       8.156  17.029 -34.867  1.00  0.71           C  
ATOM   1420  O   PHE A  91       8.127  16.975 -33.632  1.00  0.71           O  
ATOM   1421  CB  PHE A  91       6.331  17.476 -36.459  1.00  0.71           C  
ATOM   1422  CG  PHE A  91       5.289  16.707 -35.658  1.00  0.71           C  
ATOM   1423  CD1 PHE A  91       4.232  17.368 -35.099  1.00  0.71           C  
ATOM   1424  CD2 PHE A  91       5.369  15.333 -35.469  1.00  0.71           C  
ATOM   1425  CE1 PHE A  91       3.269  16.700 -34.383  1.00  0.71           C  
ATOM   1426  CE2 PHE A  91       4.392  14.656 -34.761  1.00  0.71           C  
ATOM   1427  CZ  PHE A  91       3.341  15.347 -34.222  1.00  0.71           C  
ATOM   1428  H   PHE A  91       8.218  18.833 -37.498  1.00  0.71           H  
ATOM   1429  HA  PHE A  91       6.990  18.832 -34.919  1.00  0.71           H  
ATOM   1430 1HB  PHE A  91       5.817  18.245 -37.037  1.00  0.71           H  
ATOM   1431 2HB  PHE A  91       6.780  16.791 -37.181  1.00  0.71           H  
ATOM   1432  HD1 PHE A  91       4.153  18.441 -35.251  1.00  0.71           H  
ATOM   1433  HD2 PHE A  91       6.204  14.785 -35.909  1.00  0.71           H  
ATOM   1434  HE1 PHE A  91       2.449  17.253 -33.957  1.00  0.71           H  
ATOM   1435  HE2 PHE A  91       4.459  13.575 -34.641  1.00  0.71           H  
ATOM   1436  HZ  PHE A  91       2.571  14.827 -33.673  1.00  0.71           H  
ATOM   1437  N   GLY A  92       8.852  16.164 -35.616  1.00  0.75           N  
ATOM   1438  CA  GLY A  92       9.524  15.005 -35.047  1.00  0.75           C  
ATOM   1439  C   GLY A  92      10.578  15.338 -34.006  1.00  0.75           C  
ATOM   1440  O   GLY A  92      10.723  14.633 -33.010  1.00  0.75           O  
ATOM   1441  H   GLY A  92       8.888  16.288 -36.629  1.00  0.75           H  
ATOM   1442 1HA  GLY A  92       8.777  14.372 -34.596  1.00  0.75           H  
ATOM   1443 2HA  GLY A  92       9.978  14.428 -35.851  1.00  0.75           H  
ATOM   1444  N   THR A  93      11.279  16.443 -34.187  1.00  0.80           N  
ATOM   1445  CA  THR A  93      12.321  16.810 -33.253  1.00  0.80           C  
ATOM   1446  C   THR A  93      11.835  17.789 -32.190  1.00  0.80           C  
ATOM   1447  O   THR A  93      12.615  18.186 -31.319  1.00  0.80           O  
ATOM   1448  CB  THR A  93      13.543  17.375 -33.997  1.00  0.80           C  
ATOM   1449  OG1 THR A  93      13.177  18.553 -34.722  1.00  0.80           O  
ATOM   1450  CG2 THR A  93      14.055  16.332 -34.994  1.00  0.80           C  
ATOM   1451  H   THR A  93      11.137  17.012 -35.023  1.00  0.80           H  
ATOM   1452  HA  THR A  93      12.646  15.908 -32.741  1.00  0.80           H  
ATOM   1453  HB  THR A  93      14.327  17.619 -33.283  1.00  0.80           H  
ATOM   1454  HG1 THR A  93      12.466  18.327 -35.365  1.00  0.80           H  
ATOM   1455 1HG2 THR A  93      14.919  16.731 -35.524  1.00  0.80           H  
ATOM   1456 2HG2 THR A  93      14.341  15.431 -34.472  1.00  0.80           H  
ATOM   1457 3HG2 THR A  93      13.268  16.098 -35.711  1.00  0.80           H  
ATOM   1458  N   SER A  94      10.522  18.111 -32.189  1.00  0.85           N  
ATOM   1459  CA  SER A  94       9.921  19.054 -31.236  1.00  0.85           C  
ATOM   1460  C   SER A  94       9.953  18.484 -29.845  1.00  0.85           C  
ATOM   1461  O   SER A  94       9.753  19.195 -28.866  1.00  0.85           O  
ATOM   1462  CB  SER A  94       8.461  19.375 -31.555  1.00  0.85           C  
ATOM   1463  OG  SER A  94       7.611  18.276 -31.312  1.00  0.85           O  
ATOM   1464  H   SER A  94       9.899  17.713 -32.894  1.00  0.85           H  
ATOM   1465  HA  SER A  94      10.500  19.979 -31.249  1.00  0.85           H  
ATOM   1466 1HB  SER A  94       8.143  20.216 -30.941  1.00  0.85           H  
ATOM   1467 2HB  SER A  94       8.367  19.680 -32.587  1.00  0.85           H  
ATOM   1468  HG  SER A  94       7.818  17.626 -32.026  1.00  0.85           H  
ATOM   1469  N   VAL A  95      10.241  17.198 -29.763  1.00  0.88           N  
ATOM   1470  CA  VAL A  95      10.295  16.443 -28.540  1.00  0.88           C  
ATOM   1471  C   VAL A  95      11.229  17.080 -27.540  1.00  0.88           C  
ATOM   1472  O   VAL A  95      10.957  17.100 -26.337  1.00  0.88           O  
ATOM   1473  CB  VAL A  95      10.755  15.036 -28.847  1.00  0.88           C  
ATOM   1474  CG1 VAL A  95      10.971  14.344 -27.631  1.00  0.88           C  
ATOM   1475  CG2 VAL A  95       9.757  14.362 -29.663  1.00  0.88           C  
ATOM   1476  H   VAL A  95      10.403  16.708 -30.630  1.00  0.88           H  
ATOM   1477  HA  VAL A  95       9.321  16.393 -28.109  1.00  0.88           H  
ATOM   1478  HB  VAL A  95      11.703  15.068 -29.391  1.00  0.88           H  
ATOM   1479 1HG1 VAL A  95      11.297  13.332 -27.839  1.00  0.88           H  
ATOM   1480 2HG1 VAL A  95      11.727  14.864 -27.047  1.00  0.88           H  
ATOM   1481 3HG1 VAL A  95      10.029  14.333 -27.099  1.00  0.88           H  
ATOM   1482 1HG2 VAL A  95      10.105  13.352 -29.886  1.00  0.88           H  
ATOM   1483 2HG2 VAL A  95       8.841  14.317 -29.125  1.00  0.88           H  
ATOM   1484 3HG2 VAL A  95       9.616  14.914 -30.594  1.00  0.88           H  
ATOM   1485  N   LYS A  96      12.349  17.602 -28.026  1.00  0.90           N  
ATOM   1486  CA  LYS A  96      13.332  18.218 -27.150  1.00  0.90           C  
ATOM   1487  C   LYS A  96      12.769  19.419 -26.373  1.00  0.90           C  
ATOM   1488  O   LYS A  96      13.355  19.842 -25.376  1.00  0.90           O  
ATOM   1489  CB  LYS A  96      14.539  18.657 -27.962  1.00  0.90           C  
ATOM   1490  CG  LYS A  96      14.287  19.811 -28.907  1.00  0.90           C  
ATOM   1491  CD  LYS A  96      15.512  20.095 -29.760  1.00  0.90           C  
ATOM   1492  CE  LYS A  96      15.272  21.257 -30.701  1.00  0.90           C  
ATOM   1493  NZ  LYS A  96      16.448  21.505 -31.588  1.00  0.90           N  
ATOM   1494  H   LYS A  96      12.499  17.606 -29.037  1.00  0.90           H  
ATOM   1495  HA  LYS A  96      13.654  17.473 -26.422  1.00  0.90           H  
ATOM   1496 1HB  LYS A  96      15.324  18.971 -27.283  1.00  0.90           H  
ATOM   1497 2HB  LYS A  96      14.913  17.816 -28.546  1.00  0.90           H  
ATOM   1498 1HG  LYS A  96      13.430  19.605 -29.535  1.00  0.90           H  
ATOM   1499 2HG  LYS A  96      14.070  20.701 -28.323  1.00  0.90           H  
ATOM   1500 1HD  LYS A  96      16.359  20.323 -29.114  1.00  0.90           H  
ATOM   1501 2HD  LYS A  96      15.750  19.210 -30.350  1.00  0.90           H  
ATOM   1502 1HE  LYS A  96      14.399  21.038 -31.318  1.00  0.90           H  
ATOM   1503 2HE  LYS A  96      15.073  22.153 -30.113  1.00  0.90           H  
ATOM   1504 1HZ  LYS A  96      16.252  22.284 -32.200  1.00  0.90           H  
ATOM   1505 2HZ  LYS A  96      17.262  21.715 -31.026  1.00  0.90           H  
ATOM   1506 3HZ  LYS A  96      16.622  20.676 -32.141  1.00  0.90           H  
ATOM   1507  N   ASN A  97      11.669  20.009 -26.862  1.00  0.91           N  
ATOM   1508  CA  ASN A  97      11.053  21.164 -26.236  1.00  0.91           C  
ATOM   1509  C   ASN A  97       9.778  20.848 -25.449  1.00  0.91           C  
ATOM   1510  O   ASN A  97       9.079  21.772 -25.028  1.00  0.91           O  
ATOM   1511  CB  ASN A  97      10.735  22.205 -27.290  1.00  0.91           C  
ATOM   1512  CG  ASN A  97      11.959  22.838 -27.902  1.00  0.91           C  
ATOM   1513  OD1 ASN A  97      12.949  23.126 -27.214  1.00  0.91           O  
ATOM   1514  ND2 ASN A  97      11.900  23.081 -29.190  1.00  0.91           N  
ATOM   1515  H   ASN A  97      11.199  19.618 -27.675  1.00  0.91           H  
ATOM   1516  HA  ASN A  97      11.765  21.586 -25.529  1.00  0.91           H  
ATOM   1517 1HB  ASN A  97      10.151  21.735 -28.084  1.00  0.91           H  
ATOM   1518 2HB  ASN A  97      10.116  22.987 -26.852  1.00  0.91           H  
ATOM   1519 1HD2 ASN A  97      12.666  23.527 -29.653  1.00  0.91           H  
ATOM   1520 2HD2 ASN A  97      11.078  22.841 -29.706  1.00  0.91           H  
ATOM   1521  N   TRP A  98       9.437  19.573 -25.252  1.00  0.90           N  
ATOM   1522  CA  TRP A  98       8.192  19.301 -24.535  1.00  0.90           C  
ATOM   1523  C   TRP A  98       8.354  19.726 -23.055  1.00  0.90           C  
ATOM   1524  O   TRP A  98       9.313  19.310 -22.406  1.00  0.90           O  
ATOM   1525  CB  TRP A  98       7.826  17.821 -24.701  1.00  0.90           C  
ATOM   1526  CG  TRP A  98       7.407  17.503 -26.150  1.00  0.90           C  
ATOM   1527  CD1 TRP A  98       7.391  18.390 -27.197  1.00  0.90           C  
ATOM   1528  CD2 TRP A  98       6.999  16.226 -26.719  1.00  0.90           C  
ATOM   1529  NE1 TRP A  98       6.980  17.752 -28.360  1.00  0.90           N  
ATOM   1530  CE2 TRP A  98       6.730  16.446 -28.085  1.00  0.90           C  
ATOM   1531  CE3 TRP A  98       6.857  14.947 -26.209  1.00  0.90           C  
ATOM   1532  CZ2 TRP A  98       6.322  15.439 -28.918  1.00  0.90           C  
ATOM   1533  CZ3 TRP A  98       6.442  13.931 -27.069  1.00  0.90           C  
ATOM   1534  CH2 TRP A  98       6.178  14.173 -28.376  1.00  0.90           C  
ATOM   1535  H   TRP A  98      10.019  18.805 -25.599  1.00  0.90           H  
ATOM   1536  HA  TRP A  98       7.414  19.877 -25.020  1.00  0.90           H  
ATOM   1537 1HB  TRP A  98       8.680  17.193 -24.439  1.00  0.90           H  
ATOM   1538 2HB  TRP A  98       7.000  17.571 -24.037  1.00  0.90           H  
ATOM   1539  HD1 TRP A  98       7.670  19.440 -27.133  1.00  0.90           H  
ATOM   1540  HE1 TRP A  98       6.907  18.157 -29.308  1.00  0.90           H  
ATOM   1541  HE3 TRP A  98       7.068  14.740 -25.158  1.00  0.90           H  
ATOM   1542  HZ2 TRP A  98       6.126  15.614 -29.975  1.00  0.90           H  
ATOM   1543  HZ3 TRP A  98       6.327  12.929 -26.668  1.00  0.90           H  
ATOM   1544  HH2 TRP A  98       5.857  13.348 -29.015  1.00  0.90           H  
ATOM   1545  N   PRO A  99       7.453  20.560 -22.489  1.00  0.88           N  
ATOM   1546  CA  PRO A  99       7.542  21.089 -21.130  1.00  0.88           C  
ATOM   1547  C   PRO A  99       7.280  20.053 -20.061  1.00  0.88           C  
ATOM   1548  O   PRO A  99       6.432  19.189 -20.257  1.00  0.88           O  
ATOM   1549  CB  PRO A  99       6.451  22.160 -21.123  1.00  0.88           C  
ATOM   1550  CG  PRO A  99       5.435  21.690 -22.167  1.00  0.88           C  
ATOM   1551  CD  PRO A  99       6.254  20.988 -23.236  1.00  0.88           C  
ATOM   1552  HA  PRO A  99       8.535  21.543 -20.990  1.00  0.88           H  
ATOM   1553 1HB  PRO A  99       6.016  22.232 -20.111  1.00  0.88           H  
ATOM   1554 2HB  PRO A  99       6.886  23.142 -21.358  1.00  0.88           H  
ATOM   1555 1HG  PRO A  99       4.690  21.026 -21.710  1.00  0.88           H  
ATOM   1556 2HG  PRO A  99       4.882  22.552 -22.564  1.00  0.88           H  
ATOM   1557 1HD  PRO A  99       5.684  20.116 -23.607  1.00  0.88           H  
ATOM   1558 2HD  PRO A  99       6.524  21.700 -24.034  1.00  0.88           H  
ATOM   1559  N   ALA A 100       7.944  20.185 -18.915  1.00  0.86           N  
ATOM   1560  CA  ALA A 100       7.724  19.305 -17.766  1.00  0.86           C  
ATOM   1561  C   ALA A 100       6.349  19.542 -17.152  1.00  0.86           C  
ATOM   1562  O   ALA A 100       5.856  20.672 -17.162  1.00  0.86           O  
ATOM   1563  CB  ALA A 100       8.803  19.519 -16.723  1.00  0.86           C  
ATOM   1564  H   ALA A 100       8.635  20.919 -18.833  1.00  0.86           H  
ATOM   1565  HA  ALA A 100       7.776  18.282 -18.109  1.00  0.86           H  
ATOM   1566 1HB  ALA A 100       8.631  18.837 -15.885  1.00  0.86           H  
ATOM   1567 2HB  ALA A 100       9.777  19.325 -17.167  1.00  0.86           H  
ATOM   1568 3HB  ALA A 100       8.765  20.545 -16.365  1.00  0.86           H  
ATOM   1569  N   PHE A 101       5.743  18.513 -16.560  1.00  0.84           N  
ATOM   1570  CA  PHE A 101       4.479  18.775 -15.868  1.00  0.84           C  
ATOM   1571  C   PHE A 101       4.766  19.568 -14.571  1.00  0.84           C  
ATOM   1572  O   PHE A 101       5.790  19.317 -13.919  1.00  0.84           O  
ATOM   1573  CB  PHE A 101       3.729  17.504 -15.469  1.00  0.84           C  
ATOM   1574  CG  PHE A 101       3.013  16.698 -16.540  1.00  0.84           C  
ATOM   1575  CD1 PHE A 101       3.528  15.507 -16.959  1.00  0.84           C  
ATOM   1576  CD2 PHE A 101       1.817  17.105 -17.082  1.00  0.84           C  
ATOM   1577  CE1 PHE A 101       2.898  14.716 -17.895  1.00  0.84           C  
ATOM   1578  CE2 PHE A 101       1.173  16.321 -18.025  1.00  0.84           C  
ATOM   1579  CZ  PHE A 101       1.718  15.123 -18.428  1.00  0.84           C  
ATOM   1580  H   PHE A 101       6.154  17.574 -16.578  1.00  0.84           H  
ATOM   1581  HA  PHE A 101       3.852  19.336 -16.547  1.00  0.84           H  
ATOM   1582 1HB  PHE A 101       4.439  16.832 -15.016  1.00  0.84           H  
ATOM   1583 2HB  PHE A 101       3.007  17.763 -14.711  1.00  0.84           H  
ATOM   1584  HD1 PHE A 101       4.435  15.181 -16.520  1.00  0.84           H  
ATOM   1585  HD2 PHE A 101       1.377  18.051 -16.765  1.00  0.84           H  
ATOM   1586  HE1 PHE A 101       3.343  13.763 -18.205  1.00  0.84           H  
ATOM   1587  HE2 PHE A 101       0.239  16.645 -18.447  1.00  0.84           H  
ATOM   1588  HZ  PHE A 101       1.211  14.503 -19.169  1.00  0.84           H  
ATOM   1589  N   PRO A 102       3.881  20.484 -14.133  1.00  0.82           N  
ATOM   1590  CA  PRO A 102       4.029  21.265 -12.915  1.00  0.82           C  
ATOM   1591  C   PRO A 102       4.296  20.399 -11.693  1.00  0.82           C  
ATOM   1592  O   PRO A 102       3.717  19.319 -11.532  1.00  0.82           O  
ATOM   1593  CB  PRO A 102       2.670  21.959 -12.802  1.00  0.82           C  
ATOM   1594  CG  PRO A 102       2.200  22.095 -14.233  1.00  0.82           C  
ATOM   1595  CD  PRO A 102       2.667  20.825 -14.923  1.00  0.82           C  
ATOM   1596  HA  PRO A 102       4.836  22.001 -13.053  1.00  0.82           H  
ATOM   1597 1HB  PRO A 102       1.993  21.356 -12.177  1.00  0.82           H  
ATOM   1598 2HB  PRO A 102       2.790  22.927 -12.290  1.00  0.82           H  
ATOM   1599 1HG  PRO A 102       1.105  22.218 -14.262  1.00  0.82           H  
ATOM   1600 2HG  PRO A 102       2.632  22.999 -14.687  1.00  0.82           H  
ATOM   1601 1HD  PRO A 102       1.912  20.031 -14.868  1.00  0.82           H  
ATOM   1602 2HD  PRO A 102       2.917  21.111 -15.955  1.00  0.82           H  
ATOM   1603  N   ASP A 103       5.219  20.892 -10.866  1.00  0.80           N  
ATOM   1604  CA  ASP A 103       5.724  20.293  -9.622  1.00  0.80           C  
ATOM   1605  C   ASP A 103       6.474  18.975  -9.812  1.00  0.80           C  
ATOM   1606  O   ASP A 103       6.930  18.380  -8.832  1.00  0.80           O  
ATOM   1607  CB  ASP A 103       4.582  20.018  -8.643  1.00  0.80           C  
ATOM   1608  CG  ASP A 103       3.780  21.272  -8.307  1.00  0.80           C  
ATOM   1609  OD1 ASP A 103       4.238  22.349  -8.618  1.00  0.80           O  
ATOM   1610  OD2 ASP A 103       2.720  21.141  -7.742  1.00  0.80           O  
ATOM   1611  H   ASP A 103       5.616  21.785 -11.120  1.00  0.80           H  
ATOM   1612  HA  ASP A 103       6.410  21.004  -9.161  1.00  0.80           H  
ATOM   1613 1HB  ASP A 103       3.911  19.262  -9.051  1.00  0.80           H  
ATOM   1614 2HB  ASP A 103       4.997  19.618  -7.717  1.00  0.80           H  
ATOM   1615  N   THR A 104       6.685  18.551 -11.057  1.00  0.77           N  
ATOM   1616  CA  THR A 104       7.366  17.295 -11.293  1.00  0.77           C  
ATOM   1617  C   THR A 104       8.802  17.326 -10.884  1.00  0.77           C  
ATOM   1618  O   THR A 104       9.284  16.405 -10.244  1.00  0.77           O  
ATOM   1619  CB  THR A 104       7.285  16.907 -12.757  1.00  0.77           C  
ATOM   1620  OG1 THR A 104       5.919  16.777 -13.086  1.00  0.77           O  
ATOM   1621  CG2 THR A 104       7.994  15.620 -13.004  1.00  0.77           C  
ATOM   1622  H   THR A 104       6.316  19.060 -11.864  1.00  0.77           H  
ATOM   1623  HA  THR A 104       6.870  16.525 -10.705  1.00  0.77           H  
ATOM   1624  HB  THR A 104       7.731  17.687 -13.374  1.00  0.77           H  
ATOM   1625  HG1 THR A 104       5.578  17.685 -13.252  1.00  0.77           H  
ATOM   1626 1HG2 THR A 104       7.915  15.361 -14.054  1.00  0.77           H  
ATOM   1627 2HG2 THR A 104       9.024  15.756 -12.741  1.00  0.77           H  
ATOM   1628 3HG2 THR A 104       7.556  14.830 -12.395  1.00  0.77           H  
ATOM   1629  N   VAL A 105       9.494  18.389 -11.228  1.00  0.74           N  
ATOM   1630  CA  VAL A 105      10.904  18.441 -10.938  1.00  0.74           C  
ATOM   1631  C   VAL A 105      11.178  18.464  -9.459  1.00  0.74           C  
ATOM   1632  O   VAL A 105      11.998  17.697  -8.956  1.00  0.74           O  
ATOM   1633  CB  VAL A 105      11.498  19.669 -11.577  1.00  0.74           C  
ATOM   1634  CG1 VAL A 105      12.953  19.794 -11.115  1.00  0.74           C  
ATOM   1635  CG2 VAL A 105      11.294  19.519 -13.074  1.00  0.74           C  
ATOM   1636  H   VAL A 105       9.042  19.139 -11.730  1.00  0.74           H  
ATOM   1637  HA  VAL A 105      11.378  17.559 -11.369  1.00  0.74           H  
ATOM   1638  HB  VAL A 105      10.987  20.568 -11.240  1.00  0.74           H  
ATOM   1639 1HG1 VAL A 105      13.410  20.671 -11.569  1.00  0.74           H  
ATOM   1640 2HG1 VAL A 105      12.982  19.892 -10.031  1.00  0.74           H  
ATOM   1641 3HG1 VAL A 105      13.509  18.903 -11.402  1.00  0.74           H  
ATOM   1642 1HG2 VAL A 105      11.715  20.382 -13.594  1.00  0.74           H  
ATOM   1643 2HG2 VAL A 105      11.782  18.614 -13.402  1.00  0.74           H  
ATOM   1644 3HG2 VAL A 105      10.229  19.446 -13.294  1.00  0.74           H  
ATOM   1645  N   GLU A 106      10.463  19.317  -8.742  1.00  0.72           N  
ATOM   1646  CA  GLU A 106      10.657  19.391  -7.312  1.00  0.72           C  
ATOM   1647  C   GLU A 106      10.372  18.027  -6.697  1.00  0.72           C  
ATOM   1648  O   GLU A 106      11.156  17.513  -5.892  1.00  0.72           O  
ATOM   1649  CB  GLU A 106       9.740  20.467  -6.722  1.00  0.72           C  
ATOM   1650  CG  GLU A 106       9.878  20.646  -5.235  1.00  0.72           C  
ATOM   1651  CD  GLU A 106       9.018  21.758  -4.659  1.00  0.72           C  
ATOM   1652  OE1 GLU A 106       8.312  22.384  -5.409  1.00  0.72           O  
ATOM   1653  OE2 GLU A 106       9.077  21.984  -3.462  1.00  0.72           O  
ATOM   1654  H   GLU A 106       9.790  19.914  -9.195  1.00  0.72           H  
ATOM   1655  HA  GLU A 106      11.698  19.652  -7.108  1.00  0.72           H  
ATOM   1656 1HB  GLU A 106       9.948  21.423  -7.200  1.00  0.72           H  
ATOM   1657 2HB  GLU A 106       8.699  20.211  -6.937  1.00  0.72           H  
ATOM   1658 1HG  GLU A 106       9.574  19.712  -4.798  1.00  0.72           H  
ATOM   1659 2HG  GLU A 106      10.924  20.816  -4.982  1.00  0.72           H  
ATOM   1660  N   ALA A 107       9.259  17.419  -7.116  1.00  0.70           N  
ATOM   1661  CA  ALA A 107       8.870  16.127  -6.606  1.00  0.70           C  
ATOM   1662  C   ALA A 107       9.891  15.038  -6.911  1.00  0.70           C  
ATOM   1663  O   ALA A 107      10.229  14.245  -6.035  1.00  0.70           O  
ATOM   1664  CB  ALA A 107       7.550  15.762  -7.208  1.00  0.70           C  
ATOM   1665  H   ALA A 107       8.640  17.868  -7.791  1.00  0.70           H  
ATOM   1666  HA  ALA A 107       8.768  16.211  -5.525  1.00  0.70           H  
ATOM   1667 1HB  ALA A 107       7.227  14.819  -6.795  1.00  0.70           H  
ATOM   1668 2HB  ALA A 107       6.834  16.527  -6.975  1.00  0.70           H  
ATOM   1669 3HB  ALA A 107       7.652  15.684  -8.287  1.00  0.70           H  
ATOM   1670  N   LEU A 108      10.433  15.020  -8.129  1.00  0.70           N  
ATOM   1671  CA  LEU A 108      11.422  14.018  -8.497  1.00  0.70           C  
ATOM   1672  C   LEU A 108      12.682  14.170  -7.691  1.00  0.70           C  
ATOM   1673  O   LEU A 108      13.270  13.180  -7.266  1.00  0.70           O  
ATOM   1674  CB  LEU A 108      11.770  14.114  -9.972  1.00  0.70           C  
ATOM   1675  CG  LEU A 108      10.725  13.660 -10.963  1.00  0.70           C  
ATOM   1676  CD1 LEU A 108      11.187  14.116 -12.340  1.00  0.70           C  
ATOM   1677  CD2 LEU A 108      10.588  12.125 -10.871  1.00  0.70           C  
ATOM   1678  H   LEU A 108      10.134  15.697  -8.826  1.00  0.70           H  
ATOM   1679  HA  LEU A 108      11.001  13.034  -8.301  1.00  0.70           H  
ATOM   1680 1HB  LEU A 108      11.988  15.162 -10.191  1.00  0.70           H  
ATOM   1681 2HB  LEU A 108      12.671  13.532 -10.153  1.00  0.70           H  
ATOM   1682  HG  LEU A 108       9.765  14.108 -10.747  1.00  0.70           H  
ATOM   1683 1HD1 LEU A 108      10.488  13.817 -13.096  1.00  0.70           H  
ATOM   1684 2HD1 LEU A 108      11.273  15.201 -12.343  1.00  0.70           H  
ATOM   1685 3HD1 LEU A 108      12.137  13.696 -12.547  1.00  0.70           H  
ATOM   1686 1HD2 LEU A 108       9.857  11.772 -11.581  1.00  0.70           H  
ATOM   1687 2HD2 LEU A 108      11.546  11.661 -11.084  1.00  0.70           H  
ATOM   1688 3HD2 LEU A 108      10.270  11.848  -9.866  1.00  0.70           H  
ATOM   1689  N   GLN A 109      13.094  15.407  -7.446  1.00  0.69           N  
ATOM   1690  CA  GLN A 109      14.295  15.626  -6.665  1.00  0.69           C  
ATOM   1691  C   GLN A 109      14.061  15.125  -5.232  1.00  0.69           C  
ATOM   1692  O   GLN A 109      14.930  14.469  -4.643  1.00  0.69           O  
ATOM   1693  CB  GLN A 109      14.664  17.111  -6.726  1.00  0.69           C  
ATOM   1694  CG  GLN A 109      15.155  17.558  -8.141  1.00  0.69           C  
ATOM   1695  CD  GLN A 109      15.330  19.061  -8.254  1.00  0.69           C  
ATOM   1696  OE1 GLN A 109      14.827  19.807  -7.405  1.00  0.69           O  
ATOM   1697  NE2 GLN A 109      16.026  19.536  -9.294  1.00  0.69           N  
ATOM   1698  H   GLN A 109      12.583  16.206  -7.827  1.00  0.69           H  
ATOM   1699  HA  GLN A 109      15.106  15.050  -7.103  1.00  0.69           H  
ATOM   1700 1HB  GLN A 109      13.787  17.711  -6.469  1.00  0.69           H  
ATOM   1701 2HB  GLN A 109      15.442  17.329  -5.997  1.00  0.69           H  
ATOM   1702 1HG  GLN A 109      16.116  17.089  -8.346  1.00  0.69           H  
ATOM   1703 2HG  GLN A 109      14.428  17.242  -8.886  1.00  0.69           H  
ATOM   1704 1HE2 GLN A 109      16.148  20.520  -9.397  1.00  0.69           H  
ATOM   1705 2HE2 GLN A 109      16.435  18.927 -10.014  1.00  0.69           H  
ATOM   1706  N   TYR A 110      12.862  15.364  -4.687  1.00  0.69           N  
ATOM   1707  CA  TYR A 110      12.562  14.872  -3.347  1.00  0.69           C  
ATOM   1708  C   TYR A 110      12.574  13.353  -3.313  1.00  0.69           C  
ATOM   1709  O   TYR A 110      13.098  12.744  -2.380  1.00  0.69           O  
ATOM   1710  CB  TYR A 110      11.192  15.341  -2.871  1.00  0.69           C  
ATOM   1711  CG  TYR A 110      11.102  16.789  -2.563  1.00  0.69           C  
ATOM   1712  CD1 TYR A 110       9.865  17.412  -2.558  1.00  0.69           C  
ATOM   1713  CD2 TYR A 110      12.247  17.510  -2.297  1.00  0.69           C  
ATOM   1714  CE1 TYR A 110       9.781  18.754  -2.283  1.00  0.69           C  
ATOM   1715  CE2 TYR A 110      12.163  18.855  -2.025  1.00  0.69           C  
ATOM   1716  CZ  TYR A 110      10.939  19.480  -2.020  1.00  0.69           C  
ATOM   1717  OH  TYR A 110      10.859  20.830  -1.760  1.00  0.69           O  
ATOM   1718  H   TYR A 110      12.170  15.922  -5.195  1.00  0.69           H  
ATOM   1719  HA  TYR A 110      13.332  15.230  -2.664  1.00  0.69           H  
ATOM   1720 1HB  TYR A 110      10.455  15.120  -3.642  1.00  0.69           H  
ATOM   1721 2HB  TYR A 110      10.903  14.783  -1.985  1.00  0.69           H  
ATOM   1722  HD1 TYR A 110       8.964  16.841  -2.776  1.00  0.69           H  
ATOM   1723  HD2 TYR A 110      13.217  17.015  -2.308  1.00  0.69           H  
ATOM   1724  HE1 TYR A 110       8.812  19.255  -2.282  1.00  0.69           H  
ATOM   1725  HE2 TYR A 110      13.065  19.429  -1.821  1.00  0.69           H  
ATOM   1726  HH  TYR A 110      10.118  21.218  -2.283  1.00  0.69           H  
ATOM   1727  N   LEU A 111      12.011  12.732  -4.348  1.00  0.69           N  
ATOM   1728  CA  LEU A 111      11.965  11.287  -4.410  1.00  0.69           C  
ATOM   1729  C   LEU A 111      13.384  10.731  -4.567  1.00  0.69           C  
ATOM   1730  O   LEU A 111      13.739   9.752  -3.913  1.00  0.69           O  
ATOM   1731  CB  LEU A 111      11.048  10.847  -5.573  1.00  0.69           C  
ATOM   1732  CG  LEU A 111       9.487  11.197  -5.395  1.00  0.69           C  
ATOM   1733  CD1 LEU A 111       8.733  10.910  -6.705  1.00  0.69           C  
ATOM   1734  CD2 LEU A 111       8.882  10.406  -4.241  1.00  0.69           C  
ATOM   1735  H   LEU A 111      11.575  13.284  -5.087  1.00  0.69           H  
ATOM   1736  HA  LEU A 111      11.548  10.911  -3.477  1.00  0.69           H  
ATOM   1737 1HB  LEU A 111      11.399  11.325  -6.487  1.00  0.69           H  
ATOM   1738 2HB  LEU A 111      11.138   9.777  -5.689  1.00  0.69           H  
ATOM   1739  HG  LEU A 111       9.382  12.240  -5.172  1.00  0.69           H  
ATOM   1740 1HD1 LEU A 111       7.680  11.173  -6.579  1.00  0.69           H  
ATOM   1741 2HD1 LEU A 111       9.158  11.508  -7.511  1.00  0.69           H  
ATOM   1742 3HD1 LEU A 111       8.810   9.867  -6.953  1.00  0.69           H  
ATOM   1743 1HD2 LEU A 111       7.833  10.665  -4.140  1.00  0.69           H  
ATOM   1744 2HD2 LEU A 111       8.963   9.362  -4.438  1.00  0.69           H  
ATOM   1745 3HD2 LEU A 111       9.410  10.644  -3.316  1.00  0.69           H  
ATOM   1746  N   LYS A 112      14.232  11.403  -5.360  1.00  0.69           N  
ATOM   1747  CA  LYS A 112      15.601  10.935  -5.584  1.00  0.69           C  
ATOM   1748  C   LYS A 112      16.388  10.859  -4.290  1.00  0.69           C  
ATOM   1749  O   LYS A 112      17.210   9.965  -4.100  1.00  0.69           O  
ATOM   1750  CB  LYS A 112      16.362  11.805  -6.590  1.00  0.69           C  
ATOM   1751  CG  LYS A 112      17.698  11.181  -6.960  1.00  0.69           C  
ATOM   1752  CD  LYS A 112      18.367  11.844  -8.141  1.00  0.69           C  
ATOM   1753  CE  LYS A 112      19.687  11.120  -8.458  1.00  0.69           C  
ATOM   1754  NZ  LYS A 112      19.441   9.649  -8.605  1.00  0.69           N  
ATOM   1755  H   LYS A 112      13.906  12.220  -5.867  1.00  0.69           H  
ATOM   1756  HA  LYS A 112      15.554   9.924  -5.983  1.00  0.69           H  
ATOM   1757 1HB  LYS A 112      15.782  11.967  -7.483  1.00  0.69           H  
ATOM   1758 2HB  LYS A 112      16.550  12.783  -6.145  1.00  0.69           H  
ATOM   1759 1HG  LYS A 112      18.363  11.231  -6.098  1.00  0.69           H  
ATOM   1760 2HG  LYS A 112      17.537  10.127  -7.205  1.00  0.69           H  
ATOM   1761 1HD  LYS A 112      17.709  11.786  -9.013  1.00  0.69           H  
ATOM   1762 2HD  LYS A 112      18.565  12.892  -7.921  1.00  0.69           H  
ATOM   1763 1HE  LYS A 112      20.083  11.505  -9.400  1.00  0.69           H  
ATOM   1764 2HE  LYS A 112      20.416  11.286  -7.667  1.00  0.69           H  
ATOM   1765 1HZ  LYS A 112      20.270   9.085  -8.844  1.00  0.69           H  
ATOM   1766 2HZ  LYS A 112      19.070   9.273  -7.749  1.00  0.69           H  
ATOM   1767 3HZ  LYS A 112      18.758   9.488  -9.326  1.00  0.69           H  
ATOM   1768  N   LYS A 113      16.136  11.786  -3.376  1.00  0.68           N  
ATOM   1769  CA  LYS A 113      16.833  11.770  -2.099  1.00  0.68           C  
ATOM   1770  C   LYS A 113      16.533  10.519  -1.252  1.00  0.68           C  
ATOM   1771  O   LYS A 113      17.289  10.210  -0.327  1.00  0.68           O  
ATOM   1772  CB  LYS A 113      16.539  13.040  -1.305  1.00  0.68           C  
ATOM   1773  CG  LYS A 113      17.182  14.292  -1.917  1.00  0.68           C  
ATOM   1774  CD  LYS A 113      16.917  15.549  -1.100  1.00  0.68           C  
ATOM   1775  CE  LYS A 113      17.603  16.759  -1.731  1.00  0.68           C  
ATOM   1776  NZ  LYS A 113      17.410  18.001  -0.927  1.00  0.68           N  
ATOM   1777  H   LYS A 113      15.473  12.536  -3.592  1.00  0.68           H  
ATOM   1778  HA  LYS A 113      17.902  11.764  -2.310  1.00  0.68           H  
ATOM   1779 1HB  LYS A 113      15.458  13.197  -1.264  1.00  0.68           H  
ATOM   1780 2HB  LYS A 113      16.896  12.926  -0.283  1.00  0.68           H  
ATOM   1781 1HG  LYS A 113      18.257  14.140  -1.995  1.00  0.68           H  
ATOM   1782 2HG  LYS A 113      16.784  14.435  -2.920  1.00  0.68           H  
ATOM   1783 1HD  LYS A 113      15.841  15.731  -1.060  1.00  0.68           H  
ATOM   1784 2HD  LYS A 113      17.288  15.415  -0.085  1.00  0.68           H  
ATOM   1785 1HE  LYS A 113      18.669  16.557  -1.818  1.00  0.68           H  
ATOM   1786 2HE  LYS A 113      17.189  16.917  -2.729  1.00  0.68           H  
ATOM   1787 1HZ  LYS A 113      17.880  18.771  -1.381  1.00  0.68           H  
ATOM   1788 2HZ  LYS A 113      16.428  18.211  -0.844  1.00  0.68           H  
ATOM   1789 3HZ  LYS A 113      17.801  17.867  -0.005  1.00  0.68           H  
ATOM   1790  N   HIS A 114      15.420   9.826  -1.527  1.00  0.67           N  
ATOM   1791  CA  HIS A 114      15.050   8.648  -0.751  1.00  0.67           C  
ATOM   1792  C   HIS A 114      14.953   7.337  -1.557  1.00  0.67           C  
ATOM   1793  O   HIS A 114      15.009   6.256  -0.968  1.00  0.67           O  
ATOM   1794  CB  HIS A 114      13.722   8.914  -0.059  1.00  0.67           C  
ATOM   1795  CG  HIS A 114      13.762  10.092   0.886  1.00  0.67           C  
ATOM   1796  ND1 HIS A 114      14.468  10.076   2.071  1.00  0.67           N  
ATOM   1797  CD2 HIS A 114      13.185  11.312   0.803  1.00  0.67           C  
ATOM   1798  CE1 HIS A 114      14.323  11.238   2.688  1.00  0.67           C  
ATOM   1799  NE2 HIS A 114      13.543  12.021   1.942  1.00  0.67           N  
ATOM   1800  H   HIS A 114      14.832  10.096  -2.311  1.00  0.67           H  
ATOM   1801  HA  HIS A 114      15.798   8.487   0.023  1.00  0.67           H  
ATOM   1802 1HB  HIS A 114      12.960   9.111  -0.821  1.00  0.67           H  
ATOM   1803 2HB  HIS A 114      13.411   8.031   0.495  1.00  0.67           H  
ATOM   1804  HD1 HIS A 114      15.013   9.313   2.423  1.00  0.67           H  
ATOM   1805  HD2 HIS A 114      12.544  11.769   0.048  1.00  0.67           H  
ATOM   1806  HE1 HIS A 114      14.808  11.416   3.647  1.00  0.67           H  
ATOM   1807  N   TYR A 115      14.814   7.421  -2.887  1.00  0.65           N  
ATOM   1808  CA  TYR A 115      14.641   6.230  -3.739  1.00  0.65           C  
ATOM   1809  C   TYR A 115      15.584   6.193  -4.928  1.00  0.65           C  
ATOM   1810  O   TYR A 115      15.989   7.234  -5.441  1.00  0.65           O  
ATOM   1811  CB  TYR A 115      13.278   6.184  -4.401  1.00  0.65           C  
ATOM   1812  CG  TYR A 115      12.098   6.170  -3.598  1.00  0.65           C  
ATOM   1813  CD1 TYR A 115      11.490   7.357  -3.314  1.00  0.65           C  
ATOM   1814  CD2 TYR A 115      11.561   4.979  -3.182  1.00  0.65           C  
ATOM   1815  CE1 TYR A 115      10.343   7.369  -2.640  1.00  0.65           C  
ATOM   1816  CE2 TYR A 115      10.399   5.000  -2.488  1.00  0.65           C  
ATOM   1817  CZ  TYR A 115       9.789   6.185  -2.233  1.00  0.65           C  
ATOM   1818  OH  TYR A 115       8.611   6.200  -1.580  1.00  0.65           O  
ATOM   1819  H   TYR A 115      14.765   8.339  -3.320  1.00  0.65           H  
ATOM   1820  HA  TYR A 115      14.812   5.333  -3.143  1.00  0.65           H  
ATOM   1821 1HB  TYR A 115      13.201   7.047  -5.057  1.00  0.65           H  
ATOM   1822 2HB  TYR A 115      13.240   5.307  -5.049  1.00  0.65           H  
ATOM   1823  HD1 TYR A 115      11.916   8.280  -3.654  1.00  0.65           H  
ATOM   1824  HD2 TYR A 115      12.050   4.033  -3.415  1.00  0.65           H  
ATOM   1825  HE1 TYR A 115       9.847   8.311  -2.433  1.00  0.65           H  
ATOM   1826  HE2 TYR A 115       9.944   4.085  -2.149  1.00  0.65           H  
ATOM   1827  HH  TYR A 115       8.300   5.285  -1.514  1.00  0.65           H  
ATOM   1828  N   LYS A 116      15.859   5.003  -5.450  1.00  0.64           N  
ATOM   1829  CA  LYS A 116      16.561   4.973  -6.725  1.00  0.64           C  
ATOM   1830  C   LYS A 116      15.515   5.340  -7.771  1.00  0.64           C  
ATOM   1831  O   LYS A 116      14.374   4.866  -7.678  1.00  0.64           O  
ATOM   1832  CB  LYS A 116      17.167   3.596  -6.993  1.00  0.64           C  
ATOM   1833  CG  LYS A 116      18.297   3.212  -6.034  1.00  0.64           C  
ATOM   1834  CD  LYS A 116      18.905   1.848  -6.374  1.00  0.64           C  
ATOM   1835  CE  LYS A 116      20.031   1.477  -5.389  1.00  0.64           C  
ATOM   1836  NZ  LYS A 116      20.604   0.134  -5.679  1.00  0.64           N  
ATOM   1837  H   LYS A 116      15.544   4.140  -5.000  1.00  0.64           H  
ATOM   1838  HA  LYS A 116      17.348   5.731  -6.740  1.00  0.64           H  
ATOM   1839 1HB  LYS A 116      16.392   2.839  -6.911  1.00  0.64           H  
ATOM   1840 2HB  LYS A 116      17.557   3.564  -8.012  1.00  0.64           H  
ATOM   1841 1HG  LYS A 116      19.076   3.976  -6.078  1.00  0.64           H  
ATOM   1842 2HG  LYS A 116      17.900   3.176  -5.018  1.00  0.64           H  
ATOM   1843 1HD  LYS A 116      18.129   1.090  -6.333  1.00  0.64           H  
ATOM   1844 2HD  LYS A 116      19.313   1.866  -7.388  1.00  0.64           H  
ATOM   1845 1HE  LYS A 116      20.823   2.220  -5.458  1.00  0.64           H  
ATOM   1846 2HE  LYS A 116      19.631   1.478  -4.375  1.00  0.64           H  
ATOM   1847 1HZ  LYS A 116      21.337  -0.098  -5.028  1.00  0.64           H  
ATOM   1848 2HZ  LYS A 116      19.862  -0.555  -5.603  1.00  0.64           H  
ATOM   1849 3HZ  LYS A 116      20.980   0.124  -6.614  1.00  0.64           H  
ATOM   1850  N   LEU A 117      15.865   6.172  -8.756  1.00  0.64           N  
ATOM   1851  CA  LEU A 117      14.843   6.516  -9.750  1.00  0.64           C  
ATOM   1852  C   LEU A 117      15.154   5.893 -11.118  1.00  0.64           C  
ATOM   1853  O   LEU A 117      16.258   6.038 -11.672  1.00  0.64           O  
ATOM   1854  CB  LEU A 117      14.653   8.039  -9.884  1.00  0.64           C  
ATOM   1855  CG  LEU A 117      14.349   8.857  -8.604  1.00  0.64           C  
ATOM   1856  CD1 LEU A 117      14.081  10.303  -9.042  1.00  0.64           C  
ATOM   1857  CD2 LEU A 117      13.185   8.287  -7.791  1.00  0.64           C  
ATOM   1858  H   LEU A 117      16.824   6.536  -8.800  1.00  0.64           H  
ATOM   1859  HA  LEU A 117      13.887   6.109  -9.424  1.00  0.64           H  
ATOM   1860 1HB  LEU A 117      15.554   8.460 -10.326  1.00  0.64           H  
ATOM   1861 2HB  LEU A 117      13.832   8.206 -10.555  1.00  0.64           H  
ATOM   1862  HG  LEU A 117      15.234   8.851  -7.972  1.00  0.64           H  
ATOM   1863 1HD1 LEU A 117      13.893  10.913  -8.174  1.00  0.64           H  
ATOM   1864 2HD1 LEU A 117      14.946  10.691  -9.588  1.00  0.64           H  
ATOM   1865 3HD1 LEU A 117      13.208  10.331  -9.689  1.00  0.64           H  
ATOM   1866 1HD2 LEU A 117      13.041   8.897  -6.907  1.00  0.64           H  
ATOM   1867 2HD2 LEU A 117      12.292   8.287  -8.358  1.00  0.64           H  
ATOM   1868 3HD2 LEU A 117      13.410   7.274  -7.488  1.00  0.64           H  
ATOM   1869  N   VAL A 118      14.147   5.225 -11.663  1.00  0.64           N  
ATOM   1870  CA  VAL A 118      14.254   4.512 -12.919  1.00  0.64           C  
ATOM   1871  C   VAL A 118      13.285   5.023 -13.973  1.00  0.64           C  
ATOM   1872  O   VAL A 118      12.118   5.279 -13.677  1.00  0.64           O  
ATOM   1873  CB  VAL A 118      13.949   3.032 -12.664  1.00  0.64           C  
ATOM   1874  CG1 VAL A 118      14.032   2.189 -13.971  1.00  0.64           C  
ATOM   1875  CG2 VAL A 118      14.843   2.517 -11.571  1.00  0.64           C  
ATOM   1876  H   VAL A 118      13.275   5.138 -11.142  1.00  0.64           H  
ATOM   1877  HA  VAL A 118      15.268   4.620 -13.282  1.00  0.64           H  
ATOM   1878  HB  VAL A 118      12.943   2.957 -12.315  1.00  0.64           H  
ATOM   1879 1HG1 VAL A 118      13.778   1.154 -13.747  1.00  0.64           H  
ATOM   1880 2HG1 VAL A 118      13.336   2.571 -14.713  1.00  0.64           H  
ATOM   1881 3HG1 VAL A 118      15.032   2.234 -14.372  1.00  0.64           H  
ATOM   1882 1HG2 VAL A 118      14.576   1.490 -11.369  1.00  0.64           H  
ATOM   1883 2HG2 VAL A 118      15.867   2.579 -11.871  1.00  0.64           H  
ATOM   1884 3HG2 VAL A 118      14.697   3.107 -10.667  1.00  0.64           H  
ATOM   1885  N   ILE A 119      13.768   5.195 -15.184  1.00  0.64           N  
ATOM   1886  CA  ILE A 119      12.887   5.589 -16.268  1.00  0.64           C  
ATOM   1887  C   ILE A 119      12.678   4.526 -17.298  1.00  0.64           C  
ATOM   1888  O   ILE A 119      13.629   3.929 -17.806  1.00  0.64           O  
ATOM   1889  CB  ILE A 119      13.356   6.860 -16.995  1.00  0.64           C  
ATOM   1890  CG1 ILE A 119      13.352   7.971 -16.077  1.00  0.64           C  
ATOM   1891  CG2 ILE A 119      12.479   7.119 -18.199  1.00  0.64           C  
ATOM   1892  CD1 ILE A 119      11.994   8.275 -15.618  1.00  0.64           C  
ATOM   1893  H   ILE A 119      14.756   4.989 -15.351  1.00  0.64           H  
ATOM   1894  HA  ILE A 119      11.908   5.812 -15.845  1.00  0.64           H  
ATOM   1895  HB  ILE A 119      14.383   6.731 -17.319  1.00  0.64           H  
ATOM   1896 1HG1 ILE A 119      13.952   7.704 -15.234  1.00  0.64           H  
ATOM   1897 2HG1 ILE A 119      13.770   8.848 -16.537  1.00  0.64           H  
ATOM   1898 1HG2 ILE A 119      12.813   7.984 -18.702  1.00  0.64           H  
ATOM   1899 2HG2 ILE A 119      12.538   6.286 -18.884  1.00  0.64           H  
ATOM   1900 3HG2 ILE A 119      11.442   7.256 -17.877  1.00  0.64           H  
ATOM   1901 1HD1 ILE A 119      12.020   9.080 -14.927  1.00  0.64           H  
ATOM   1902 2HD1 ILE A 119      11.367   8.546 -16.469  1.00  0.64           H  
ATOM   1903 3HD1 ILE A 119      11.585   7.396 -15.137  1.00  0.64           H  
ATOM   1904  N   LEU A 120      11.414   4.301 -17.597  1.00  0.65           N  
ATOM   1905  CA  LEU A 120      11.026   3.456 -18.691  1.00  0.65           C  
ATOM   1906  C   LEU A 120      10.474   4.381 -19.752  1.00  0.65           C  
ATOM   1907  O   LEU A 120       9.741   5.324 -19.434  1.00  0.65           O  
ATOM   1908  CB  LEU A 120       9.999   2.388 -18.275  1.00  0.65           C  
ATOM   1909  CG  LEU A 120      10.502   1.389 -17.322  1.00  0.65           C  
ATOM   1910  CD1 LEU A 120       9.398   0.333 -16.962  1.00  0.65           C  
ATOM   1911  CD2 LEU A 120      11.659   0.814 -17.943  1.00  0.65           C  
ATOM   1912  H   LEU A 120      10.696   4.811 -17.082  1.00  0.65           H  
ATOM   1913  HA  LEU A 120      11.899   2.955 -19.087  1.00  0.65           H  
ATOM   1914 1HB  LEU A 120       9.147   2.889 -17.814  1.00  0.65           H  
ATOM   1915 2HB  LEU A 120       9.661   1.867 -19.168  1.00  0.65           H  
ATOM   1916  HG  LEU A 120      10.818   1.875 -16.433  1.00  0.65           H  
ATOM   1917 1HD1 LEU A 120       9.798  -0.403 -16.267  1.00  0.65           H  
ATOM   1918 2HD1 LEU A 120       8.545   0.836 -16.503  1.00  0.65           H  
ATOM   1919 3HD1 LEU A 120       9.070  -0.177 -17.866  1.00  0.65           H  
ATOM   1920 1HD2 LEU A 120      12.120   0.128 -17.316  1.00  0.65           H  
ATOM   1921 2HD2 LEU A 120      11.392   0.328 -18.880  1.00  0.65           H  
ATOM   1922 3HD2 LEU A 120      12.335   1.628 -18.136  1.00  0.65           H  
ATOM   1923  N   SER A 121      10.795   4.139 -21.007  1.00  0.67           N  
ATOM   1924  CA  SER A 121      10.178   5.002 -22.004  1.00  0.67           C  
ATOM   1925  C   SER A 121      10.167   4.461 -23.425  1.00  0.67           C  
ATOM   1926  O   SER A 121      10.911   3.546 -23.773  1.00  0.67           O  
ATOM   1927  CB  SER A 121      10.855   6.349 -21.989  1.00  0.67           C  
ATOM   1928  OG  SER A 121      12.156   6.239 -22.453  1.00  0.67           O  
ATOM   1929  H   SER A 121      11.470   3.400 -21.229  1.00  0.67           H  
ATOM   1930  HA  SER A 121       9.134   5.150 -21.711  1.00  0.67           H  
ATOM   1931 1HB  SER A 121      10.288   7.031 -22.617  1.00  0.67           H  
ATOM   1932 2HB  SER A 121      10.866   6.772 -20.994  1.00  0.67           H  
ATOM   1933  HG  SER A 121      12.646   5.793 -21.757  1.00  0.67           H  
ATOM   1934  N   ASN A 122       9.349   5.096 -24.251  1.00  0.69           N  
ATOM   1935  CA  ASN A 122       9.205   4.800 -25.668  1.00  0.69           C  
ATOM   1936  C   ASN A 122       9.941   5.821 -26.532  1.00  0.69           C  
ATOM   1937  O   ASN A 122       9.567   6.042 -27.682  1.00  0.69           O  
ATOM   1938  CB  ASN A 122       7.736   4.775 -26.041  1.00  0.69           C  
ATOM   1939  CG  ASN A 122       6.942   3.609 -25.427  1.00  0.69           C  
ATOM   1940  OD1 ASN A 122       7.430   2.477 -25.290  1.00  0.69           O  
ATOM   1941  ND2 ASN A 122       5.722   3.894 -25.054  1.00  0.69           N  
ATOM   1942  H   ASN A 122       8.773   5.834 -23.868  1.00  0.69           H  
ATOM   1943  HA  ASN A 122       9.644   3.828 -25.869  1.00  0.69           H  
ATOM   1944 1HB  ASN A 122       7.275   5.710 -25.718  1.00  0.69           H  
ATOM   1945 2HB  ASN A 122       7.640   4.734 -27.125  1.00  0.69           H  
ATOM   1946 1HD2 ASN A 122       5.138   3.202 -24.634  1.00  0.69           H  
ATOM   1947 2HD2 ASN A 122       5.366   4.820 -25.179  1.00  0.69           H  
ATOM   1948  N   ILE A 123      10.957   6.473 -25.966  1.00  0.72           N  
ATOM   1949  CA  ILE A 123      11.662   7.537 -26.674  1.00  0.72           C  
ATOM   1950  C   ILE A 123      13.130   7.192 -26.863  1.00  0.72           C  
ATOM   1951  O   ILE A 123      13.618   6.220 -26.295  1.00  0.72           O  
ATOM   1952  CB  ILE A 123      11.545   8.843 -25.889  1.00  0.72           C  
ATOM   1953  CG1 ILE A 123      12.255   8.781 -24.573  1.00  0.72           C  
ATOM   1954  CG2 ILE A 123      10.113   9.029 -25.586  1.00  0.72           C  
ATOM   1955  CD1 ILE A 123      12.308  10.119 -23.863  1.00  0.72           C  
ATOM   1956  H   ILE A 123      11.236   6.239 -25.022  1.00  0.72           H  
ATOM   1957  HA  ILE A 123      11.211   7.679 -27.643  1.00  0.72           H  
ATOM   1958  HB  ILE A 123      11.935   9.688 -26.465  1.00  0.72           H  
ATOM   1959 1HG1 ILE A 123      11.757   8.092 -23.958  1.00  0.72           H  
ATOM   1960 2HG1 ILE A 123      13.280   8.430 -24.734  1.00  0.72           H  
ATOM   1961 1HG2 ILE A 123      10.028   9.898 -25.019  1.00  0.72           H  
ATOM   1962 2HG2 ILE A 123       9.540   9.108 -26.510  1.00  0.72           H  
ATOM   1963 3HG2 ILE A 123       9.747   8.196 -25.001  1.00  0.72           H  
ATOM   1964 1HD1 ILE A 123      12.821  10.006 -22.927  1.00  0.72           H  
ATOM   1965 2HD1 ILE A 123      12.835  10.843 -24.483  1.00  0.72           H  
ATOM   1966 3HD1 ILE A 123      11.300  10.471 -23.675  1.00  0.72           H  
ATOM   1967  N   ASP A 124      13.830   7.934 -27.711  1.00  0.75           N  
ATOM   1968  CA  ASP A 124      15.245   7.667 -27.910  1.00  0.75           C  
ATOM   1969  C   ASP A 124      16.096   8.058 -26.714  1.00  0.75           C  
ATOM   1970  O   ASP A 124      15.710   8.886 -25.889  1.00  0.75           O  
ATOM   1971  CB  ASP A 124      15.790   8.320 -29.186  1.00  0.75           C  
ATOM   1972  CG  ASP A 124      17.281   8.033 -29.361  1.00  0.75           C  
ATOM   1973  OD1 ASP A 124      17.679   6.897 -29.229  1.00  0.75           O  
ATOM   1974  OD2 ASP A 124      18.026   8.985 -29.478  1.00  0.75           O  
ATOM   1975  H   ASP A 124      13.406   8.745 -28.173  1.00  0.75           H  
ATOM   1976  HA  ASP A 124      15.360   6.593 -28.036  1.00  0.75           H  
ATOM   1977 1HB  ASP A 124      15.241   7.952 -30.051  1.00  0.75           H  
ATOM   1978 2HB  ASP A 124      15.634   9.396 -29.137  1.00  0.75           H  
ATOM   1979  N   ARG A 125      17.289   7.483 -26.663  1.00  0.77           N  
ATOM   1980  CA  ARG A 125      18.263   7.777 -25.629  1.00  0.77           C  
ATOM   1981  C   ARG A 125      18.682   9.251 -25.637  1.00  0.77           C  
ATOM   1982  O   ARG A 125      18.910   9.832 -24.572  1.00  0.77           O  
ATOM   1983  CB  ARG A 125      19.486   6.899 -25.815  1.00  0.77           C  
ATOM   1984  CG  ARG A 125      19.285   5.407 -25.471  1.00  0.77           C  
ATOM   1985  CD  ARG A 125      20.600   4.675 -25.408  1.00  0.77           C  
ATOM   1986  NE  ARG A 125      21.238   4.584 -26.723  1.00  0.77           N  
ATOM   1987  CZ  ARG A 125      21.069   3.564 -27.604  1.00  0.77           C  
ATOM   1988  NH1 ARG A 125      20.333   2.516 -27.294  1.00  0.77           N  
ATOM   1989  NH2 ARG A 125      21.661   3.612 -28.788  1.00  0.77           N  
ATOM   1990  H   ARG A 125      17.534   6.836 -27.416  1.00  0.77           H  
ATOM   1991  HA  ARG A 125      17.815   7.548 -24.664  1.00  0.77           H  
ATOM   1992 1HB  ARG A 125      19.802   6.956 -26.860  1.00  0.77           H  
ATOM   1993 2HB  ARG A 125      20.303   7.279 -25.206  1.00  0.77           H  
ATOM   1994 1HG  ARG A 125      18.787   5.308 -24.504  1.00  0.77           H  
ATOM   1995 2HG  ARG A 125      18.666   4.937 -26.241  1.00  0.77           H  
ATOM   1996 1HD  ARG A 125      21.277   5.196 -24.734  1.00  0.77           H  
ATOM   1997 2HD  ARG A 125      20.431   3.664 -25.039  1.00  0.77           H  
ATOM   1998  HE  ARG A 125      21.813   5.359 -27.016  1.00  0.77           H  
ATOM   1999 1HH1 ARG A 125      19.885   2.429 -26.361  1.00  0.77           H  
ATOM   2000 2HH1 ARG A 125      20.231   1.762 -27.957  1.00  0.77           H  
ATOM   2001 1HH2 ARG A 125      22.230   4.409 -29.036  1.00  0.77           H  
ATOM   2002 2HH2 ARG A 125      21.539   2.852 -29.441  1.00  0.77           H  
ATOM   2003  N   ASN A 126      18.773   9.879 -26.818  1.00  0.80           N  
ATOM   2004  CA  ASN A 126      19.212  11.265 -26.850  1.00  0.80           C  
ATOM   2005  C   ASN A 126      18.071  12.169 -26.407  1.00  0.80           C  
ATOM   2006  O   ASN A 126      18.283  13.148 -25.687  1.00  0.80           O  
ATOM   2007  CB  ASN A 126      19.674  11.618 -28.244  1.00  0.80           C  
ATOM   2008  CG  ASN A 126      20.969  10.939 -28.609  1.00  0.80           C  
ATOM   2009  OD1 ASN A 126      22.063  11.377 -28.223  1.00  0.80           O  
ATOM   2010  ND2 ASN A 126      20.856   9.847 -29.329  1.00  0.80           N  
ATOM   2011  H   ASN A 126      18.560   9.407 -27.707  1.00  0.80           H  
ATOM   2012  HA  ASN A 126      20.037  11.395 -26.148  1.00  0.80           H  
ATOM   2013 1HB  ASN A 126      18.907  11.324 -28.963  1.00  0.80           H  
ATOM   2014 2HB  ASN A 126      19.803  12.697 -28.324  1.00  0.80           H  
ATOM   2015 1HD2 ASN A 126      21.667   9.337 -29.605  1.00  0.80           H  
ATOM   2016 2HD2 ASN A 126      19.921   9.509 -29.583  1.00  0.80           H  
ATOM   2017  N   GLU A 127      16.846  11.809 -26.795  1.00  0.82           N  
ATOM   2018  CA  GLU A 127      15.681  12.598 -26.411  1.00  0.82           C  
ATOM   2019  C   GLU A 127      15.534  12.533 -24.909  1.00  0.82           C  
ATOM   2020  O   GLU A 127      15.211  13.527 -24.250  1.00  0.82           O  
ATOM   2021  CB  GLU A 127      14.422  12.056 -27.064  1.00  0.82           C  
ATOM   2022  CG  GLU A 127      14.342  12.251 -28.541  1.00  0.82           C  
ATOM   2023  CD  GLU A 127      13.161  11.577 -29.123  1.00  0.82           C  
ATOM   2024  OE1 GLU A 127      12.934  10.408 -28.861  1.00  0.82           O  
ATOM   2025  OE2 GLU A 127      12.462  12.231 -29.836  1.00  0.82           O  
ATOM   2026  H   GLU A 127      16.736  10.982 -27.367  1.00  0.82           H  
ATOM   2027  HA  GLU A 127      15.834  13.635 -26.706  1.00  0.82           H  
ATOM   2028 1HB  GLU A 127      14.347  10.985 -26.869  1.00  0.82           H  
ATOM   2029 2HB  GLU A 127      13.548  12.527 -26.613  1.00  0.82           H  
ATOM   2030 1HG  GLU A 127      14.280  13.319 -28.757  1.00  0.82           H  
ATOM   2031 2HG  GLU A 127      15.249  11.864 -29.003  1.00  0.82           H  
ATOM   2032  N   PHE A 128      15.803  11.352 -24.363  1.00  0.84           N  
ATOM   2033  CA  PHE A 128      15.756  11.161 -22.941  1.00  0.84           C  
ATOM   2034  C   PHE A 128      16.762  12.060 -22.230  1.00  0.84           C  
ATOM   2035  O   PHE A 128      16.422  12.723 -21.249  1.00  0.84           O  
ATOM   2036  CB  PHE A 128      15.968   9.725 -22.544  1.00  0.84           C  
ATOM   2037  CG  PHE A 128      15.967   9.695 -21.128  1.00  0.84           C  
ATOM   2038  CD1 PHE A 128      14.785   9.784 -20.425  1.00  0.84           C  
ATOM   2039  CD2 PHE A 128      17.141   9.645 -20.465  1.00  0.84           C  
ATOM   2040  CE1 PHE A 128      14.796   9.819 -19.073  1.00  0.84           C  
ATOM   2041  CE2 PHE A 128      17.157   9.670 -19.135  1.00  0.84           C  
ATOM   2042  CZ  PHE A 128      15.973   9.753 -18.419  1.00  0.84           C  
ATOM   2043  H   PHE A 128      16.022  10.555 -24.959  1.00  0.84           H  
ATOM   2044  HA  PHE A 128      14.763  11.441 -22.598  1.00  0.84           H  
ATOM   2045 1HB  PHE A 128      15.176   9.086 -22.930  1.00  0.84           H  
ATOM   2046 2HB  PHE A 128      16.925   9.362 -22.911  1.00  0.84           H  
ATOM   2047  HD1 PHE A 128      13.844   9.845 -20.957  1.00  0.84           H  
ATOM   2048  HD2 PHE A 128      18.074   9.588 -21.029  1.00  0.84           H  
ATOM   2049  HE1 PHE A 128      13.867   9.908 -18.522  1.00  0.84           H  
ATOM   2050  HE2 PHE A 128      18.108   9.620 -18.615  1.00  0.84           H  
ATOM   2051  HZ  PHE A 128      15.991   9.777 -17.333  1.00  0.84           H  
ATOM   2052  N   LYS A 129      18.012  12.088 -22.696  1.00  0.86           N  
ATOM   2053  CA  LYS A 129      18.990  12.938 -22.026  1.00  0.86           C  
ATOM   2054  C   LYS A 129      18.547  14.404 -22.069  1.00  0.86           C  
ATOM   2055  O   LYS A 129      18.688  15.136 -21.078  1.00  0.86           O  
ATOM   2056  CB  LYS A 129      20.358  12.769 -22.680  1.00  0.86           C  
ATOM   2057  CG  LYS A 129      21.012  11.421 -22.396  1.00  0.86           C  
ATOM   2058  CD  LYS A 129      22.347  11.283 -23.111  1.00  0.86           C  
ATOM   2059  CE  LYS A 129      22.975   9.924 -22.848  1.00  0.86           C  
ATOM   2060  NZ  LYS A 129      24.265   9.762 -23.574  1.00  0.86           N  
ATOM   2061  H   LYS A 129      18.285  11.507 -23.491  1.00  0.86           H  
ATOM   2062  HA  LYS A 129      19.057  12.633 -20.983  1.00  0.86           H  
ATOM   2063 1HB  LYS A 129      20.253  12.868 -23.765  1.00  0.86           H  
ATOM   2064 2HB  LYS A 129      21.027  13.557 -22.340  1.00  0.86           H  
ATOM   2065 1HG  LYS A 129      21.173  11.319 -21.324  1.00  0.86           H  
ATOM   2066 2HG  LYS A 129      20.349  10.625 -22.718  1.00  0.86           H  
ATOM   2067 1HD  LYS A 129      22.190  11.397 -24.186  1.00  0.86           H  
ATOM   2068 2HD  LYS A 129      23.027  12.064 -22.773  1.00  0.86           H  
ATOM   2069 1HE  LYS A 129      23.153   9.813 -21.779  1.00  0.86           H  
ATOM   2070 2HE  LYS A 129      22.285   9.144 -23.175  1.00  0.86           H  
ATOM   2071 1HZ  LYS A 129      24.652   8.850 -23.378  1.00  0.86           H  
ATOM   2072 2HZ  LYS A 129      24.102   9.854 -24.568  1.00  0.86           H  
ATOM   2073 3HZ  LYS A 129      24.914  10.474 -23.272  1.00  0.86           H  
ATOM   2074  N   LEU A 130      17.961  14.825 -23.190  1.00  0.87           N  
ATOM   2075  CA  LEU A 130      17.463  16.186 -23.292  1.00  0.87           C  
ATOM   2076  C   LEU A 130      16.303  16.391 -22.317  1.00  0.87           C  
ATOM   2077  O   LEU A 130      16.187  17.447 -21.691  1.00  0.87           O  
ATOM   2078  CB  LEU A 130      17.040  16.476 -24.730  1.00  0.87           C  
ATOM   2079  CG  LEU A 130      18.203  16.527 -25.728  1.00  0.87           C  
ATOM   2080  CD1 LEU A 130      17.667  16.622 -27.143  1.00  0.87           C  
ATOM   2081  CD2 LEU A 130      19.085  17.717 -25.395  1.00  0.87           C  
ATOM   2082  H   LEU A 130      17.884  14.194 -23.992  1.00  0.87           H  
ATOM   2083  HA  LEU A 130      18.266  16.869 -23.022  1.00  0.87           H  
ATOM   2084 1HB  LEU A 130      16.355  15.699 -25.057  1.00  0.87           H  
ATOM   2085 2HB  LEU A 130      16.520  17.433 -24.762  1.00  0.87           H  
ATOM   2086  HG  LEU A 130      18.787  15.611 -25.649  1.00  0.87           H  
ATOM   2087 1HD1 LEU A 130      18.499  16.646 -27.845  1.00  0.87           H  
ATOM   2088 2HD1 LEU A 130      17.041  15.755 -27.352  1.00  0.87           H  
ATOM   2089 3HD1 LEU A 130      17.090  17.520 -27.241  1.00  0.87           H  
ATOM   2090 1HD2 LEU A 130      19.922  17.754 -26.093  1.00  0.87           H  
ATOM   2091 2HD2 LEU A 130      18.503  18.637 -25.475  1.00  0.87           H  
ATOM   2092 3HD2 LEU A 130      19.464  17.614 -24.378  1.00  0.87           H  
ATOM   2093  N   SER A 131      15.468  15.363 -22.148  1.00  0.88           N  
ATOM   2094  CA  SER A 131      14.344  15.439 -21.234  1.00  0.88           C  
ATOM   2095  C   SER A 131      14.853  15.655 -19.813  1.00  0.88           C  
ATOM   2096  O   SER A 131      14.307  16.483 -19.079  1.00  0.88           O  
ATOM   2097  CB  SER A 131      13.530  14.166 -21.315  1.00  0.88           C  
ATOM   2098  OG  SER A 131      12.948  14.023 -22.580  1.00  0.88           O  
ATOM   2099  H   SER A 131      15.592  14.517 -22.701  1.00  0.88           H  
ATOM   2100  HA  SER A 131      13.716  16.285 -21.516  1.00  0.88           H  
ATOM   2101 1HB  SER A 131      14.148  13.319 -21.113  1.00  0.88           H  
ATOM   2102 2HB  SER A 131      12.784  14.168 -20.564  1.00  0.88           H  
ATOM   2103  HG  SER A 131      13.695  13.990 -23.221  1.00  0.88           H  
ATOM   2104  N   ASN A 132      15.932  14.954 -19.430  1.00  0.89           N  
ATOM   2105  CA  ASN A 132      16.482  15.150 -18.090  1.00  0.89           C  
ATOM   2106  C   ASN A 132      16.963  16.570 -17.906  1.00  0.89           C  
ATOM   2107  O   ASN A 132      16.811  17.146 -16.822  1.00  0.89           O  
ATOM   2108  CB  ASN A 132      17.632  14.232 -17.780  1.00  0.89           C  
ATOM   2109  CG  ASN A 132      17.247  12.899 -17.524  1.00  0.89           C  
ATOM   2110  OD1 ASN A 132      16.070  12.586 -17.319  1.00  0.89           O  
ATOM   2111  ND2 ASN A 132      18.238  12.055 -17.467  1.00  0.89           N  
ATOM   2112  H   ASN A 132      16.337  14.271 -20.073  1.00  0.89           H  
ATOM   2113  HA  ASN A 132      15.694  14.971 -17.360  1.00  0.89           H  
ATOM   2114 1HB  ASN A 132      18.328  14.236 -18.620  1.00  0.89           H  
ATOM   2115 2HB  ASN A 132      18.170  14.611 -16.908  1.00  0.89           H  
ATOM   2116 1HD2 ASN A 132      18.061  11.096 -17.279  1.00  0.89           H  
ATOM   2117 2HD2 ASN A 132      19.171  12.376 -17.625  1.00  0.89           H  
ATOM   2118  N   ALA A 133      17.560  17.138 -18.963  1.00  0.88           N  
ATOM   2119  CA  ALA A 133      18.047  18.510 -18.926  1.00  0.88           C  
ATOM   2120  C   ALA A 133      16.894  19.479 -18.677  1.00  0.88           C  
ATOM   2121  O   ALA A 133      17.040  20.447 -17.928  1.00  0.88           O  
ATOM   2122  CB  ALA A 133      18.764  18.860 -20.222  1.00  0.88           C  
ATOM   2123  H   ALA A 133      17.694  16.584 -19.813  1.00  0.88           H  
ATOM   2124  HA  ALA A 133      18.750  18.597 -18.099  1.00  0.88           H  
ATOM   2125 1HB  ALA A 133      19.143  19.879 -20.161  1.00  0.88           H  
ATOM   2126 2HB  ALA A 133      19.593  18.169 -20.375  1.00  0.88           H  
ATOM   2127 3HB  ALA A 133      18.082  18.787 -21.052  1.00  0.88           H  
ATOM   2128  N   LYS A 134      15.724  19.182 -19.260  1.00  0.86           N  
ATOM   2129  CA  LYS A 134      14.550  20.033 -19.084  1.00  0.86           C  
ATOM   2130  C   LYS A 134      13.926  19.827 -17.703  1.00  0.86           C  
ATOM   2131  O   LYS A 134      13.397  20.770 -17.108  1.00  0.86           O  
ATOM   2132  CB  LYS A 134      13.508  19.759 -20.168  1.00  0.86           C  
ATOM   2133  CG  LYS A 134      13.949  20.125 -21.600  1.00  0.86           C  
ATOM   2134  CD  LYS A 134      14.232  21.614 -21.747  1.00  0.86           C  
ATOM   2135  CE  LYS A 134      14.561  21.970 -23.195  1.00  0.86           C  
ATOM   2136  NZ  LYS A 134      14.927  23.404 -23.351  1.00  0.86           N  
ATOM   2137  H   LYS A 134      15.679  18.374 -19.884  1.00  0.86           H  
ATOM   2138  HA  LYS A 134      14.864  21.073 -19.159  1.00  0.86           H  
ATOM   2139 1HB  LYS A 134      13.258  18.695 -20.164  1.00  0.86           H  
ATOM   2140 2HB  LYS A 134      12.595  20.308 -19.944  1.00  0.86           H  
ATOM   2141 1HG  LYS A 134      14.855  19.573 -21.846  1.00  0.86           H  
ATOM   2142 2HG  LYS A 134      13.170  19.838 -22.311  1.00  0.86           H  
ATOM   2143 1HD  LYS A 134      13.357  22.182 -21.431  1.00  0.86           H  
ATOM   2144 2HD  LYS A 134      15.075  21.885 -21.112  1.00  0.86           H  
ATOM   2145 1HE  LYS A 134      15.389  21.349 -23.537  1.00  0.86           H  
ATOM   2146 2HE  LYS A 134      13.691  21.767 -23.813  1.00  0.86           H  
ATOM   2147 1HZ  LYS A 134      15.130  23.592 -24.323  1.00  0.86           H  
ATOM   2148 2HZ  LYS A 134      14.154  23.979 -23.051  1.00  0.86           H  
ATOM   2149 3HZ  LYS A 134      15.738  23.609 -22.790  1.00  0.86           H  
ATOM   2150  N   LEU A 135      14.007  18.600 -17.185  1.00  0.83           N  
ATOM   2151  CA  LEU A 135      13.512  18.308 -15.848  1.00  0.83           C  
ATOM   2152  C   LEU A 135      14.497  18.835 -14.791  1.00  0.83           C  
ATOM   2153  O   LEU A 135      14.104  19.203 -13.702  1.00  0.83           O  
ATOM   2154  CB  LEU A 135      13.282  16.791 -15.643  1.00  0.83           C  
ATOM   2155  CG  LEU A 135      12.129  16.109 -16.431  1.00  0.83           C  
ATOM   2156  CD1 LEU A 135      12.240  14.582 -16.303  1.00  0.83           C  
ATOM   2157  CD2 LEU A 135      10.797  16.546 -15.828  1.00  0.83           C  
ATOM   2158  H   LEU A 135      14.409  17.851 -17.745  1.00  0.83           H  
ATOM   2159  HA  LEU A 135      12.561  18.818 -15.718  1.00  0.83           H  
ATOM   2160 1HB  LEU A 135      14.209  16.260 -15.852  1.00  0.83           H  
ATOM   2161 2HB  LEU A 135      13.023  16.650 -14.613  1.00  0.83           H  
ATOM   2162  HG  LEU A 135      12.185  16.393 -17.481  1.00  0.83           H  
ATOM   2163 1HD1 LEU A 135      11.420  14.109 -16.850  1.00  0.83           H  
ATOM   2164 2HD1 LEU A 135      13.194  14.252 -16.723  1.00  0.83           H  
ATOM   2165 3HD1 LEU A 135      12.187  14.298 -15.256  1.00  0.83           H  
ATOM   2166 1HD2 LEU A 135       9.969  16.080 -16.366  1.00  0.83           H  
ATOM   2167 2HD2 LEU A 135      10.755  16.252 -14.778  1.00  0.83           H  
ATOM   2168 3HD2 LEU A 135      10.723  17.615 -15.903  1.00  0.83           H  
ATOM   2169  N   GLY A 136      15.787  18.870 -15.082  1.00  0.80           N  
ATOM   2170  CA  GLY A 136      16.744  19.326 -14.081  1.00  0.80           C  
ATOM   2171  C   GLY A 136      17.025  18.253 -13.025  1.00  0.80           C  
ATOM   2172  O   GLY A 136      17.369  18.568 -11.876  1.00  0.80           O  
ATOM   2173  H   GLY A 136      16.118  18.559 -15.987  1.00  0.80           H  
ATOM   2174 1HA  GLY A 136      17.673  19.599 -14.584  1.00  0.80           H  
ATOM   2175 2HA  GLY A 136      16.365  20.226 -13.601  1.00  0.80           H  
ATOM   2176  N   VAL A 137      16.813  16.995 -13.404  1.00  0.76           N  
ATOM   2177  CA  VAL A 137      17.030  15.866 -12.496  1.00  0.76           C  
ATOM   2178  C   VAL A 137      17.479  14.621 -13.242  1.00  0.76           C  
ATOM   2179  O   VAL A 137      16.932  14.267 -14.284  1.00  0.76           O  
ATOM   2180  CB  VAL A 137      15.764  15.617 -11.643  1.00  0.76           C  
ATOM   2181  CG1 VAL A 137      14.623  15.370 -12.520  1.00  0.76           C  
ATOM   2182  CG2 VAL A 137      15.948  14.407 -10.693  1.00  0.76           C  
ATOM   2183  H   VAL A 137      16.555  16.839 -14.381  1.00  0.76           H  
ATOM   2184  HA  VAL A 137      17.828  16.140 -11.806  1.00  0.76           H  
ATOM   2185  HB  VAL A 137      15.554  16.514 -11.062  1.00  0.76           H  
ATOM   2186 1HG1 VAL A 137      13.748  15.238 -11.915  1.00  0.76           H  
ATOM   2187 2HG1 VAL A 137      14.514  16.231 -13.139  1.00  0.76           H  
ATOM   2188 3HG1 VAL A 137      14.798  14.484 -13.129  1.00  0.76           H  
ATOM   2189 1HG2 VAL A 137      15.043  14.268 -10.103  1.00  0.76           H  
ATOM   2190 2HG2 VAL A 137      16.137  13.501 -11.273  1.00  0.76           H  
ATOM   2191 3HG2 VAL A 137      16.788  14.590 -10.024  1.00  0.76           H  
ATOM   2192  N   GLU A 138      18.470  13.950 -12.678  1.00  0.72           N  
ATOM   2193  CA  GLU A 138      19.025  12.745 -13.267  1.00  0.72           C  
ATOM   2194  C   GLU A 138      18.388  11.487 -12.718  1.00  0.72           C  
ATOM   2195  O   GLU A 138      17.930  11.458 -11.576  1.00  0.72           O  
ATOM   2196  CB  GLU A 138      20.535  12.696 -13.029  1.00  0.72           C  
ATOM   2197  CG  GLU A 138      21.314  13.826 -13.706  1.00  0.72           C  
ATOM   2198  CD  GLU A 138      22.812  13.750 -13.472  1.00  0.72           C  
ATOM   2199  OE1 GLU A 138      23.245  12.854 -12.788  1.00  0.72           O  
ATOM   2200  OE2 GLU A 138      23.515  14.592 -13.982  1.00  0.72           O  
ATOM   2201  H   GLU A 138      18.860  14.299 -11.815  1.00  0.72           H  
ATOM   2202  HA  GLU A 138      18.840  12.773 -14.342  1.00  0.72           H  
ATOM   2203 1HB  GLU A 138      20.734  12.742 -11.959  1.00  0.72           H  
ATOM   2204 2HB  GLU A 138      20.928  11.746 -13.395  1.00  0.72           H  
ATOM   2205 1HG  GLU A 138      21.123  13.789 -14.779  1.00  0.72           H  
ATOM   2206 2HG  GLU A 138      20.941  14.780 -13.334  1.00  0.72           H  
ATOM   2207  N   PHE A 139      18.393  10.445 -13.537  1.00  0.70           N  
ATOM   2208  CA  PHE A 139      17.876   9.133 -13.170  1.00  0.70           C  
ATOM   2209  C   PHE A 139      19.003   8.127 -13.059  1.00  0.70           C  
ATOM   2210  O   PHE A 139      20.063   8.305 -13.659  1.00  0.70           O  
ATOM   2211  CB  PHE A 139      16.794   8.720 -14.143  1.00  0.70           C  
ATOM   2212  CG  PHE A 139      15.620   9.628 -13.972  1.00  0.70           C  
ATOM   2213  CD1 PHE A 139      15.542  10.838 -14.629  1.00  0.70           C  
ATOM   2214  CD2 PHE A 139      14.604   9.281 -13.125  1.00  0.70           C  
ATOM   2215  CE1 PHE A 139      14.465  11.668 -14.445  1.00  0.70           C  
ATOM   2216  CE2 PHE A 139      13.527  10.104 -12.931  1.00  0.70           C  
ATOM   2217  CZ  PHE A 139      13.460  11.292 -13.598  1.00  0.70           C  
ATOM   2218  H   PHE A 139      18.782  10.568 -14.460  1.00  0.70           H  
ATOM   2219  HA  PHE A 139      17.409   9.207 -12.186  1.00  0.70           H  
ATOM   2220 1HB  PHE A 139      17.145   8.790 -15.167  1.00  0.70           H  
ATOM   2221 2HB  PHE A 139      16.479   7.689 -13.953  1.00  0.70           H  
ATOM   2222  HD1 PHE A 139      16.346  11.132 -15.295  1.00  0.70           H  
ATOM   2223  HD2 PHE A 139      14.669   8.330 -12.619  1.00  0.70           H  
ATOM   2224  HE1 PHE A 139      14.420  12.622 -14.977  1.00  0.70           H  
ATOM   2225  HE2 PHE A 139      12.723   9.810 -12.261  1.00  0.70           H  
ATOM   2226  HZ  PHE A 139      12.619  11.917 -13.460  1.00  0.70           H  
ATOM   2227  N   ASP A 140      18.782   7.093 -12.254  1.00  0.68           N  
ATOM   2228  CA  ASP A 140      19.811   6.112 -11.959  1.00  0.68           C  
ATOM   2229  C   ASP A 140      19.856   4.991 -12.993  1.00  0.68           C  
ATOM   2230  O   ASP A 140      20.935   4.519 -13.360  1.00  0.68           O  
ATOM   2231  CB  ASP A 140      19.523   5.564 -10.558  1.00  0.68           C  
ATOM   2232  CG  ASP A 140      19.607   6.703  -9.502  1.00  0.68           C  
ATOM   2233  OD1 ASP A 140      20.625   7.370  -9.407  1.00  0.68           O  
ATOM   2234  OD2 ASP A 140      18.611   6.972  -8.835  1.00  0.68           O  
ATOM   2235  H   ASP A 140      17.865   6.968 -11.835  1.00  0.68           H  
ATOM   2236  HA  ASP A 140      20.778   6.614 -11.957  1.00  0.68           H  
ATOM   2237 1HB  ASP A 140      18.524   5.116 -10.537  1.00  0.68           H  
ATOM   2238 2HB  ASP A 140      20.242   4.779 -10.312  1.00  0.68           H  
ATOM   2239  N   HIS A 141      18.691   4.595 -13.493  1.00  0.67           N  
ATOM   2240  CA  HIS A 141      18.649   3.541 -14.508  1.00  0.67           C  
ATOM   2241  C   HIS A 141      17.654   3.935 -15.571  1.00  0.67           C  
ATOM   2242  O   HIS A 141      16.531   4.316 -15.237  1.00  0.67           O  
ATOM   2243  CB  HIS A 141      18.211   2.204 -13.924  1.00  0.67           C  
ATOM   2244  CG  HIS A 141      19.031   1.734 -12.766  1.00  0.67           C  
ATOM   2245  ND1 HIS A 141      20.231   1.085 -12.917  1.00  0.67           N  
ATOM   2246  CD2 HIS A 141      18.824   1.843 -11.430  1.00  0.67           C  
ATOM   2247  CE1 HIS A 141      20.731   0.815 -11.726  1.00  0.67           C  
ATOM   2248  NE2 HIS A 141      19.896   1.270 -10.806  1.00  0.67           N  
ATOM   2249  H   HIS A 141      17.837   5.024 -13.134  1.00  0.67           H  
ATOM   2250  HA  HIS A 141      19.623   3.423 -14.980  1.00  0.67           H  
ATOM   2251 1HB  HIS A 141      17.194   2.273 -13.610  1.00  0.67           H  
ATOM   2252 2HB  HIS A 141      18.253   1.441 -14.700  1.00  0.67           H  
ATOM   2253  HD1 HIS A 141      20.681   0.862 -13.782  1.00  0.67           H  
ATOM   2254  HD2 HIS A 141      18.024   2.283 -10.834  1.00  0.67           H  
ATOM   2255  HE1 HIS A 141      21.688   0.302 -11.635  1.00  0.67           H  
ATOM   2256  N   ILE A 142      18.079   3.920 -16.827  1.00  0.67           N  
ATOM   2257  CA  ILE A 142      17.179   4.290 -17.907  1.00  0.67           C  
ATOM   2258  C   ILE A 142      17.066   3.196 -18.947  1.00  0.67           C  
ATOM   2259  O   ILE A 142      18.067   2.752 -19.511  1.00  0.67           O  
ATOM   2260  CB  ILE A 142      17.618   5.602 -18.547  1.00  0.67           C  
ATOM   2261  CG1 ILE A 142      17.704   6.657 -17.440  1.00  0.67           C  
ATOM   2262  CG2 ILE A 142      16.609   5.992 -19.645  1.00  0.67           C  
ATOM   2263  CD1 ILE A 142      19.099   6.855 -16.866  1.00  0.67           C  
ATOM   2264  H   ILE A 142      19.022   3.622 -17.036  1.00  0.67           H  
ATOM   2265  HA  ILE A 142      16.182   4.444 -17.495  1.00  0.67           H  
ATOM   2266  HB  ILE A 142      18.610   5.490 -18.984  1.00  0.67           H  
ATOM   2267 1HG1 ILE A 142      17.379   7.533 -17.814  1.00  0.67           H  
ATOM   2268 2HG1 ILE A 142      17.031   6.386 -16.639  1.00  0.67           H  
ATOM   2269 1HG2 ILE A 142      16.908   6.912 -20.102  1.00  0.67           H  
ATOM   2270 2HG2 ILE A 142      16.582   5.212 -20.402  1.00  0.67           H  
ATOM   2271 3HG2 ILE A 142      15.617   6.105 -19.214  1.00  0.67           H  
ATOM   2272 1HD1 ILE A 142      19.074   7.623 -16.098  1.00  0.67           H  
ATOM   2273 2HD1 ILE A 142      19.470   5.935 -16.430  1.00  0.67           H  
ATOM   2274 3HD1 ILE A 142      19.772   7.166 -17.662  1.00  0.67           H  
ATOM   2275  N   ILE A 143      15.844   2.747 -19.163  1.00  0.68           N  
ATOM   2276  CA  ILE A 143      15.558   1.702 -20.123  1.00  0.68           C  
ATOM   2277  C   ILE A 143      14.569   2.183 -21.166  1.00  0.68           C  
ATOM   2278  O   ILE A 143      13.401   2.446 -20.844  1.00  0.68           O  
ATOM   2279  CB  ILE A 143      14.959   0.500 -19.405  1.00  0.68           C  
ATOM   2280  CG1 ILE A 143      15.911   0.012 -18.288  1.00  0.68           C  
ATOM   2281  CG2 ILE A 143      14.584  -0.607 -20.414  1.00  0.68           C  
ATOM   2282  CD1 ILE A 143      15.609   0.631 -16.919  1.00  0.68           C  
ATOM   2283  H   ILE A 143      15.073   3.163 -18.643  1.00  0.68           H  
ATOM   2284  HA  ILE A 143      16.480   1.415 -20.630  1.00  0.68           H  
ATOM   2285  HB  ILE A 143      14.105   0.811 -18.927  1.00  0.68           H  
ATOM   2286 1HG1 ILE A 143      15.821  -1.054 -18.188  1.00  0.68           H  
ATOM   2287 2HG1 ILE A 143      16.940   0.251 -18.565  1.00  0.68           H  
ATOM   2288 1HG2 ILE A 143      14.115  -1.440 -19.891  1.00  0.68           H  
ATOM   2289 2HG2 ILE A 143      13.880  -0.206 -21.148  1.00  0.68           H  
ATOM   2290 3HG2 ILE A 143      15.474  -0.949 -20.930  1.00  0.68           H  
ATOM   2291 1HD1 ILE A 143      16.304   0.241 -16.175  1.00  0.68           H  
ATOM   2292 2HD1 ILE A 143      15.700   1.712 -16.962  1.00  0.68           H  
ATOM   2293 3HD1 ILE A 143      14.599   0.382 -16.633  1.00  0.68           H  
ATOM   2294  N   THR A 144      14.998   2.256 -22.411  1.00  0.69           N  
ATOM   2295  CA  THR A 144      14.080   2.731 -23.418  1.00  0.69           C  
ATOM   2296  C   THR A 144      13.673   1.593 -24.342  1.00  0.69           C  
ATOM   2297  O   THR A 144      14.381   0.589 -24.465  1.00  0.69           O  
ATOM   2298  CB  THR A 144      14.717   3.860 -24.262  1.00  0.69           C  
ATOM   2299  OG1 THR A 144      15.798   3.329 -25.022  1.00  0.69           O  
ATOM   2300  CG2 THR A 144      15.266   4.980 -23.381  1.00  0.69           C  
ATOM   2301  H   THR A 144      15.974   2.044 -22.661  1.00  0.69           H  
ATOM   2302  HA  THR A 144      13.186   3.119 -22.939  1.00  0.69           H  
ATOM   2303  HB  THR A 144      13.964   4.257 -24.929  1.00  0.69           H  
ATOM   2304  HG1 THR A 144      16.496   3.003 -24.403  1.00  0.69           H  
ATOM   2305 1HG2 THR A 144      15.701   5.756 -24.015  1.00  0.69           H  
ATOM   2306 2HG2 THR A 144      14.473   5.406 -22.790  1.00  0.69           H  
ATOM   2307 3HG2 THR A 144      16.034   4.573 -22.724  1.00  0.69           H  
ATOM   2308  N   ALA A 145      12.626   1.818 -25.118  1.00  0.71           N  
ATOM   2309  CA  ALA A 145      12.191   0.881 -26.138  1.00  0.71           C  
ATOM   2310  C   ALA A 145      13.311   0.593 -27.121  1.00  0.71           C  
ATOM   2311  O   ALA A 145      13.371  -0.495 -27.696  1.00  0.71           O  
ATOM   2312  CB  ALA A 145      11.017   1.428 -26.888  1.00  0.71           C  
ATOM   2313  H   ALA A 145      12.060   2.643 -24.927  1.00  0.71           H  
ATOM   2314  HA  ALA A 145      11.892  -0.042 -25.653  1.00  0.71           H  
ATOM   2315 1HB  ALA A 145      10.702   0.710 -27.635  1.00  0.71           H  
ATOM   2316 2HB  ALA A 145      10.203   1.610 -26.190  1.00  0.71           H  
ATOM   2317 3HB  ALA A 145      11.303   2.357 -27.378  1.00  0.71           H  
ATOM   2318  N   GLN A 146      14.211   1.562 -27.301  1.00  0.72           N  
ATOM   2319  CA  GLN A 146      15.300   1.470 -28.252  1.00  0.72           C  
ATOM   2320  C   GLN A 146      16.466   0.625 -27.698  1.00  0.72           C  
ATOM   2321  O   GLN A 146      17.396   0.287 -28.430  1.00  0.72           O  
ATOM   2322  CB  GLN A 146      15.809   2.872 -28.595  1.00  0.72           C  
ATOM   2323  CG  GLN A 146      14.738   3.850 -29.121  1.00  0.72           C  
ATOM   2324  CD  GLN A 146      13.935   3.309 -30.264  1.00  0.72           C  
ATOM   2325  OE1 GLN A 146      12.688   3.333 -30.195  1.00  0.72           O  
ATOM   2326  NE2 GLN A 146      14.636   2.814 -31.271  1.00  0.72           N  
ATOM   2327  H   GLN A 146      14.119   2.414 -26.758  1.00  0.72           H  
ATOM   2328  HA  GLN A 146      14.932   0.992 -29.159  1.00  0.72           H  
ATOM   2329 1HB  GLN A 146      16.256   3.319 -27.704  1.00  0.72           H  
ATOM   2330 2HB  GLN A 146      16.592   2.800 -29.349  1.00  0.72           H  
ATOM   2331 1HG  GLN A 146      14.058   4.103 -28.303  1.00  0.72           H  
ATOM   2332 2HG  GLN A 146      15.247   4.748 -29.474  1.00  0.72           H  
ATOM   2333 1HE2 GLN A 146      14.197   2.384 -32.083  1.00  0.72           H  
ATOM   2334 2HE2 GLN A 146      15.635   2.827 -31.234  1.00  0.72           H  
ATOM   2335  N   ASP A 147      16.401   0.286 -26.402  1.00  0.74           N  
ATOM   2336  CA  ASP A 147      17.396  -0.561 -25.747  1.00  0.74           C  
ATOM   2337  C   ASP A 147      16.901  -2.002 -25.776  1.00  0.74           C  
ATOM   2338  O   ASP A 147      17.694  -2.946 -25.854  1.00  0.74           O  
ATOM   2339  CB  ASP A 147      17.633  -0.143 -24.283  1.00  0.74           C  
ATOM   2340  CG  ASP A 147      18.237   1.265 -24.128  1.00  0.74           C  
ATOM   2341  OD1 ASP A 147      19.282   1.521 -24.692  1.00  0.74           O  
ATOM   2342  OD2 ASP A 147      17.633   2.084 -23.449  1.00  0.74           O  
ATOM   2343  H   ASP A 147      15.619   0.601 -25.843  1.00  0.74           H  
ATOM   2344  HA  ASP A 147      18.335  -0.502 -26.294  1.00  0.74           H  
ATOM   2345 1HB  ASP A 147      16.686  -0.182 -23.742  1.00  0.74           H  
ATOM   2346 2HB  ASP A 147      18.299  -0.863 -23.808  1.00  0.74           H  
ATOM   2347  N   VAL A 148      15.575  -2.160 -25.737  1.00  0.75           N  
ATOM   2348  CA  VAL A 148      14.976  -3.492 -25.710  1.00  0.75           C  
ATOM   2349  C   VAL A 148      14.336  -3.904 -27.049  1.00  0.75           C  
ATOM   2350  O   VAL A 148      14.010  -5.075 -27.245  1.00  0.75           O  
ATOM   2351  CB  VAL A 148      13.925  -3.564 -24.587  1.00  0.75           C  
ATOM   2352  CG1 VAL A 148      14.584  -3.276 -23.270  1.00  0.75           C  
ATOM   2353  CG2 VAL A 148      12.843  -2.577 -24.824  1.00  0.75           C  
ATOM   2354  H   VAL A 148      14.989  -1.328 -25.645  1.00  0.75           H  
ATOM   2355  HA  VAL A 148      15.761  -4.210 -25.476  1.00  0.75           H  
ATOM   2356  HB  VAL A 148      13.508  -4.572 -24.546  1.00  0.75           H  
ATOM   2357 1HG1 VAL A 148      13.852  -3.339 -22.470  1.00  0.75           H  
ATOM   2358 2HG1 VAL A 148      15.366  -4.001 -23.112  1.00  0.75           H  
ATOM   2359 3HG1 VAL A 148      15.012  -2.272 -23.285  1.00  0.75           H  
ATOM   2360 1HG2 VAL A 148      12.111  -2.625 -24.032  1.00  0.75           H  
ATOM   2361 2HG2 VAL A 148      13.286  -1.599 -24.844  1.00  0.75           H  
ATOM   2362 3HG2 VAL A 148      12.362  -2.778 -25.758  1.00  0.75           H  
ATOM   2363  N   GLY A 149      14.188  -2.957 -27.983  1.00  0.75           N  
ATOM   2364  CA  GLY A 149      13.613  -3.234 -29.299  1.00  0.75           C  
ATOM   2365  C   GLY A 149      12.098  -3.412 -29.244  1.00  0.75           C  
ATOM   2366  O   GLY A 149      11.523  -4.147 -30.051  1.00  0.75           O  
ATOM   2367  H   GLY A 149      14.442  -2.000 -27.771  1.00  0.75           H  
ATOM   2368 1HA  GLY A 149      13.856  -2.410 -29.970  1.00  0.75           H  
ATOM   2369 2HA  GLY A 149      14.073  -4.130 -29.713  1.00  0.75           H  
ATOM   2370  N   SER A 150      11.458  -2.773 -28.266  1.00  0.76           N  
ATOM   2371  CA  SER A 150      10.021  -2.943 -28.083  1.00  0.76           C  
ATOM   2372  C   SER A 150       9.318  -1.817 -27.331  1.00  0.76           C  
ATOM   2373  O   SER A 150       9.763  -1.387 -26.266  1.00  0.76           O  
ATOM   2374  CB  SER A 150       9.775  -4.225 -27.328  1.00  0.76           C  
ATOM   2375  OG  SER A 150       8.414  -4.408 -27.133  1.00  0.76           O  
ATOM   2376  H   SER A 150      12.000  -2.137 -27.685  1.00  0.76           H  
ATOM   2377  HA  SER A 150       9.566  -3.018 -29.071  1.00  0.76           H  
ATOM   2378 1HB  SER A 150      10.187  -5.071 -27.878  1.00  0.76           H  
ATOM   2379 2HB  SER A 150      10.282  -4.181 -26.365  1.00  0.76           H  
ATOM   2380  HG  SER A 150       8.071  -3.563 -26.797  1.00  0.76           H  
ATOM   2381  N   TYR A 151       8.178  -1.388 -27.869  1.00  0.78           N  
ATOM   2382  CA  TYR A 151       7.378  -0.323 -27.267  1.00  0.78           C  
ATOM   2383  C   TYR A 151       6.381  -0.875 -26.272  1.00  0.78           C  
ATOM   2384  O   TYR A 151       5.929  -2.009 -26.411  1.00  0.78           O  
ATOM   2385  CB  TYR A 151       6.628   0.475 -28.334  1.00  0.78           C  
ATOM   2386  CG  TYR A 151       7.559   1.208 -29.243  1.00  0.78           C  
ATOM   2387  CD1 TYR A 151       7.695   0.817 -30.558  1.00  0.78           C  
ATOM   2388  CD2 TYR A 151       8.338   2.223 -28.745  1.00  0.78           C  
ATOM   2389  CE1 TYR A 151       8.603   1.453 -31.347  1.00  0.78           C  
ATOM   2390  CE2 TYR A 151       9.258   2.845 -29.543  1.00  0.78           C  
ATOM   2391  CZ  TYR A 151       9.386   2.447 -30.833  1.00  0.78           C  
ATOM   2392  OH  TYR A 151      10.302   2.989 -31.645  1.00  0.78           O  
ATOM   2393  H   TYR A 151       7.865  -1.804 -28.735  1.00  0.78           H  
ATOM   2394  HA  TYR A 151       8.041   0.351 -26.726  1.00  0.78           H  
ATOM   2395 1HB  TYR A 151       6.009  -0.191 -28.934  1.00  0.78           H  
ATOM   2396 2HB  TYR A 151       5.967   1.202 -27.854  1.00  0.78           H  
ATOM   2397  HD1 TYR A 151       7.084   0.006 -30.965  1.00  0.78           H  
ATOM   2398  HD2 TYR A 151       8.243   2.511 -27.714  1.00  0.78           H  
ATOM   2399  HE1 TYR A 151       8.730   1.173 -32.381  1.00  0.78           H  
ATOM   2400  HE2 TYR A 151       9.897   3.640 -29.145  1.00  0.78           H  
ATOM   2401  HH  TYR A 151      11.104   3.268 -31.140  1.00  0.78           H  
ATOM   2402  N   LYS A 152       6.024  -0.069 -25.284  1.00  0.79           N  
ATOM   2403  CA  LYS A 152       5.011  -0.468 -24.319  1.00  0.79           C  
ATOM   2404  C   LYS A 152       3.585  -0.372 -24.895  1.00  0.79           C  
ATOM   2405  O   LYS A 152       3.341   0.421 -25.804  1.00  0.79           O  
ATOM   2406  CB  LYS A 152       5.140   0.369 -23.057  1.00  0.79           C  
ATOM   2407  CG  LYS A 152       6.395   0.111 -22.265  1.00  0.79           C  
ATOM   2408  CD  LYS A 152       6.353   0.894 -20.979  1.00  0.79           C  
ATOM   2409  CE  LYS A 152       6.571   2.365 -21.262  1.00  0.79           C  
ATOM   2410  NZ  LYS A 152       6.581   3.152 -20.049  1.00  0.79           N  
ATOM   2411  H   LYS A 152       6.466   0.849 -25.208  1.00  0.79           H  
ATOM   2412  HA  LYS A 152       5.224  -1.492 -24.053  1.00  0.79           H  
ATOM   2413 1HB  LYS A 152       5.144   1.424 -23.325  1.00  0.79           H  
ATOM   2414 2HB  LYS A 152       4.291   0.212 -22.406  1.00  0.79           H  
ATOM   2415 1HG  LYS A 152       6.480  -0.955 -22.041  1.00  0.79           H  
ATOM   2416 2HG  LYS A 152       7.267   0.417 -22.849  1.00  0.79           H  
ATOM   2417 1HD  LYS A 152       5.370   0.775 -20.501  1.00  0.79           H  
ATOM   2418 2HD  LYS A 152       7.114   0.544 -20.288  1.00  0.79           H  
ATOM   2419 1HE  LYS A 152       7.524   2.498 -21.776  1.00  0.79           H  
ATOM   2420 2HE  LYS A 152       5.768   2.730 -21.902  1.00  0.79           H  
ATOM   2421 1HZ  LYS A 152       6.705   4.120 -20.284  1.00  0.79           H  
ATOM   2422 2HZ  LYS A 152       5.702   3.065 -19.566  1.00  0.79           H  
ATOM   2423 3HZ  LYS A 152       7.301   2.860 -19.432  1.00  0.79           H  
ATOM   2424  N   PRO A 153       2.636  -1.177 -24.378  1.00  0.81           N  
ATOM   2425  CA  PRO A 153       2.745  -2.221 -23.361  1.00  0.81           C  
ATOM   2426  C   PRO A 153       3.475  -3.444 -23.875  1.00  0.81           C  
ATOM   2427  O   PRO A 153       3.138  -3.962 -24.936  1.00  0.81           O  
ATOM   2428  CB  PRO A 153       1.282  -2.568 -23.094  1.00  0.81           C  
ATOM   2429  CG  PRO A 153       0.551  -2.207 -24.359  1.00  0.81           C  
ATOM   2430  CD  PRO A 153       1.294  -1.018 -24.930  1.00  0.81           C  
ATOM   2431  HA  PRO A 153       3.222  -1.823 -22.454  1.00  0.81           H  
ATOM   2432 1HB  PRO A 153       1.190  -3.634 -22.837  1.00  0.81           H  
ATOM   2433 2HB  PRO A 153       0.913  -2.002 -22.227  1.00  0.81           H  
ATOM   2434 1HG  PRO A 153       0.515  -3.063 -25.046  1.00  0.81           H  
ATOM   2435 2HG  PRO A 153      -0.480  -1.970 -24.097  1.00  0.81           H  
ATOM   2436 1HD  PRO A 153       1.331  -1.077 -26.027  1.00  0.81           H  
ATOM   2437 2HD  PRO A 153       0.843  -0.081 -24.589  1.00  0.81           H  
ATOM   2438  N   ASN A 154       4.439  -3.932 -23.109  1.00  0.82           N  
ATOM   2439  CA  ASN A 154       5.194  -5.102 -23.526  1.00  0.82           C  
ATOM   2440  C   ASN A 154       6.035  -5.649 -22.356  1.00  0.82           C  
ATOM   2441  O   ASN A 154       6.962  -4.972 -21.900  1.00  0.82           O  
ATOM   2442  CB  ASN A 154       6.034  -4.841 -24.767  1.00  0.82           C  
ATOM   2443  CG  ASN A 154       6.650  -6.122 -25.329  1.00  0.82           C  
ATOM   2444  OD1 ASN A 154       7.077  -7.036 -24.607  1.00  0.82           O  
ATOM   2445  ND2 ASN A 154       6.673  -6.211 -26.636  1.00  0.82           N  
ATOM   2446  H   ASN A 154       4.660  -3.474 -22.237  1.00  0.82           H  
ATOM   2447  HA  ASN A 154       4.478  -5.841 -23.854  1.00  0.82           H  
ATOM   2448 1HB  ASN A 154       5.441  -4.384 -25.553  1.00  0.82           H  
ATOM   2449 2HB  ASN A 154       6.836  -4.141 -24.526  1.00  0.82           H  
ATOM   2450 1HD2 ASN A 154       7.053  -7.020 -27.078  1.00  0.82           H  
ATOM   2451 2HD2 ASN A 154       6.305  -5.468 -27.199  1.00  0.82           H  
ATOM   2452  N   PRO A 155       5.747  -6.850 -21.837  1.00  0.81           N  
ATOM   2453  CA  PRO A 155       6.438  -7.485 -20.732  1.00  0.81           C  
ATOM   2454  C   PRO A 155       7.958  -7.592 -20.913  1.00  0.81           C  
ATOM   2455  O   PRO A 155       8.666  -7.800 -19.932  1.00  0.81           O  
ATOM   2456  CB  PRO A 155       5.806  -8.878 -20.711  1.00  0.81           C  
ATOM   2457  CG  PRO A 155       4.429  -8.688 -21.282  1.00  0.81           C  
ATOM   2458  CD  PRO A 155       4.586  -7.632 -22.338  1.00  0.81           C  
ATOM   2459  HA  PRO A 155       6.195  -6.944 -19.807  1.00  0.81           H  
ATOM   2460 1HB  PRO A 155       6.422  -9.574 -21.305  1.00  0.81           H  
ATOM   2461 2HB  PRO A 155       5.789  -9.266 -19.681  1.00  0.81           H  
ATOM   2462 1HG  PRO A 155       4.057  -9.640 -21.691  1.00  0.81           H  
ATOM   2463 2HG  PRO A 155       3.727  -8.390 -20.484  1.00  0.81           H  
ATOM   2464 1HD  PRO A 155       4.803  -8.083 -23.320  1.00  0.81           H  
ATOM   2465 2HD  PRO A 155       3.659  -7.036 -22.328  1.00  0.81           H  
ATOM   2466  N   ASN A 156       8.471  -7.516 -22.144  1.00  0.79           N  
ATOM   2467  CA  ASN A 156       9.914  -7.642 -22.388  1.00  0.79           C  
ATOM   2468  C   ASN A 156      10.739  -6.381 -22.083  1.00  0.79           C  
ATOM   2469  O   ASN A 156      11.914  -6.466 -22.436  1.00  0.79           O  
ATOM   2470  CB  ASN A 156      10.152  -8.008 -23.835  1.00  0.79           C  
ATOM   2471  CG  ASN A 156       9.705  -9.407 -24.168  1.00  0.79           C  
ATOM   2472  OD1 ASN A 156      10.393 -10.395 -23.877  1.00  0.79           O  
ATOM   2473  ND2 ASN A 156       8.545  -9.505 -24.765  1.00  0.79           N  
ATOM   2474  H   ASN A 156       7.867  -7.341 -22.943  1.00  0.79           H  
ATOM   2475  HA  ASN A 156      10.293  -8.443 -21.755  1.00  0.79           H  
ATOM   2476 1HB  ASN A 156       9.631  -7.305 -24.481  1.00  0.79           H  
ATOM   2477 2HB  ASN A 156      11.215  -7.921 -24.057  1.00  0.79           H  
ATOM   2478 1HD2 ASN A 156       8.179 -10.402 -25.014  1.00  0.79           H  
ATOM   2479 2HD2 ASN A 156       8.013  -8.664 -24.948  1.00  0.79           H  
ATOM   2480  N   ASN A 157      10.074  -5.257 -22.366  1.00  0.77           N  
ATOM   2481  CA  ASN A 157      10.521  -4.030 -21.699  1.00  0.77           C  
ATOM   2482  C   ASN A 157      10.574  -4.159 -20.180  1.00  0.77           C  
ATOM   2483  O   ASN A 157      11.589  -3.829 -19.557  1.00  0.77           O  
ATOM   2484  CB  ASN A 157       9.629  -2.860 -22.087  1.00  0.77           C  
ATOM   2485  CG  ASN A 157      10.163  -1.533 -21.623  1.00  0.77           C  
ATOM   2486  OD1 ASN A 157      11.197  -1.053 -22.097  1.00  0.77           O  
ATOM   2487  ND2 ASN A 157       9.490  -0.931 -20.705  1.00  0.77           N  
ATOM   2488  H   ASN A 157       9.990  -5.085 -23.357  1.00  0.77           H  
ATOM   2489  HA  ASN A 157      11.535  -3.817 -22.031  1.00  0.77           H  
ATOM   2490 1HB  ASN A 157       9.513  -2.836 -23.175  1.00  0.77           H  
ATOM   2491 2HB  ASN A 157       8.636  -3.002 -21.659  1.00  0.77           H  
ATOM   2492 1HD2 ASN A 157       9.807  -0.043 -20.381  1.00  0.77           H  
ATOM   2493 2HD2 ASN A 157       8.665  -1.361 -20.333  1.00  0.77           H  
ATOM   2494  N   PHE A 158       9.509  -4.687 -19.583  1.00  0.73           N  
ATOM   2495  CA  PHE A 158       9.481  -4.801 -18.121  1.00  0.73           C  
ATOM   2496  C   PHE A 158      10.459  -5.838 -17.582  1.00  0.73           C  
ATOM   2497  O   PHE A 158      11.106  -5.608 -16.561  1.00  0.73           O  
ATOM   2498  CB  PHE A 158       8.079  -5.107 -17.646  1.00  0.73           C  
ATOM   2499  CG  PHE A 158       7.218  -3.927 -17.693  1.00  0.73           C  
ATOM   2500  CD1 PHE A 158       6.480  -3.635 -18.814  1.00  0.73           C  
ATOM   2501  CD2 PHE A 158       7.145  -3.099 -16.614  1.00  0.73           C  
ATOM   2502  CE1 PHE A 158       5.683  -2.523 -18.856  1.00  0.73           C  
ATOM   2503  CE2 PHE A 158       6.356  -2.001 -16.641  1.00  0.73           C  
ATOM   2504  CZ  PHE A 158       5.614  -1.708 -17.769  1.00  0.73           C  
ATOM   2505  H   PHE A 158       8.706  -4.959 -20.159  1.00  0.73           H  
ATOM   2506  HA  PHE A 158       9.763  -3.832 -17.707  1.00  0.73           H  
ATOM   2507 1HB  PHE A 158       7.641  -5.882 -18.261  1.00  0.73           H  
ATOM   2508 2HB  PHE A 158       8.109  -5.473 -16.619  1.00  0.73           H  
ATOM   2509  HD1 PHE A 158       6.543  -4.296 -19.667  1.00  0.73           H  
ATOM   2510  HD2 PHE A 158       7.729  -3.328 -15.731  1.00  0.73           H  
ATOM   2511  HE1 PHE A 158       5.101  -2.293 -19.749  1.00  0.73           H  
ATOM   2512  HE2 PHE A 158       6.315  -1.362 -15.771  1.00  0.73           H  
ATOM   2513  HZ  PHE A 158       4.973  -0.836 -17.800  1.00  0.73           H  
ATOM   2514  N   THR A 159      10.609  -6.956 -18.280  1.00  0.70           N  
ATOM   2515  CA  THR A 159      11.526  -8.002 -17.860  1.00  0.70           C  
ATOM   2516  C   THR A 159      12.936  -7.442 -17.829  1.00  0.70           C  
ATOM   2517  O   THR A 159      13.696  -7.685 -16.888  1.00  0.70           O  
ATOM   2518  CB  THR A 159      11.462  -9.213 -18.814  1.00  0.70           C  
ATOM   2519  OG1 THR A 159      10.139  -9.768 -18.793  1.00  0.70           O  
ATOM   2520  CG2 THR A 159      12.468 -10.269 -18.395  1.00  0.70           C  
ATOM   2521  H   THR A 159      10.039  -7.110 -19.099  1.00  0.70           H  
ATOM   2522  HA  THR A 159      11.259  -8.325 -16.853  1.00  0.70           H  
ATOM   2523  HB  THR A 159      11.691  -8.884 -19.826  1.00  0.70           H  
ATOM   2524  HG1 THR A 159       9.502  -9.086 -19.098  1.00  0.70           H  
ATOM   2525 1HG2 THR A 159      12.412 -11.114 -19.080  1.00  0.70           H  
ATOM   2526 2HG2 THR A 159      13.473  -9.845 -18.420  1.00  0.70           H  
ATOM   2527 3HG2 THR A 159      12.241 -10.605 -17.385  1.00  0.70           H  
ATOM   2528  N   TYR A 160      13.284  -6.694 -18.878  1.00  0.69           N  
ATOM   2529  CA  TYR A 160      14.583  -6.064 -18.982  1.00  0.69           C  
ATOM   2530  C   TYR A 160      14.786  -5.121 -17.802  1.00  0.69           C  
ATOM   2531  O   TYR A 160      15.826  -5.163 -17.148  1.00  0.69           O  
ATOM   2532  CB  TYR A 160      14.721  -5.282 -20.273  1.00  0.69           C  
ATOM   2533  CG  TYR A 160      16.089  -4.658 -20.442  1.00  0.69           C  
ATOM   2534  CD1 TYR A 160      17.059  -5.299 -21.192  1.00  0.69           C  
ATOM   2535  CD2 TYR A 160      16.379  -3.473 -19.821  1.00  0.69           C  
ATOM   2536  CE1 TYR A 160      18.304  -4.723 -21.338  1.00  0.69           C  
ATOM   2537  CE2 TYR A 160      17.620  -2.894 -19.956  1.00  0.69           C  
ATOM   2538  CZ  TYR A 160      18.579  -3.511 -20.716  1.00  0.69           C  
ATOM   2539  OH  TYR A 160      19.820  -2.937 -20.857  1.00  0.69           O  
ATOM   2540  H   TYR A 160      12.609  -6.545 -19.615  1.00  0.69           H  
ATOM   2541  HA  TYR A 160      15.354  -6.833 -18.940  1.00  0.69           H  
ATOM   2542 1HB  TYR A 160      14.527  -5.934 -21.127  1.00  0.69           H  
ATOM   2543 2HB  TYR A 160      13.980  -4.487 -20.296  1.00  0.69           H  
ATOM   2544  HD1 TYR A 160      16.835  -6.249 -21.677  1.00  0.69           H  
ATOM   2545  HD2 TYR A 160      15.620  -3.000 -19.223  1.00  0.69           H  
ATOM   2546  HE1 TYR A 160      19.066  -5.218 -21.938  1.00  0.69           H  
ATOM   2547  HE2 TYR A 160      17.842  -1.949 -19.462  1.00  0.69           H  
ATOM   2548  HH  TYR A 160      20.326  -3.430 -21.508  1.00  0.69           H  
ATOM   2549  N   MET A 161      13.786  -4.260 -17.532  1.00  0.68           N  
ATOM   2550  CA  MET A 161      13.892  -3.307 -16.431  1.00  0.68           C  
ATOM   2551  C   MET A 161      14.146  -4.020 -15.127  1.00  0.68           C  
ATOM   2552  O   MET A 161      15.031  -3.635 -14.361  1.00  0.68           O  
ATOM   2553  CB  MET A 161      12.618  -2.484 -16.271  1.00  0.68           C  
ATOM   2554  CG  MET A 161      12.696  -1.430 -15.101  1.00  0.68           C  
ATOM   2555  SD  MET A 161      12.319  -2.089 -13.496  1.00  0.68           S  
ATOM   2556  CE  MET A 161      10.571  -2.343 -13.668  1.00  0.68           C  
ATOM   2557  H   MET A 161      12.948  -4.256 -18.116  1.00  0.68           H  
ATOM   2558  HA  MET A 161      14.732  -2.643 -16.624  1.00  0.68           H  
ATOM   2559 1HB  MET A 161      12.386  -2.015 -17.213  1.00  0.68           H  
ATOM   2560 2HB  MET A 161      11.790  -3.155 -16.043  1.00  0.68           H  
ATOM   2561 1HG  MET A 161      13.700  -1.029 -15.058  1.00  0.68           H  
ATOM   2562 2HG  MET A 161      12.015  -0.614 -15.270  1.00  0.68           H  
ATOM   2563 1HE  MET A 161      10.183  -2.765 -12.746  1.00  0.68           H  
ATOM   2564 2HE  MET A 161      10.080  -1.389 -13.868  1.00  0.68           H  
ATOM   2565 3HE  MET A 161      10.382  -3.031 -14.494  1.00  0.68           H  
ATOM   2566  N   ILE A 162      13.390  -5.075 -14.872  1.00  0.69           N  
ATOM   2567  CA  ILE A 162      13.556  -5.794 -13.635  1.00  0.69           C  
ATOM   2568  C   ILE A 162      14.953  -6.379 -13.554  1.00  0.69           C  
ATOM   2569  O   ILE A 162      15.600  -6.280 -12.516  1.00  0.69           O  
ATOM   2570  CB  ILE A 162      12.469  -6.854 -13.446  1.00  0.69           C  
ATOM   2571  CG1 ILE A 162      11.111  -6.141 -13.238  1.00  0.69           C  
ATOM   2572  CG2 ILE A 162      12.813  -7.725 -12.244  1.00  0.69           C  
ATOM   2573  CD1 ILE A 162       9.905  -7.044 -13.322  1.00  0.69           C  
ATOM   2574  H   ILE A 162      12.674  -5.366 -15.539  1.00  0.69           H  
ATOM   2575  HA  ILE A 162      13.448  -5.080 -12.816  1.00  0.69           H  
ATOM   2576  HB  ILE A 162      12.394  -7.465 -14.351  1.00  0.69           H  
ATOM   2577 1HG1 ILE A 162      11.126  -5.664 -12.261  1.00  0.69           H  
ATOM   2578 2HG1 ILE A 162      11.009  -5.369 -13.997  1.00  0.69           H  
ATOM   2579 1HG2 ILE A 162      12.038  -8.477 -12.108  1.00  0.69           H  
ATOM   2580 2HG2 ILE A 162      13.770  -8.215 -12.418  1.00  0.69           H  
ATOM   2581 3HG2 ILE A 162      12.880  -7.100 -11.350  1.00  0.69           H  
ATOM   2582 1HD1 ILE A 162       8.999  -6.464 -13.168  1.00  0.69           H  
ATOM   2583 2HD1 ILE A 162       9.873  -7.507 -14.310  1.00  0.69           H  
ATOM   2584 3HD1 ILE A 162       9.967  -7.817 -12.561  1.00  0.69           H  
ATOM   2585  N   ASP A 163      15.443  -6.974 -14.645  1.00  0.71           N  
ATOM   2586  CA  ASP A 163      16.789  -7.531 -14.627  1.00  0.71           C  
ATOM   2587  C   ASP A 163      17.834  -6.420 -14.392  1.00  0.71           C  
ATOM   2588  O   ASP A 163      18.803  -6.603 -13.644  1.00  0.71           O  
ATOM   2589  CB  ASP A 163      17.068  -8.243 -15.961  1.00  0.71           C  
ATOM   2590  CG  ASP A 163      18.341  -9.076 -15.962  1.00  0.71           C  
ATOM   2591  OD1 ASP A 163      18.382 -10.066 -15.272  1.00  0.71           O  
ATOM   2592  OD2 ASP A 163      19.301  -8.700 -16.627  1.00  0.71           O  
ATOM   2593  H   ASP A 163      14.875  -7.052 -15.489  1.00  0.71           H  
ATOM   2594  HA  ASP A 163      16.855  -8.253 -13.816  1.00  0.71           H  
ATOM   2595 1HB  ASP A 163      16.221  -8.886 -16.206  1.00  0.71           H  
ATOM   2596 2HB  ASP A 163      17.135  -7.493 -16.756  1.00  0.71           H  
ATOM   2597  N   ALA A 164      17.622  -5.241 -14.997  1.00  0.73           N  
ATOM   2598  CA  ALA A 164      18.545  -4.120 -14.830  1.00  0.73           C  
ATOM   2599  C   ALA A 164      18.620  -3.699 -13.368  1.00  0.73           C  
ATOM   2600  O   ALA A 164      19.690  -3.365 -12.854  1.00  0.73           O  
ATOM   2601  CB  ALA A 164      18.104  -2.937 -15.688  1.00  0.73           C  
ATOM   2602  H   ALA A 164      16.818  -5.134 -15.612  1.00  0.73           H  
ATOM   2603  HA  ALA A 164      19.535  -4.447 -15.145  1.00  0.73           H  
ATOM   2604 1HB  ALA A 164      18.809  -2.117 -15.570  1.00  0.73           H  
ATOM   2605 2HB  ALA A 164      18.065  -3.242 -16.735  1.00  0.73           H  
ATOM   2606 3HB  ALA A 164      17.116  -2.610 -15.373  1.00  0.73           H  
ATOM   2607  N   LEU A 165      17.466  -3.729 -12.707  1.00  0.76           N  
ATOM   2608  CA  LEU A 165      17.340  -3.375 -11.307  1.00  0.76           C  
ATOM   2609  C   LEU A 165      17.838  -4.480 -10.374  1.00  0.76           C  
ATOM   2610  O   LEU A 165      18.377  -4.196  -9.300  1.00  0.76           O  
ATOM   2611  CB  LEU A 165      15.896  -2.981 -11.027  1.00  0.76           C  
ATOM   2612  CG  LEU A 165      15.615  -1.465 -11.186  1.00  0.76           C  
ATOM   2613  CD1 LEU A 165      16.315  -0.719 -10.045  1.00  0.76           C  
ATOM   2614  CD2 LEU A 165      16.151  -0.991 -12.556  1.00  0.76           C  
ATOM   2615  H   LEU A 165      16.621  -3.989 -13.218  1.00  0.76           H  
ATOM   2616  HA  LEU A 165      17.955  -2.493 -11.136  1.00  0.76           H  
ATOM   2617 1HB  LEU A 165      15.252  -3.518 -11.726  1.00  0.76           H  
ATOM   2618 2HB  LEU A 165      15.638  -3.288 -10.026  1.00  0.76           H  
ATOM   2619  HG  LEU A 165      14.543  -1.271 -11.126  1.00  0.76           H  
ATOM   2620 1HD1 LEU A 165      16.144   0.344 -10.125  1.00  0.76           H  
ATOM   2621 2HD1 LEU A 165      15.919  -1.069  -9.108  1.00  0.76           H  
ATOM   2622 3HD1 LEU A 165      17.389  -0.910 -10.085  1.00  0.76           H  
ATOM   2623 1HD2 LEU A 165      15.974   0.067 -12.679  1.00  0.76           H  
ATOM   2624 2HD2 LEU A 165      17.221  -1.178 -12.613  1.00  0.76           H  
ATOM   2625 3HD2 LEU A 165      15.650  -1.527 -13.349  1.00  0.76           H  
ATOM   2626  N   ALA A 166      17.658  -5.738 -10.765  1.00  0.78           N  
ATOM   2627  CA  ALA A 166      18.149  -6.838  -9.951  1.00  0.78           C  
ATOM   2628  C   ALA A 166      19.672  -6.774  -9.824  1.00  0.78           C  
ATOM   2629  O   ALA A 166      20.230  -7.019  -8.749  1.00  0.78           O  
ATOM   2630  CB  ALA A 166      17.735  -8.164 -10.560  1.00  0.78           C  
ATOM   2631  H   ALA A 166      17.163  -5.936 -11.630  1.00  0.78           H  
ATOM   2632  HA  ALA A 166      17.718  -6.748  -8.957  1.00  0.78           H  
ATOM   2633 1HB  ALA A 166      18.090  -8.980  -9.937  1.00  0.78           H  
ATOM   2634 2HB  ALA A 166      16.647  -8.201 -10.634  1.00  0.78           H  
ATOM   2635 3HB  ALA A 166      18.168  -8.250 -11.557  1.00  0.78           H  
ATOM   2636  N   LYS A 167      20.347  -6.402 -10.911  1.00  0.79           N  
ATOM   2637  CA  LYS A 167      21.804  -6.340 -10.937  1.00  0.79           C  
ATOM   2638  C   LYS A 167      22.443  -5.385  -9.924  1.00  0.79           C  
ATOM   2639  O   LYS A 167      23.556  -5.636  -9.470  1.00  0.79           O  
ATOM   2640  CB  LYS A 167      22.299  -6.015 -12.345  1.00  0.79           C  
ATOM   2641  CG  LYS A 167      22.196  -7.186 -13.324  1.00  0.79           C  
ATOM   2642  CD  LYS A 167      22.752  -6.837 -14.696  1.00  0.79           C  
ATOM   2643  CE  LYS A 167      22.856  -8.084 -15.569  1.00  0.79           C  
ATOM   2644  NZ  LYS A 167      21.537  -8.675 -15.829  1.00  0.79           N  
ATOM   2645  H   LYS A 167      19.829  -6.205 -11.772  1.00  0.79           H  
ATOM   2646  HA  LYS A 167      22.170  -7.340 -10.693  1.00  0.79           H  
ATOM   2647 1HB  LYS A 167      21.698  -5.192 -12.748  1.00  0.79           H  
ATOM   2648 2HB  LYS A 167      23.333  -5.680 -12.307  1.00  0.79           H  
ATOM   2649 1HG  LYS A 167      22.744  -8.039 -12.927  1.00  0.79           H  
ATOM   2650 2HG  LYS A 167      21.150  -7.473 -13.433  1.00  0.79           H  
ATOM   2651 1HD  LYS A 167      22.083  -6.120 -15.180  1.00  0.79           H  
ATOM   2652 2HD  LYS A 167      23.735  -6.383 -14.593  1.00  0.79           H  
ATOM   2653 1HE  LYS A 167      23.322  -7.825 -16.517  1.00  0.79           H  
ATOM   2654 2HE  LYS A 167      23.474  -8.820 -15.060  1.00  0.79           H  
ATOM   2655 1HZ  LYS A 167      21.597  -9.499 -16.396  1.00  0.79           H  
ATOM   2656 2HZ  LYS A 167      21.091  -8.922 -14.956  1.00  0.79           H  
ATOM   2657 3HZ  LYS A 167      20.924  -8.013 -16.320  1.00  0.79           H  
ATOM   2658  N   ALA A 168      21.770  -4.288  -9.560  1.00  0.79           N  
ATOM   2659  CA  ALA A 168      21.654  -3.055  -8.782  1.00  0.79           C  
ATOM   2660  C   ALA A 168      21.174  -3.348  -7.355  1.00  0.79           C  
ATOM   2661  O   ALA A 168      21.169  -2.443  -6.508  1.00  0.79           O  
ATOM   2662  CB  ALA A 168      20.745  -2.038  -9.462  1.00  0.79           C  
ATOM   2663  H   ALA A 168      22.633  -4.251  -9.035  1.00  0.79           H  
ATOM   2664  HA  ALA A 168      22.649  -2.618  -8.715  1.00  0.79           H  
ATOM   2665 1HB  ALA A 168      20.724  -1.120  -8.880  1.00  0.79           H  
ATOM   2666 2HB  ALA A 168      21.129  -1.829 -10.456  1.00  0.79           H  
ATOM   2667 3HB  ALA A 168      19.766  -2.400  -9.550  1.00  0.79           H  
ATOM   2668  N   GLY A 169      20.807  -4.614  -7.082  1.00  0.77           N  
ATOM   2669  CA  GLY A 169      20.362  -5.051  -5.759  1.00  0.77           C  
ATOM   2670  C   GLY A 169      18.880  -4.835  -5.425  1.00  0.77           C  
ATOM   2671  O   GLY A 169      18.501  -4.912  -4.252  1.00  0.77           O  
ATOM   2672  H   GLY A 169      20.807  -5.322  -7.817  1.00  0.77           H  
ATOM   2673 1HA  GLY A 169      20.586  -6.114  -5.665  1.00  0.77           H  
ATOM   2674 2HA  GLY A 169      20.967  -4.549  -5.006  1.00  0.77           H  
ATOM   2675  N   ILE A 170      18.043  -4.546  -6.423  1.00  0.74           N  
ATOM   2676  CA  ILE A 170      16.628  -4.287  -6.165  1.00  0.74           C  
ATOM   2677  C   ILE A 170      15.711  -5.404  -6.690  1.00  0.74           C  
ATOM   2678  O   ILE A 170      15.742  -5.740  -7.869  1.00  0.74           O  
ATOM   2679  CB  ILE A 170      16.240  -2.971  -6.847  1.00  0.74           C  
ATOM   2680  CG1 ILE A 170      17.176  -1.852  -6.419  1.00  0.74           C  
ATOM   2681  CG2 ILE A 170      14.801  -2.601  -6.518  1.00  0.74           C  
ATOM   2682  CD1 ILE A 170      17.150  -1.599  -4.973  1.00  0.74           C  
ATOM   2683  H   ILE A 170      18.376  -4.496  -7.384  1.00  0.74           H  
ATOM   2684  HA  ILE A 170      16.475  -4.195  -5.092  1.00  0.74           H  
ATOM   2685  HB  ILE A 170      16.350  -3.092  -7.907  1.00  0.74           H  
ATOM   2686 1HG1 ILE A 170      18.195  -2.106  -6.723  1.00  0.74           H  
ATOM   2687 2HG1 ILE A 170      16.884  -0.937  -6.928  1.00  0.74           H  
ATOM   2688 1HG2 ILE A 170      14.539  -1.681  -7.022  1.00  0.74           H  
ATOM   2689 2HG2 ILE A 170      14.143  -3.396  -6.853  1.00  0.74           H  
ATOM   2690 3HG2 ILE A 170      14.692  -2.471  -5.445  1.00  0.74           H  
ATOM   2691 1HD1 ILE A 170      17.817  -0.787  -4.715  1.00  0.74           H  
ATOM   2692 2HD1 ILE A 170      16.155  -1.340  -4.718  1.00  0.74           H  
ATOM   2693 3HD1 ILE A 170      17.445  -2.491  -4.431  1.00  0.74           H  
ATOM   2694  N   GLU A 171      14.867  -5.963  -5.823  1.00  0.70           N  
ATOM   2695  CA  GLU A 171      13.950  -7.021  -6.254  1.00  0.70           C  
ATOM   2696  C   GLU A 171      12.684  -6.398  -6.828  1.00  0.70           C  
ATOM   2697  O   GLU A 171      12.342  -5.270  -6.490  1.00  0.70           O  
ATOM   2698  CB  GLU A 171      13.607  -7.968  -5.104  1.00  0.70           C  
ATOM   2699  CG  GLU A 171      14.801  -8.743  -4.547  1.00  0.70           C  
ATOM   2700  CD  GLU A 171      14.410  -9.758  -3.496  1.00  0.70           C  
ATOM   2701  OE1 GLU A 171      13.234  -9.987  -3.337  1.00  0.70           O  
ATOM   2702  OE2 GLU A 171      15.280 -10.293  -2.853  1.00  0.70           O  
ATOM   2703  H   GLU A 171      14.861  -5.656  -4.855  1.00  0.70           H  
ATOM   2704  HA  GLU A 171      14.431  -7.602  -7.042  1.00  0.70           H  
ATOM   2705 1HB  GLU A 171      13.191  -7.385  -4.281  1.00  0.70           H  
ATOM   2706 2HB  GLU A 171      12.845  -8.679  -5.422  1.00  0.70           H  
ATOM   2707 1HG  GLU A 171      15.300  -9.257  -5.368  1.00  0.70           H  
ATOM   2708 2HG  GLU A 171      15.508  -8.032  -4.117  1.00  0.70           H  
ATOM   2709  N   LYS A 172      11.945  -7.122  -7.665  1.00  0.67           N  
ATOM   2710  CA  LYS A 172      10.717  -6.539  -8.216  1.00  0.67           C  
ATOM   2711  C   LYS A 172       9.693  -6.125  -7.147  1.00  0.67           C  
ATOM   2712  O   LYS A 172       8.937  -5.174  -7.337  1.00  0.67           O  
ATOM   2713  CB  LYS A 172      10.099  -7.509  -9.223  1.00  0.67           C  
ATOM   2714  CG  LYS A 172       9.537  -8.792  -8.677  1.00  0.67           C  
ATOM   2715  CD  LYS A 172       9.098  -9.686  -9.838  1.00  0.67           C  
ATOM   2716  CE  LYS A 172       8.473 -10.988  -9.364  1.00  0.67           C  
ATOM   2717  NZ  LYS A 172       8.166 -11.900 -10.509  1.00  0.67           N  
ATOM   2718  H   LYS A 172      12.238  -8.052  -7.930  1.00  0.67           H  
ATOM   2719  HA  LYS A 172      10.991  -5.641  -8.755  1.00  0.67           H  
ATOM   2720 1HB  LYS A 172       9.292  -7.020  -9.752  1.00  0.67           H  
ATOM   2721 2HB  LYS A 172      10.843  -7.775  -9.964  1.00  0.67           H  
ATOM   2722 1HG  LYS A 172      10.279  -9.306  -8.069  1.00  0.67           H  
ATOM   2723 2HG  LYS A 172       8.661  -8.571  -8.061  1.00  0.67           H  
ATOM   2724 1HD  LYS A 172       8.363  -9.144 -10.438  1.00  0.67           H  
ATOM   2725 2HD  LYS A 172       9.955  -9.911 -10.471  1.00  0.67           H  
ATOM   2726 1HE  LYS A 172       9.154 -11.491  -8.680  1.00  0.67           H  
ATOM   2727 2HE  LYS A 172       7.545 -10.760  -8.837  1.00  0.67           H  
ATOM   2728 1HZ  LYS A 172       7.745 -12.748 -10.163  1.00  0.67           H  
ATOM   2729 2HZ  LYS A 172       7.527 -11.443 -11.150  1.00  0.67           H  
ATOM   2730 3HZ  LYS A 172       9.020 -12.123 -10.997  1.00  0.67           H  
ATOM   2731  N   LYS A 173       9.711  -6.778  -5.982  1.00  0.63           N  
ATOM   2732  CA  LYS A 173       8.767  -6.443  -4.912  1.00  0.63           C  
ATOM   2733  C   LYS A 173       9.039  -5.059  -4.321  1.00  0.63           C  
ATOM   2734  O   LYS A 173       8.186  -4.488  -3.640  1.00  0.63           O  
ATOM   2735  CB  LYS A 173       8.817  -7.478  -3.785  1.00  0.63           C  
ATOM   2736  CG  LYS A 173      10.087  -7.415  -2.923  1.00  0.63           C  
ATOM   2737  CD  LYS A 173      10.094  -8.469  -1.820  1.00  0.63           C  
ATOM   2738  CE  LYS A 173      11.385  -8.404  -0.975  1.00  0.63           C  
ATOM   2739  NZ  LYS A 173      11.490  -7.140  -0.156  1.00  0.63           N  
ATOM   2740  H   LYS A 173      10.370  -7.531  -5.848  1.00  0.63           H  
ATOM   2741  HA  LYS A 173       7.761  -6.432  -5.335  1.00  0.63           H  
ATOM   2742 1HB  LYS A 173       7.961  -7.340  -3.126  1.00  0.63           H  
ATOM   2743 2HB  LYS A 173       8.752  -8.480  -4.208  1.00  0.63           H  
ATOM   2744 1HG  LYS A 173      10.966  -7.546  -3.548  1.00  0.63           H  
ATOM   2745 2HG  LYS A 173      10.148  -6.440  -2.451  1.00  0.63           H  
ATOM   2746 1HD  LYS A 173       9.233  -8.322  -1.170  1.00  0.63           H  
ATOM   2747 2HD  LYS A 173      10.028  -9.459  -2.271  1.00  0.63           H  
ATOM   2748 1HE  LYS A 173      11.402  -9.259  -0.305  1.00  0.63           H  
ATOM   2749 2HE  LYS A 173      12.247  -8.456  -1.637  1.00  0.63           H  
ATOM   2750 1HZ  LYS A 173      12.344  -7.160   0.369  1.00  0.63           H  
ATOM   2751 2HZ  LYS A 173      11.507  -6.298  -0.767  1.00  0.63           H  
ATOM   2752 3HZ  LYS A 173      10.713  -7.069   0.472  1.00  0.63           H  
ATOM   2753  N   ASP A 174      10.258  -4.556  -4.545  1.00  0.61           N  
ATOM   2754  CA  ASP A 174      10.734  -3.298  -4.008  1.00  0.61           C  
ATOM   2755  C   ASP A 174      10.595  -2.178  -5.036  1.00  0.61           C  
ATOM   2756  O   ASP A 174      11.074  -1.054  -4.798  1.00  0.61           O  
ATOM   2757  CB  ASP A 174      12.207  -3.418  -3.623  1.00  0.61           C  
ATOM   2758  CG  ASP A 174      12.528  -4.432  -2.495  1.00  0.61           C  
ATOM   2759  OD1 ASP A 174      11.689  -4.721  -1.654  1.00  0.61           O  
ATOM   2760  OD2 ASP A 174      13.651  -4.911  -2.490  1.00  0.61           O  
ATOM   2761  H   ASP A 174      10.899  -5.057  -5.155  1.00  0.61           H  
ATOM   2762  HA  ASP A 174      10.143  -3.045  -3.128  1.00  0.61           H  
ATOM   2763 1HB  ASP A 174      12.772  -3.708  -4.507  1.00  0.61           H  
ATOM   2764 2HB  ASP A 174      12.566  -2.451  -3.318  1.00  0.61           H  
ATOM   2765  N   ILE A 175       9.964  -2.485  -6.182  1.00  0.59           N  
ATOM   2766  CA  ILE A 175       9.795  -1.499  -7.236  1.00  0.59           C  
ATOM   2767  C   ILE A 175       8.343  -1.063  -7.396  1.00  0.59           C  
ATOM   2768  O   ILE A 175       7.440  -1.902  -7.564  1.00  0.59           O  
ATOM   2769  CB  ILE A 175      10.284  -2.027  -8.602  1.00  0.59           C  
ATOM   2770  CG1 ILE A 175      11.763  -2.375  -8.538  1.00  0.59           C  
ATOM   2771  CG2 ILE A 175      10.015  -0.969  -9.707  1.00  0.59           C  
ATOM   2772  CD1 ILE A 175      12.293  -3.064  -9.779  1.00  0.59           C  
ATOM   2773  H   ILE A 175       9.593  -3.423  -6.344  1.00  0.59           H  
ATOM   2774  HA  ILE A 175      10.386  -0.625  -6.984  1.00  0.59           H  
ATOM   2775  HB  ILE A 175       9.767  -2.944  -8.816  1.00  0.59           H  
ATOM   2776 1HG1 ILE A 175      12.330  -1.479  -8.377  1.00  0.59           H  
ATOM   2777 2HG1 ILE A 175      11.914  -3.041  -7.695  1.00  0.59           H  
ATOM   2778 1HG2 ILE A 175      10.351  -1.346 -10.668  1.00  0.59           H  
ATOM   2779 2HG2 ILE A 175       8.948  -0.755  -9.764  1.00  0.59           H  
ATOM   2780 3HG2 ILE A 175      10.555  -0.046  -9.474  1.00  0.59           H  
ATOM   2781 1HD1 ILE A 175      13.342  -3.290  -9.638  1.00  0.59           H  
ATOM   2782 2HD1 ILE A 175      11.756  -3.979  -9.969  1.00  0.59           H  
ATOM   2783 3HD1 ILE A 175      12.173  -2.403 -10.621  1.00  0.59           H  
ATOM   2784  N   LEU A 176       8.147   0.259  -7.322  1.00  0.59           N  
ATOM   2785  CA  LEU A 176       6.841   0.884  -7.503  1.00  0.59           C  
ATOM   2786  C   LEU A 176       6.803   1.597  -8.847  1.00  0.59           C  
ATOM   2787  O   LEU A 176       7.577   2.532  -9.078  1.00  0.59           O  
ATOM   2788  CB  LEU A 176       6.556   1.893  -6.395  1.00  0.59           C  
ATOM   2789  CG  LEU A 176       5.233   2.651  -6.483  1.00  0.59           C  
ATOM   2790  CD1 LEU A 176       4.150   1.681  -6.370  1.00  0.59           C  
ATOM   2791  CD2 LEU A 176       5.129   3.644  -5.369  1.00  0.59           C  
ATOM   2792  H   LEU A 176       8.964   0.850  -7.148  1.00  0.59           H  
ATOM   2793  HA  LEU A 176       6.079   0.112  -7.487  1.00  0.59           H  
ATOM   2794 1HB  LEU A 176       6.551   1.361  -5.463  1.00  0.59           H  
ATOM   2795 2HB  LEU A 176       7.344   2.598  -6.373  1.00  0.59           H  
ATOM   2796  HG  LEU A 176       5.153   3.160  -7.448  1.00  0.59           H  
ATOM   2797 1HD1 LEU A 176       3.200   2.175  -6.430  1.00  0.59           H  
ATOM   2798 2HD1 LEU A 176       4.245   0.986  -7.168  1.00  0.59           H  
ATOM   2799 3HD1 LEU A 176       4.236   1.169  -5.423  1.00  0.59           H  
ATOM   2800 1HD2 LEU A 176       4.173   4.159  -5.439  1.00  0.59           H  
ATOM   2801 2HD2 LEU A 176       5.191   3.128  -4.420  1.00  0.59           H  
ATOM   2802 3HD2 LEU A 176       5.931   4.361  -5.438  1.00  0.59           H  
ATOM   2803  N   HIS A 177       5.905   1.173  -9.723  1.00  0.61           N  
ATOM   2804  CA  HIS A 177       5.824   1.781 -11.043  1.00  0.61           C  
ATOM   2805  C   HIS A 177       4.752   2.843 -11.063  1.00  0.61           C  
ATOM   2806  O   HIS A 177       3.563   2.554 -10.902  1.00  0.61           O  
ATOM   2807  CB  HIS A 177       5.552   0.752 -12.131  1.00  0.61           C  
ATOM   2808  CG  HIS A 177       5.623   1.310 -13.542  1.00  0.61           C  
ATOM   2809  ND1 HIS A 177       5.139   0.638 -14.600  1.00  0.61           N  
ATOM   2810  CD2 HIS A 177       6.124   2.462 -14.038  1.00  0.61           C  
ATOM   2811  CE1 HIS A 177       5.351   1.334 -15.696  1.00  0.61           C  
ATOM   2812  NE2 HIS A 177       5.938   2.441 -15.379  1.00  0.61           N  
ATOM   2813  H   HIS A 177       5.285   0.408  -9.463  1.00  0.61           H  
ATOM   2814  HA  HIS A 177       6.761   2.276 -11.281  1.00  0.61           H  
ATOM   2815 1HB  HIS A 177       6.276  -0.061 -12.047  1.00  0.61           H  
ATOM   2816 2HB  HIS A 177       4.561   0.321 -11.982  1.00  0.61           H  
ATOM   2817  HD2 HIS A 177       6.583   3.247 -13.496  1.00  0.61           H  
ATOM   2818  HE1 HIS A 177       5.074   1.049 -16.695  1.00  0.61           H  
ATOM   2819  HE2 HIS A 177       6.207   3.168 -16.028  1.00  0.61           H  
ATOM   2820  N   THR A 178       5.196   4.069 -11.235  1.00  0.65           N  
ATOM   2821  CA  THR A 178       4.350   5.230 -11.226  1.00  0.65           C  
ATOM   2822  C   THR A 178       4.032   5.675 -12.639  1.00  0.65           C  
ATOM   2823  O   THR A 178       4.929   5.898 -13.454  1.00  0.65           O  
ATOM   2824  CB  THR A 178       5.045   6.360 -10.488  1.00  0.65           C  
ATOM   2825  OG1 THR A 178       5.300   5.959  -9.145  1.00  0.65           O  
ATOM   2826  CG2 THR A 178       4.208   7.556 -10.475  1.00  0.65           C  
ATOM   2827  H   THR A 178       6.189   4.209 -11.384  1.00  0.65           H  
ATOM   2828  HA  THR A 178       3.429   4.984 -10.718  1.00  0.65           H  
ATOM   2829  HB  THR A 178       5.985   6.566 -10.975  1.00  0.65           H  
ATOM   2830  HG1 THR A 178       5.971   5.273  -9.139  1.00  0.65           H  
ATOM   2831 1HG2 THR A 178       4.733   8.338  -9.942  1.00  0.65           H  
ATOM   2832 2HG2 THR A 178       4.010   7.874 -11.492  1.00  0.65           H  
ATOM   2833 3HG2 THR A 178       3.269   7.330  -9.972  1.00  0.65           H  
ATOM   2834  N   ALA A 179       2.755   5.795 -12.949  1.00  0.70           N  
ATOM   2835  CA  ALA A 179       2.411   6.213 -14.295  1.00  0.70           C  
ATOM   2836  C   ALA A 179       1.007   6.768 -14.435  1.00  0.70           C  
ATOM   2837  O   ALA A 179       0.111   6.422 -13.671  1.00  0.70           O  
ATOM   2838  CB  ALA A 179       2.562   5.050 -15.262  1.00  0.70           C  
ATOM   2839  H   ALA A 179       2.053   5.585 -12.241  1.00  0.70           H  
ATOM   2840  HA  ALA A 179       3.104   6.985 -14.562  1.00  0.70           H  
ATOM   2841 1HB  ALA A 179       2.351   5.399 -16.273  1.00  0.70           H  
ATOM   2842 2HB  ALA A 179       3.578   4.660 -15.226  1.00  0.70           H  
ATOM   2843 3HB  ALA A 179       1.872   4.262 -15.004  1.00  0.70           H  
ATOM   2844  N   GLU A 180       0.813   7.589 -15.461  1.00  0.76           N  
ATOM   2845  CA  GLU A 180      -0.527   8.038 -15.858  1.00  0.76           C  
ATOM   2846  C   GLU A 180      -1.332   7.032 -16.719  1.00  0.76           C  
ATOM   2847  O   GLU A 180      -2.559   6.957 -16.608  1.00  0.76           O  
ATOM   2848  CB  GLU A 180      -0.497   9.363 -16.611  1.00  0.76           C  
ATOM   2849  CG  GLU A 180      -1.918   9.809 -16.992  1.00  0.76           C  
ATOM   2850  CD  GLU A 180      -2.022  11.154 -17.610  1.00  0.76           C  
ATOM   2851  OE1 GLU A 180      -1.397  11.390 -18.614  1.00  0.76           O  
ATOM   2852  OE2 GLU A 180      -2.777  11.944 -17.091  1.00  0.76           O  
ATOM   2853  H   GLU A 180       1.639   7.910 -15.961  1.00  0.76           H  
ATOM   2854  HA  GLU A 180      -1.094   8.212 -14.946  1.00  0.76           H  
ATOM   2855 1HB  GLU A 180      -0.042  10.137 -15.986  1.00  0.76           H  
ATOM   2856 2HB  GLU A 180       0.102   9.267 -17.517  1.00  0.76           H  
ATOM   2857 1HG  GLU A 180      -2.329   9.077 -17.687  1.00  0.76           H  
ATOM   2858 2HG  GLU A 180      -2.531   9.789 -16.089  1.00  0.76           H  
ATOM   2859  N   SER A 181      -0.673   6.310 -17.638  1.00  0.80           N  
ATOM   2860  CA  SER A 181      -1.426   5.440 -18.552  1.00  0.80           C  
ATOM   2861  C   SER A 181      -1.726   4.042 -18.026  1.00  0.80           C  
ATOM   2862  O   SER A 181      -0.853   3.162 -17.948  1.00  0.80           O  
ATOM   2863  CB  SER A 181      -0.711   5.287 -19.877  1.00  0.80           C  
ATOM   2864  OG  SER A 181      -1.399   4.332 -20.693  1.00  0.80           O  
ATOM   2865  H   SER A 181       0.332   6.375 -17.704  1.00  0.80           H  
ATOM   2866  HA  SER A 181      -2.383   5.927 -18.750  1.00  0.80           H  
ATOM   2867 1HB  SER A 181      -0.677   6.247 -20.387  1.00  0.80           H  
ATOM   2868 2HB  SER A 181       0.321   4.962 -19.710  1.00  0.80           H  
ATOM   2869  HG  SER A 181      -1.046   4.425 -21.608  1.00  0.80           H  
ATOM   2870  N   LEU A 182      -3.013   3.800 -17.775  1.00  0.83           N  
ATOM   2871  CA  LEU A 182      -3.457   2.509 -17.270  1.00  0.83           C  
ATOM   2872  C   LEU A 182      -3.152   1.359 -18.236  1.00  0.83           C  
ATOM   2873  O   LEU A 182      -3.011   0.211 -17.814  1.00  0.83           O  
ATOM   2874  CB  LEU A 182      -4.959   2.545 -16.961  1.00  0.83           C  
ATOM   2875  CG  LEU A 182      -5.947   2.511 -18.130  1.00  0.83           C  
ATOM   2876  CD1 LEU A 182      -7.341   2.140 -17.584  1.00  0.83           C  
ATOM   2877  CD2 LEU A 182      -5.969   3.870 -18.815  1.00  0.83           C  
ATOM   2878  H   LEU A 182      -3.679   4.555 -17.879  1.00  0.83           H  
ATOM   2879  HA  LEU A 182      -2.947   2.326 -16.345  1.00  0.83           H  
ATOM   2880 1HB  LEU A 182      -5.202   1.738 -16.302  1.00  0.83           H  
ATOM   2881 2HB  LEU A 182      -5.134   3.455 -16.441  1.00  0.83           H  
ATOM   2882  HG  LEU A 182      -5.651   1.754 -18.839  1.00  0.83           H  
ATOM   2883 1HD1 LEU A 182      -8.063   2.102 -18.376  1.00  0.83           H  
ATOM   2884 2HD1 LEU A 182      -7.290   1.173 -17.112  1.00  0.83           H  
ATOM   2885 3HD1 LEU A 182      -7.656   2.871 -16.867  1.00  0.83           H  
ATOM   2886 1HD2 LEU A 182      -6.677   3.849 -19.648  1.00  0.83           H  
ATOM   2887 2HD2 LEU A 182      -6.274   4.633 -18.100  1.00  0.83           H  
ATOM   2888 3HD2 LEU A 182      -4.976   4.108 -19.194  1.00  0.83           H  
ATOM   2889  N   TYR A 183      -3.022   1.686 -19.521  1.00  0.84           N  
ATOM   2890  CA  TYR A 183      -2.808   0.701 -20.567  1.00  0.84           C  
ATOM   2891  C   TYR A 183      -1.353   0.423 -20.879  1.00  0.84           C  
ATOM   2892  O   TYR A 183      -0.943  -0.731 -21.003  1.00  0.84           O  
ATOM   2893  CB  TYR A 183      -3.495   1.163 -21.847  1.00  0.84           C  
ATOM   2894  CG  TYR A 183      -3.334   0.221 -23.020  1.00  0.84           C  
ATOM   2895  CD1 TYR A 183      -3.968  -1.015 -23.020  1.00  0.84           C  
ATOM   2896  CD2 TYR A 183      -2.571   0.608 -24.110  1.00  0.84           C  
ATOM   2897  CE1 TYR A 183      -3.839  -1.855 -24.107  1.00  0.84           C  
ATOM   2898  CE2 TYR A 183      -2.440  -0.226 -25.197  1.00  0.84           C  
ATOM   2899  CZ  TYR A 183      -3.074  -1.456 -25.202  1.00  0.84           C  
ATOM   2900  OH  TYR A 183      -2.950  -2.294 -26.289  1.00  0.84           O  
ATOM   2901  H   TYR A 183      -3.103   2.662 -19.775  1.00  0.84           H  
ATOM   2902  HA  TYR A 183      -3.257  -0.232 -20.244  1.00  0.84           H  
ATOM   2903 1HB  TYR A 183      -4.542   1.325 -21.665  1.00  0.84           H  
ATOM   2904 2HB  TYR A 183      -3.075   2.129 -22.140  1.00  0.84           H  
ATOM   2905  HD1 TYR A 183      -4.567  -1.323 -22.164  1.00  0.84           H  
ATOM   2906  HD2 TYR A 183      -2.081   1.573 -24.105  1.00  0.84           H  
ATOM   2907  HE1 TYR A 183      -4.336  -2.824 -24.109  1.00  0.84           H  
ATOM   2908  HE2 TYR A 183      -1.839   0.087 -26.052  1.00  0.84           H  
ATOM   2909  HH  TYR A 183      -3.484  -3.080 -26.148  1.00  0.84           H  
ATOM   2910  N   HIS A 184      -0.567   1.472 -21.072  1.00  0.83           N  
ATOM   2911  CA  HIS A 184       0.799   1.254 -21.508  1.00  0.83           C  
ATOM   2912  C   HIS A 184       1.674   0.822 -20.349  1.00  0.83           C  
ATOM   2913  O   HIS A 184       2.608   0.032 -20.517  1.00  0.83           O  
ATOM   2914  CB  HIS A 184       1.387   2.530 -22.109  1.00  0.83           C  
ATOM   2915  CG  HIS A 184       0.703   3.021 -23.358  1.00  0.83           C  
ATOM   2916  ND1 HIS A 184      -0.461   3.779 -23.321  1.00  0.83           N  
ATOM   2917  CD2 HIS A 184       1.016   2.878 -24.665  1.00  0.83           C  
ATOM   2918  CE1 HIS A 184      -0.825   4.074 -24.563  1.00  0.83           C  
ATOM   2919  NE2 HIS A 184       0.054   3.537 -25.393  1.00  0.83           N  
ATOM   2920  H   HIS A 184      -0.907   2.416 -20.921  1.00  0.83           H  
ATOM   2921  HA  HIS A 184       0.825   0.472 -22.261  1.00  0.83           H  
ATOM   2922 1HB  HIS A 184       1.359   3.324 -21.361  1.00  0.83           H  
ATOM   2923 2HB  HIS A 184       2.437   2.355 -22.348  1.00  0.83           H  
ATOM   2924  HD2 HIS A 184       1.872   2.343 -25.069  1.00  0.83           H  
ATOM   2925  HE1 HIS A 184      -1.699   4.656 -24.853  1.00  0.83           H  
ATOM   2926  HE2 HIS A 184       0.034   3.597 -26.404  1.00  0.83           H  
ATOM   2927  N   ASP A 185       1.391   1.384 -19.172  1.00  0.80           N  
ATOM   2928  CA  ASP A 185       2.187   1.121 -18.001  1.00  0.80           C  
ATOM   2929  C   ASP A 185       1.579   0.206 -16.958  1.00  0.80           C  
ATOM   2930  O   ASP A 185       2.193  -0.796 -16.594  1.00  0.80           O  
ATOM   2931  CB  ASP A 185       2.506   2.451 -17.351  1.00  0.80           C  
ATOM   2932  CG  ASP A 185       3.429   3.254 -18.176  1.00  0.80           C  
ATOM   2933  OD1 ASP A 185       4.479   2.735 -18.489  1.00  0.80           O  
ATOM   2934  OD2 ASP A 185       3.098   4.346 -18.561  1.00  0.80           O  
ATOM   2935  H   ASP A 185       0.599   2.018 -19.069  1.00  0.80           H  
ATOM   2936  HA  ASP A 185       3.117   0.664 -18.331  1.00  0.80           H  
ATOM   2937 1HB  ASP A 185       1.579   3.010 -17.234  1.00  0.80           H  
ATOM   2938 2HB  ASP A 185       2.905   2.296 -16.359  1.00  0.80           H  
ATOM   2939  N   HIS A 186       0.363   0.501 -16.499  1.00  0.78           N  
ATOM   2940  CA  HIS A 186      -0.095  -0.252 -15.335  1.00  0.78           C  
ATOM   2941  C   HIS A 186      -0.472  -1.692 -15.598  1.00  0.78           C  
ATOM   2942  O   HIS A 186      -0.008  -2.569 -14.871  1.00  0.78           O  
ATOM   2943  CB  HIS A 186      -1.223   0.471 -14.628  1.00  0.78           C  
ATOM   2944  CG  HIS A 186      -0.734   1.684 -14.018  1.00  0.78           C  
ATOM   2945  ND1 HIS A 186       0.273   1.650 -13.116  1.00  0.78           N  
ATOM   2946  CD2 HIS A 186      -1.072   2.990 -14.153  1.00  0.78           C  
ATOM   2947  CE1 HIS A 186       0.557   2.852 -12.731  1.00  0.78           C  
ATOM   2948  NE2 HIS A 186      -0.249   3.688 -13.344  1.00  0.78           N  
ATOM   2949  H   HIS A 186      -0.164   1.290 -16.887  1.00  0.78           H  
ATOM   2950  HA  HIS A 186       0.725  -0.285 -14.619  1.00  0.78           H  
ATOM   2951 1HB  HIS A 186      -1.996   0.688 -15.323  1.00  0.78           H  
ATOM   2952 2HB  HIS A 186      -1.642  -0.168 -13.850  1.00  0.78           H  
ATOM   2953  HD2 HIS A 186      -1.837   3.427 -14.784  1.00  0.78           H  
ATOM   2954  HE1 HIS A 186       1.339   3.094 -12.032  1.00  0.78           H  
ATOM   2955  HE2 HIS A 186      -0.253   4.709 -13.241  1.00  0.78           H  
ATOM   2956  N   ILE A 187      -1.220  -1.975 -16.653  1.00  0.75           N  
ATOM   2957  CA  ILE A 187      -1.532  -3.372 -16.893  1.00  0.75           C  
ATOM   2958  C   ILE A 187      -0.271  -4.271 -16.957  1.00  0.75           C  
ATOM   2959  O   ILE A 187      -0.157  -5.173 -16.121  1.00  0.75           O  
ATOM   2960  CB  ILE A 187      -2.460  -3.546 -18.119  1.00  0.75           C  
ATOM   2961  CG1 ILE A 187      -3.866  -2.973 -17.777  1.00  0.75           C  
ATOM   2962  CG2 ILE A 187      -2.540  -5.023 -18.512  1.00  0.75           C  
ATOM   2963  CD1 ILE A 187      -4.792  -2.799 -18.971  1.00  0.75           C  
ATOM   2964  H   ILE A 187      -1.623  -1.232 -17.230  1.00  0.75           H  
ATOM   2965  HA  ILE A 187      -2.114  -3.722 -16.042  1.00  0.75           H  
ATOM   2966  HB  ILE A 187      -2.090  -2.958 -18.954  1.00  0.75           H  
ATOM   2967 1HG1 ILE A 187      -4.353  -3.644 -17.070  1.00  0.75           H  
ATOM   2968 2HG1 ILE A 187      -3.740  -2.014 -17.301  1.00  0.75           H  
ATOM   2969 1HG2 ILE A 187      -3.197  -5.135 -19.370  1.00  0.75           H  
ATOM   2970 2HG2 ILE A 187      -1.552  -5.402 -18.769  1.00  0.75           H  
ATOM   2971 3HG2 ILE A 187      -2.933  -5.603 -17.676  1.00  0.75           H  
ATOM   2972 1HD1 ILE A 187      -5.751  -2.395 -18.632  1.00  0.75           H  
ATOM   2973 2HD1 ILE A 187      -4.346  -2.118 -19.680  1.00  0.75           H  
ATOM   2974 3HD1 ILE A 187      -4.955  -3.761 -19.448  1.00  0.75           H  
ATOM   2975  N   PRO A 188       0.705  -4.090 -17.884  1.00  0.74           N  
ATOM   2976  CA  PRO A 188       1.883  -4.938 -17.929  1.00  0.74           C  
ATOM   2977  C   PRO A 188       2.765  -4.838 -16.685  1.00  0.74           C  
ATOM   2978  O   PRO A 188       3.428  -5.811 -16.315  1.00  0.74           O  
ATOM   2979  CB  PRO A 188       2.628  -4.413 -19.156  1.00  0.74           C  
ATOM   2980  CG  PRO A 188       2.119  -2.997 -19.344  1.00  0.74           C  
ATOM   2981  CD  PRO A 188       0.678  -3.027 -18.912  1.00  0.74           C  
ATOM   2982  HA  PRO A 188       1.558  -5.973 -18.095  1.00  0.74           H  
ATOM   2983 1HB  PRO A 188       3.699  -4.472 -18.977  1.00  0.74           H  
ATOM   2984 2HB  PRO A 188       2.418  -5.057 -20.023  1.00  0.74           H  
ATOM   2985 1HG  PRO A 188       2.705  -2.299 -18.729  1.00  0.74           H  
ATOM   2986 2HG  PRO A 188       2.247  -2.671 -20.369  1.00  0.74           H  
ATOM   2987 1HD  PRO A 188       0.439  -2.048 -18.525  1.00  0.74           H  
ATOM   2988 2HD  PRO A 188       0.039  -3.305 -19.757  1.00  0.74           H  
ATOM   2989  N   ALA A 189       2.726  -3.707 -15.974  1.00  0.73           N  
ATOM   2990  CA  ALA A 189       3.523  -3.610 -14.767  1.00  0.73           C  
ATOM   2991  C   ALA A 189       3.007  -4.563 -13.716  1.00  0.73           C  
ATOM   2992  O   ALA A 189       3.777  -5.233 -13.017  1.00  0.73           O  
ATOM   2993  CB  ALA A 189       3.490  -2.207 -14.236  1.00  0.73           C  
ATOM   2994  H   ALA A 189       2.204  -2.879 -16.266  1.00  0.73           H  
ATOM   2995  HA  ALA A 189       4.546  -3.884 -15.014  1.00  0.73           H  
ATOM   2996 1HB  ALA A 189       4.107  -2.129 -13.343  1.00  0.73           H  
ATOM   2997 2HB  ALA A 189       3.868  -1.556 -14.995  1.00  0.73           H  
ATOM   2998 3HB  ALA A 189       2.467  -1.932 -13.995  1.00  0.73           H  
ATOM   2999  N   ASN A 190       1.683  -4.659 -13.640  1.00  0.72           N  
ATOM   3000  CA  ASN A 190       1.053  -5.509 -12.657  1.00  0.72           C  
ATOM   3001  C   ASN A 190       1.310  -6.963 -13.040  1.00  0.72           C  
ATOM   3002  O   ASN A 190       1.648  -7.793 -12.193  1.00  0.72           O  
ATOM   3003  CB  ASN A 190      -0.423  -5.191 -12.617  1.00  0.72           C  
ATOM   3004  CG  ASN A 190      -0.710  -3.836 -12.030  1.00  0.72           C  
ATOM   3005  OD1 ASN A 190       0.045  -3.234 -11.248  1.00  0.72           O  
ATOM   3006  ND2 ASN A 190      -1.810  -3.327 -12.448  1.00  0.72           N  
ATOM   3007  H   ASN A 190       1.097  -4.087 -14.255  1.00  0.72           H  
ATOM   3008  HA  ASN A 190       1.503  -5.324 -11.679  1.00  0.72           H  
ATOM   3009 1HB  ASN A 190      -0.825  -5.220 -13.632  1.00  0.72           H  
ATOM   3010 2HB  ASN A 190      -0.946  -5.949 -12.038  1.00  0.72           H  
ATOM   3011 1HD2 ASN A 190      -2.084  -2.414 -12.147  1.00  0.72           H  
ATOM   3012 2HD2 ASN A 190      -2.359  -3.858 -13.089  1.00  0.72           H  
ATOM   3013  N   ASP A 191       1.244  -7.257 -14.348  1.00  0.70           N  
ATOM   3014  CA  ASP A 191       1.500  -8.608 -14.856  1.00  0.70           C  
ATOM   3015  C   ASP A 191       2.932  -9.050 -14.537  1.00  0.70           C  
ATOM   3016  O   ASP A 191       3.196 -10.230 -14.296  1.00  0.70           O  
ATOM   3017  CB  ASP A 191       1.265  -8.692 -16.369  1.00  0.70           C  
ATOM   3018  CG  ASP A 191      -0.217  -8.644 -16.803  1.00  0.70           C  
ATOM   3019  OD1 ASP A 191      -1.086  -8.792 -15.970  1.00  0.70           O  
ATOM   3020  OD2 ASP A 191      -0.452  -8.473 -17.981  1.00  0.70           O  
ATOM   3021  H   ASP A 191       0.962  -6.522 -15.002  1.00  0.70           H  
ATOM   3022  HA  ASP A 191       0.813  -9.296 -14.364  1.00  0.70           H  
ATOM   3023 1HB  ASP A 191       1.795  -7.881 -16.846  1.00  0.70           H  
ATOM   3024 2HB  ASP A 191       1.700  -9.616 -16.742  1.00  0.70           H  
ATOM   3025  N   ALA A 192       3.847  -8.077 -14.494  1.00  0.69           N  
ATOM   3026  CA  ALA A 192       5.262  -8.288 -14.213  1.00  0.69           C  
ATOM   3027  C   ALA A 192       5.552  -8.495 -12.722  1.00  0.69           C  
ATOM   3028  O   ALA A 192       6.691  -8.790 -12.350  1.00  0.69           O  
ATOM   3029  CB  ALA A 192       6.069  -7.096 -14.705  1.00  0.69           C  
ATOM   3030  H   ALA A 192       3.553  -7.131 -14.737  1.00  0.69           H  
ATOM   3031  HA  ALA A 192       5.577  -9.183 -14.747  1.00  0.69           H  
ATOM   3032 1HB  ALA A 192       7.123  -7.272 -14.529  1.00  0.69           H  
ATOM   3033 2HB  ALA A 192       5.895  -6.957 -15.774  1.00  0.69           H  
ATOM   3034 3HB  ALA A 192       5.760  -6.204 -14.177  1.00  0.69           H  
ATOM   3035  N   GLY A 193       4.542  -8.350 -11.860  1.00  0.67           N  
ATOM   3036  CA  GLY A 193       4.744  -8.515 -10.426  1.00  0.67           C  
ATOM   3037  C   GLY A 193       5.225  -7.253  -9.712  1.00  0.67           C  
ATOM   3038  O   GLY A 193       5.749  -7.336  -8.599  1.00  0.67           O  
ATOM   3039  H   GLY A 193       3.602  -8.128 -12.188  1.00  0.67           H  
ATOM   3040 1HA  GLY A 193       3.801  -8.835  -9.982  1.00  0.67           H  
ATOM   3041 2HA  GLY A 193       5.456  -9.319 -10.257  1.00  0.67           H  
ATOM   3042  N   LEU A 194       5.067  -6.096 -10.344  1.00  0.65           N  
ATOM   3043  CA  LEU A 194       5.494  -4.836  -9.749  1.00  0.65           C  
ATOM   3044  C   LEU A 194       4.348  -4.237  -8.956  1.00  0.65           C  
ATOM   3045  O   LEU A 194       3.187  -4.587  -9.176  1.00  0.65           O  
ATOM   3046  CB  LEU A 194       5.928  -3.876 -10.844  1.00  0.65           C  
ATOM   3047  CG  LEU A 194       7.063  -4.383 -11.705  1.00  0.65           C  
ATOM   3048  CD1 LEU A 194       7.271  -3.466 -12.871  1.00  0.65           C  
ATOM   3049  CD2 LEU A 194       8.296  -4.426 -10.860  1.00  0.65           C  
ATOM   3050  H   LEU A 194       4.623  -6.062 -11.264  1.00  0.65           H  
ATOM   3051  HA  LEU A 194       6.331  -5.020  -9.074  1.00  0.65           H  
ATOM   3052 1HB  LEU A 194       5.078  -3.659 -11.481  1.00  0.65           H  
ATOM   3053 2HB  LEU A 194       6.251  -2.941 -10.372  1.00  0.65           H  
ATOM   3054  HG  LEU A 194       6.827  -5.382 -12.077  1.00  0.65           H  
ATOM   3055 1HD1 LEU A 194       8.090  -3.846 -13.473  1.00  0.65           H  
ATOM   3056 2HD1 LEU A 194       6.366  -3.434 -13.469  1.00  0.65           H  
ATOM   3057 3HD1 LEU A 194       7.508  -2.463 -12.513  1.00  0.65           H  
ATOM   3058 1HD2 LEU A 194       9.135  -4.781 -11.431  1.00  0.65           H  
ATOM   3059 2HD2 LEU A 194       8.488  -3.425 -10.518  1.00  0.65           H  
ATOM   3060 3HD2 LEU A 194       8.128  -5.080 -10.006  1.00  0.65           H  
ATOM   3061  N   VAL A 195       4.662  -3.357  -8.018  1.00  0.64           N  
ATOM   3062  CA  VAL A 195       3.635  -2.661  -7.255  1.00  0.64           C  
ATOM   3063  C   VAL A 195       3.342  -1.403  -8.062  1.00  0.64           C  
ATOM   3064  O   VAL A 195       4.261  -0.917  -8.731  1.00  0.64           O  
ATOM   3065  CB  VAL A 195       4.111  -2.382  -5.826  1.00  0.64           C  
ATOM   3066  CG1 VAL A 195       3.055  -1.651  -5.064  1.00  0.64           C  
ATOM   3067  CG2 VAL A 195       4.434  -3.708  -5.157  1.00  0.64           C  
ATOM   3068  H   VAL A 195       5.640  -3.099  -7.854  1.00  0.64           H  
ATOM   3069  HA  VAL A 195       2.728  -3.268  -7.206  1.00  0.64           H  
ATOM   3070  HB  VAL A 195       5.000  -1.751  -5.855  1.00  0.64           H  
ATOM   3071 1HG1 VAL A 195       3.369  -1.478  -4.083  1.00  0.64           H  
ATOM   3072 2HG1 VAL A 195       2.813  -0.713  -5.539  1.00  0.64           H  
ATOM   3073 3HG1 VAL A 195       2.187  -2.276  -5.033  1.00  0.64           H  
ATOM   3074 1HG2 VAL A 195       4.770  -3.553  -4.144  1.00  0.64           H  
ATOM   3075 2HG2 VAL A 195       3.537  -4.325  -5.141  1.00  0.64           H  
ATOM   3076 3HG2 VAL A 195       5.220  -4.219  -5.722  1.00  0.64           H  
ATOM   3077  N   SER A 196       2.085  -0.945  -8.130  1.00  0.64           N  
ATOM   3078  CA  SER A 196       1.825   0.227  -8.986  1.00  0.64           C  
ATOM   3079  C   SER A 196       1.125   1.447  -8.360  1.00  0.64           C  
ATOM   3080  O   SER A 196       0.285   1.328  -7.457  1.00  0.64           O  
ATOM   3081  CB  SER A 196       1.057  -0.267 -10.189  1.00  0.64           C  
ATOM   3082  OG  SER A 196      -0.160  -0.841  -9.819  1.00  0.64           O  
ATOM   3083  H   SER A 196       1.344  -1.390  -7.564  1.00  0.64           H  
ATOM   3084  HA  SER A 196       2.786   0.586  -9.351  1.00  0.64           H  
ATOM   3085 1HB  SER A 196       0.886   0.545 -10.860  1.00  0.64           H  
ATOM   3086 2HB  SER A 196       1.663  -1.006 -10.715  1.00  0.64           H  
ATOM   3087  HG  SER A 196      -0.253  -1.640 -10.391  1.00  0.64           H  
ATOM   3088  N   ALA A 197       1.407   2.622  -8.950  1.00  0.65           N  
ATOM   3089  CA  ALA A 197       0.817   3.898  -8.530  1.00  0.65           C  
ATOM   3090  C   ALA A 197       0.339   4.723  -9.725  1.00  0.65           C  
ATOM   3091  O   ALA A 197       1.090   4.989 -10.664  1.00  0.65           O  
ATOM   3092  CB  ALA A 197       1.834   4.722  -7.754  1.00  0.65           C  
ATOM   3093  H   ALA A 197       2.098   2.625  -9.700  1.00  0.65           H  
ATOM   3094  HA  ALA A 197      -0.033   3.678  -7.902  1.00  0.65           H  
ATOM   3095 1HB  ALA A 197       1.363   5.645  -7.450  1.00  0.65           H  
ATOM   3096 2HB  ALA A 197       2.168   4.178  -6.885  1.00  0.65           H  
ATOM   3097 3HB  ALA A 197       2.690   4.945  -8.387  1.00  0.65           H  
ATOM   3098  N   TRP A 198      -0.901   5.176  -9.666  1.00  0.69           N  
ATOM   3099  CA  TRP A 198      -1.483   5.879 -10.807  1.00  0.69           C  
ATOM   3100  C   TRP A 198      -1.650   7.364 -10.575  1.00  0.69           C  
ATOM   3101  O   TRP A 198      -2.400   7.780  -9.685  1.00  0.69           O  
ATOM   3102  CB  TRP A 198      -2.810   5.226 -11.209  1.00  0.69           C  
ATOM   3103  CG  TRP A 198      -3.484   5.721 -12.482  1.00  0.69           C  
ATOM   3104  CD1 TRP A 198      -3.131   6.742 -13.297  1.00  0.69           C  
ATOM   3105  CD2 TRP A 198      -4.662   5.150 -13.077  1.00  0.69           C  
ATOM   3106  NE1 TRP A 198      -4.003   6.848 -14.330  1.00  0.69           N  
ATOM   3107  CE2 TRP A 198      -4.949   5.902 -14.211  1.00  0.69           C  
ATOM   3108  CE3 TRP A 198      -5.487   4.081 -12.743  1.00  0.69           C  
ATOM   3109  CZ2 TRP A 198      -6.032   5.638 -15.005  1.00  0.69           C  
ATOM   3110  CZ3 TRP A 198      -6.576   3.812 -13.543  1.00  0.69           C  
ATOM   3111  CH2 TRP A 198      -6.846   4.582 -14.640  1.00  0.69           C  
ATOM   3112  H   TRP A 198      -1.457   4.973  -8.833  1.00  0.69           H  
ATOM   3113  HA  TRP A 198      -0.812   5.762 -11.639  1.00  0.69           H  
ATOM   3114 1HB  TRP A 198      -2.634   4.166 -11.353  1.00  0.69           H  
ATOM   3115 2HB  TRP A 198      -3.520   5.329 -10.392  1.00  0.69           H  
ATOM   3116  HD1 TRP A 198      -2.291   7.374 -13.176  1.00  0.69           H  
ATOM   3117  HE1 TRP A 198      -3.926   7.528 -15.087  1.00  0.69           H  
ATOM   3118  HE3 TRP A 198      -5.287   3.481 -11.863  1.00  0.69           H  
ATOM   3119  HZ2 TRP A 198      -6.257   6.232 -15.890  1.00  0.69           H  
ATOM   3120  HZ3 TRP A 198      -7.215   2.979 -13.268  1.00  0.69           H  
ATOM   3121  HH2 TRP A 198      -7.710   4.362 -15.247  1.00  0.69           H  
ATOM   3122  N   ILE A 199      -0.883   8.162 -11.326  1.00  0.76           N  
ATOM   3123  CA  ILE A 199      -0.986   9.604 -11.189  1.00  0.76           C  
ATOM   3124  C   ILE A 199      -2.001  10.159 -12.179  1.00  0.76           C  
ATOM   3125  O   ILE A 199      -1.773  10.233 -13.385  1.00  0.76           O  
ATOM   3126  CB  ILE A 199       0.340  10.347 -11.375  1.00  0.76           C  
ATOM   3127  CG1 ILE A 199       1.339   9.903 -10.360  1.00  0.76           C  
ATOM   3128  CG2 ILE A 199       0.078  11.794 -11.162  1.00  0.76           C  
ATOM   3129  CD1 ILE A 199       2.661  10.505 -10.562  1.00  0.76           C  
ATOM   3130  H   ILE A 199      -0.301   7.731 -12.043  1.00  0.76           H  
ATOM   3131  HA  ILE A 199      -1.334   9.827 -10.186  1.00  0.76           H  
ATOM   3132  HB  ILE A 199       0.735  10.167 -12.377  1.00  0.76           H  
ATOM   3133 1HG1 ILE A 199       0.990  10.191  -9.381  1.00  0.76           H  
ATOM   3134 2HG1 ILE A 199       1.429   8.820 -10.390  1.00  0.76           H  
ATOM   3135 1HG2 ILE A 199       0.999  12.358 -11.285  1.00  0.76           H  
ATOM   3136 2HG2 ILE A 199      -0.662  12.141 -11.854  1.00  0.76           H  
ATOM   3137 3HG2 ILE A 199      -0.303  11.917 -10.153  1.00  0.76           H  
ATOM   3138 1HD1 ILE A 199       3.325  10.162  -9.779  1.00  0.76           H  
ATOM   3139 2HD1 ILE A 199       3.048  10.218 -11.530  1.00  0.76           H  
ATOM   3140 3HD1 ILE A 199       2.578  11.584 -10.514  1.00  0.76           H  
ATOM   3141  N   TYR A 200      -3.123  10.604 -11.654  1.00  0.87           N  
ATOM   3142  CA  TYR A 200      -4.258  11.044 -12.444  1.00  0.87           C  
ATOM   3143  C   TYR A 200      -4.201  12.508 -12.862  1.00  0.87           C  
ATOM   3144  O   TYR A 200      -5.117  13.292 -12.579  1.00  0.87           O  
ATOM   3145  CB  TYR A 200      -5.503  10.808 -11.626  1.00  0.87           C  
ATOM   3146  CG  TYR A 200      -5.960   9.376 -11.478  1.00  0.87           C  
ATOM   3147  CD1 TYR A 200      -5.514   8.614 -10.433  1.00  0.87           C  
ATOM   3148  CD2 TYR A 200      -6.890   8.848 -12.370  1.00  0.87           C  
ATOM   3149  CE1 TYR A 200      -5.986   7.340 -10.270  1.00  0.87           C  
ATOM   3150  CE2 TYR A 200      -7.370   7.569 -12.193  1.00  0.87           C  
ATOM   3151  CZ  TYR A 200      -6.928   6.814 -11.138  1.00  0.87           C  
ATOM   3152  OH  TYR A 200      -7.435   5.529 -10.953  1.00  0.87           O  
ATOM   3153  H   TYR A 200      -3.209  10.589 -10.639  1.00  0.87           H  
ATOM   3154  HA  TYR A 200      -4.296  10.435 -13.349  1.00  0.87           H  
ATOM   3155 1HB  TYR A 200      -5.333  11.201 -10.620  1.00  0.87           H  
ATOM   3156 2HB  TYR A 200      -6.287  11.373 -12.036  1.00  0.87           H  
ATOM   3157  HD1 TYR A 200      -4.784   9.024  -9.729  1.00  0.87           H  
ATOM   3158  HD2 TYR A 200      -7.252   9.450 -13.199  1.00  0.87           H  
ATOM   3159  HE1 TYR A 200      -5.628   6.770  -9.463  1.00  0.87           H  
ATOM   3160  HE2 TYR A 200      -8.108   7.162 -12.885  1.00  0.87           H  
ATOM   3161  HH  TYR A 200      -7.912   5.267 -11.749  1.00  0.87           H  
ATOM   3162  N   ARG A 201      -3.189  12.836 -13.651  1.00  1.05           N  
ATOM   3163  CA  ARG A 201      -2.914  14.212 -14.078  1.00  1.05           C  
ATOM   3164  C   ARG A 201      -4.010  14.813 -14.972  1.00  1.05           C  
ATOM   3165  O   ARG A 201      -4.100  16.036 -15.152  1.00  1.05           O  
ATOM   3166  CB  ARG A 201      -1.616  14.275 -14.848  1.00  1.05           C  
ATOM   3167  CG  ARG A 201      -0.352  13.996 -14.067  1.00  1.05           C  
ATOM   3168  CD  ARG A 201       0.768  14.270 -14.912  1.00  1.05           C  
ATOM   3169  NE  ARG A 201       2.087  14.006 -14.354  1.00  1.05           N  
ATOM   3170  CZ  ARG A 201       2.751  14.818 -13.520  1.00  1.05           C  
ATOM   3171  NH1 ARG A 201       2.181  15.887 -13.005  1.00  1.05           N  
ATOM   3172  NH2 ARG A 201       4.010  14.541 -13.287  1.00  1.05           N  
ATOM   3173  H   ARG A 201      -2.537  12.084 -13.888  1.00  1.05           H  
ATOM   3174  HA  ARG A 201      -2.821  14.828 -13.182  1.00  1.05           H  
ATOM   3175 1HB  ARG A 201      -1.647  13.555 -15.658  1.00  1.05           H  
ATOM   3176 2HB  ARG A 201      -1.512  15.260 -15.301  1.00  1.05           H  
ATOM   3177 1HG  ARG A 201      -0.305  14.584 -13.149  1.00  1.05           H  
ATOM   3178 2HG  ARG A 201      -0.319  12.937 -13.851  1.00  1.05           H  
ATOM   3179 1HD  ARG A 201       0.668  13.672 -15.822  1.00  1.05           H  
ATOM   3180 2HD  ARG A 201       0.725  15.314 -15.172  1.00  1.05           H  
ATOM   3181  HE  ARG A 201       2.641  13.235 -14.745  1.00  1.05           H  
ATOM   3182 1HH1 ARG A 201       1.217  16.096 -13.222  1.00  1.05           H  
ATOM   3183 2HH1 ARG A 201       2.718  16.507 -12.409  1.00  1.05           H  
ATOM   3184 1HH2 ARG A 201       4.405  13.741 -13.775  1.00  1.05           H  
ATOM   3185 2HH2 ARG A 201       4.609  15.187 -12.782  1.00  1.05           H  
ATOM   3186  N   ARG A 202      -4.802  13.939 -15.581  1.00  1.29           N  
ATOM   3187  CA  ARG A 202      -5.868  14.326 -16.484  1.00  1.29           C  
ATOM   3188  C   ARG A 202      -7.235  13.746 -16.130  1.00  1.29           C  
ATOM   3189  O   ARG A 202      -8.101  13.669 -16.999  1.00  1.29           O  
ATOM   3190  CB  ARG A 202      -5.507  13.906 -17.897  1.00  1.29           C  
ATOM   3191  CG  ARG A 202      -4.312  14.636 -18.498  1.00  1.29           C  
ATOM   3192  CD  ARG A 202      -4.636  16.057 -18.761  1.00  1.29           C  
ATOM   3193  NE  ARG A 202      -3.541  16.765 -19.382  1.00  1.29           N  
ATOM   3194  CZ  ARG A 202      -2.597  17.506 -18.770  1.00  1.29           C  
ATOM   3195  NH1 ARG A 202      -2.592  17.692 -17.447  1.00  1.29           N  
ATOM   3196  NH2 ARG A 202      -1.682  18.049 -19.569  1.00  1.29           N  
ATOM   3197  H   ARG A 202      -4.637  12.956 -15.413  1.00  1.29           H  
ATOM   3198  HA  ARG A 202      -5.949  15.412 -16.464  1.00  1.29           H  
ATOM   3199 1HB  ARG A 202      -5.273  12.840 -17.911  1.00  1.29           H  
ATOM   3200 2HB  ARG A 202      -6.363  14.065 -18.559  1.00  1.29           H  
ATOM   3201 1HG  ARG A 202      -3.456  14.580 -17.828  1.00  1.29           H  
ATOM   3202 2HG  ARG A 202      -4.048  14.168 -19.453  1.00  1.29           H  
ATOM   3203 1HD  ARG A 202      -5.499  16.125 -19.415  1.00  1.29           H  
ATOM   3204 2HD  ARG A 202      -4.864  16.549 -17.817  1.00  1.29           H  
ATOM   3205  HE  ARG A 202      -3.420  16.650 -20.395  1.00  1.29           H  
ATOM   3206 1HH1 ARG A 202      -3.300  17.238 -16.836  1.00  1.29           H  
ATOM   3207 2HH1 ARG A 202      -1.878  18.265 -17.026  1.00  1.29           H  
ATOM   3208 1HH2 ARG A 202      -1.740  17.820 -20.573  1.00  1.29           H  
ATOM   3209 2HH2 ARG A 202      -0.913  18.656 -19.246  1.00  1.29           H  
ATOM   3210  N   HIS A 203      -7.481  13.363 -14.871  1.00  1.61           N  
ATOM   3211  CA  HIS A 203      -8.807  12.780 -14.577  1.00  1.61           C  
ATOM   3212  C   HIS A 203      -9.993  13.706 -14.843  1.00  1.61           C  
ATOM   3213  O   HIS A 203     -11.102  13.240 -15.104  1.00  1.61           O  
ATOM   3214  CB  HIS A 203      -8.925  12.327 -13.127  1.00  1.61           C  
ATOM   3215  CG  HIS A 203      -8.843  13.448 -12.115  1.00  1.61           C  
ATOM   3216  ND1 HIS A 203      -7.646  14.015 -11.721  1.00  1.61           N  
ATOM   3217  CD2 HIS A 203      -9.813  14.097 -11.423  1.00  1.61           C  
ATOM   3218  CE1 HIS A 203      -7.881  14.960 -10.829  1.00  1.61           C  
ATOM   3219  NE2 HIS A 203      -9.190  15.035 -10.629  1.00  1.61           N  
ATOM   3220  H   HIS A 203      -6.762  13.441 -14.144  1.00  1.61           H  
ATOM   3221  HA  HIS A 203      -8.944  11.899 -15.204  1.00  1.61           H  
ATOM   3222 1HB  HIS A 203      -9.887  11.837 -12.992  1.00  1.61           H  
ATOM   3223 2HB  HIS A 203      -8.186  11.604 -12.922  1.00  1.61           H  
ATOM   3224  HD1 HIS A 203      -6.711  13.754 -12.036  1.00  1.61           H  
ATOM   3225  HD2 HIS A 203     -10.897  13.998 -11.404  1.00  1.61           H  
ATOM   3226  HE1 HIS A 203      -7.053  15.522 -10.393  1.00  1.61           H  
ATOM   3227  N   GLY A 204      -9.768  15.014 -14.792  1.00  1.96           N  
ATOM   3228  CA  GLY A 204     -10.844  15.963 -15.020  1.00  1.96           C  
ATOM   3229  C   GLY A 204     -11.011  16.326 -16.496  1.00  1.96           C  
ATOM   3230  O   GLY A 204     -11.869  17.145 -16.837  1.00  1.96           O  
ATOM   3231  H   GLY A 204      -8.839  15.344 -14.574  1.00  1.96           H  
ATOM   3232 1HA  GLY A 204     -11.775  15.547 -14.638  1.00  1.96           H  
ATOM   3233 2HA  GLY A 204     -10.646  16.867 -14.446  1.00  1.96           H  
ATOM   3234  N   LYS A 205     -10.175  15.755 -17.368  1.00  2.26           N  
ATOM   3235  CA  LYS A 205     -10.214  16.088 -18.784  1.00  2.26           C  
ATOM   3236  C   LYS A 205     -10.211  14.814 -19.649  1.00  2.26           C  
ATOM   3237  O   LYS A 205      -9.158  14.306 -20.049  1.00  2.26           O  
ATOM   3238  CB  LYS A 205      -9.047  17.005 -19.128  1.00  2.26           C  
ATOM   3239  CG  LYS A 205      -9.032  18.349 -18.411  1.00  2.26           C  
ATOM   3240  CD  LYS A 205      -7.852  19.210 -18.854  1.00  2.26           C  
ATOM   3241  CE  LYS A 205      -7.856  20.551 -18.124  1.00  2.26           C  
ATOM   3242  NZ  LYS A 205      -6.720  21.425 -18.538  1.00  2.26           N  
ATOM   3243  H   LYS A 205      -9.501  15.057 -17.056  1.00  2.26           H  
ATOM   3244  HA  LYS A 205     -11.142  16.621 -18.991  1.00  2.26           H  
ATOM   3245 1HB  LYS A 205      -8.099  16.490 -18.968  1.00  2.26           H  
ATOM   3246 2HB  LYS A 205      -9.127  17.254 -20.150  1.00  2.26           H  
ATOM   3247 1HG  LYS A 205      -9.964  18.878 -18.616  1.00  2.26           H  
ATOM   3248 2HG  LYS A 205      -8.955  18.192 -17.339  1.00  2.26           H  
ATOM   3249 1HD  LYS A 205      -6.916  18.686 -18.647  1.00  2.26           H  
ATOM   3250 2HD  LYS A 205      -7.914  19.392 -19.925  1.00  2.26           H  
ATOM   3251 1HE  LYS A 205      -8.792  21.065 -18.335  1.00  2.26           H  
ATOM   3252 2HE  LYS A 205      -7.787  20.370 -17.051  1.00  2.26           H  
ATOM   3253 1HZ  LYS A 205      -6.764  22.297 -18.031  1.00  2.26           H  
ATOM   3254 2HZ  LYS A 205      -5.846  20.963 -18.336  1.00  2.26           H  
ATOM   3255 3HZ  LYS A 205      -6.781  21.609 -19.529  1.00  2.26           H  
ATOM   3256  N   GLU A 206     -11.410  14.328 -19.960  1.00  2.45           N  
ATOM   3257  CA  GLU A 206     -11.636  13.025 -20.599  1.00  2.45           C  
ATOM   3258  C   GLU A 206     -10.999  12.805 -21.975  1.00  2.45           C  
ATOM   3259  O   GLU A 206     -10.689  11.672 -22.335  1.00  2.45           O  
ATOM   3260  CB  GLU A 206     -13.144  12.780 -20.725  1.00  2.45           C  
ATOM   3261  CG  GLU A 206     -13.861  12.550 -19.396  1.00  2.45           C  
ATOM   3262  CD  GLU A 206     -15.356  12.351 -19.543  1.00  2.45           C  
ATOM   3263  OE1 GLU A 206     -15.861  12.531 -20.626  1.00  2.45           O  
ATOM   3264  OE2 GLU A 206     -15.988  12.017 -18.567  1.00  2.45           O  
ATOM   3265  H   GLU A 206     -12.216  14.850 -19.644  1.00  2.45           H  
ATOM   3266  HA  GLU A 206     -11.226  12.266 -19.930  1.00  2.45           H  
ATOM   3267 1HB  GLU A 206     -13.611  13.633 -21.216  1.00  2.45           H  
ATOM   3268 2HB  GLU A 206     -13.317  11.907 -21.354  1.00  2.45           H  
ATOM   3269 1HG  GLU A 206     -13.435  11.669 -18.915  1.00  2.45           H  
ATOM   3270 2HG  GLU A 206     -13.674  13.406 -18.746  1.00  2.45           H  
ATOM   3271  N   GLY A 207     -10.828  13.861 -22.759  1.00  2.49           N  
ATOM   3272  CA  GLY A 207     -10.286  13.718 -24.110  1.00  2.49           C  
ATOM   3273  C   GLY A 207      -8.752  13.703 -24.190  1.00  2.49           C  
ATOM   3274  O   GLY A 207      -8.192  13.604 -25.283  1.00  2.49           O  
ATOM   3275  H   GLY A 207     -11.081  14.780 -22.425  1.00  2.49           H  
ATOM   3276 1HA  GLY A 207     -10.673  12.800 -24.548  1.00  2.49           H  
ATOM   3277 2HA  GLY A 207     -10.667  14.527 -24.722  1.00  2.49           H  
ATOM   3278  N   TYR A 208      -8.075  13.754 -23.044  1.00  2.42           N  
ATOM   3279  CA  TYR A 208      -6.613  13.807 -22.998  1.00  2.42           C  
ATOM   3280  C   TYR A 208      -5.937  12.456 -22.716  1.00  2.42           C  
ATOM   3281  O   TYR A 208      -6.580  11.477 -22.341  1.00  2.42           O  
ATOM   3282  CB  TYR A 208      -6.202  14.846 -21.977  1.00  2.42           C  
ATOM   3283  CG  TYR A 208      -6.460  16.269 -22.410  1.00  2.42           C  
ATOM   3284  CD1 TYR A 208      -7.705  16.777 -22.318  1.00  2.42           C  
ATOM   3285  CD2 TYR A 208      -5.424  17.075 -22.849  1.00  2.42           C  
ATOM   3286  CE1 TYR A 208      -7.948  18.085 -22.660  1.00  2.42           C  
ATOM   3287  CE2 TYR A 208      -5.655  18.385 -23.198  1.00  2.42           C  
ATOM   3288  CZ  TYR A 208      -6.923  18.889 -23.101  1.00  2.42           C  
ATOM   3289  OH  TYR A 208      -7.188  20.194 -23.431  1.00  2.42           O  
ATOM   3290  H   TYR A 208      -8.583  13.803 -22.157  1.00  2.42           H  
ATOM   3291  HA  TYR A 208      -6.260  14.145 -23.972  1.00  2.42           H  
ATOM   3292 1HB  TYR A 208      -6.759  14.672 -21.056  1.00  2.42           H  
ATOM   3293 2HB  TYR A 208      -5.160  14.746 -21.741  1.00  2.42           H  
ATOM   3294  HD1 TYR A 208      -8.519  16.142 -21.975  1.00  2.42           H  
ATOM   3295  HD2 TYR A 208      -4.429  16.678 -22.916  1.00  2.42           H  
ATOM   3296  HE1 TYR A 208      -8.961  18.481 -22.586  1.00  2.42           H  
ATOM   3297  HE2 TYR A 208      -4.832  19.011 -23.543  1.00  2.42           H  
ATOM   3298  HH  TYR A 208      -8.142  20.331 -23.418  1.00  2.42           H  
ATOM   3299  N   GLY A 209      -4.633  12.389 -23.005  1.00  2.29           N  
ATOM   3300  CA  GLY A 209      -3.764  11.225 -22.806  1.00  2.29           C  
ATOM   3301  C   GLY A 209      -3.596  10.371 -24.068  1.00  2.29           C  
ATOM   3302  O   GLY A 209      -2.603   9.660 -24.219  1.00  2.29           O  
ATOM   3303  H   GLY A 209      -4.152  13.243 -23.283  1.00  2.29           H  
ATOM   3304 1HA  GLY A 209      -2.785  11.574 -22.471  1.00  2.29           H  
ATOM   3305 2HA  GLY A 209      -4.167  10.610 -22.002  1.00  2.29           H  
ATOM   3306  N   ALA A 210      -4.548  10.477 -24.990  1.00  2.12           N  
ATOM   3307  CA  ALA A 210      -4.546   9.732 -26.255  1.00  2.12           C  
ATOM   3308  C   ALA A 210      -4.303   8.223 -26.060  1.00  2.12           C  
ATOM   3309  O   ALA A 210      -3.572   7.611 -26.843  1.00  2.12           O  
ATOM   3310  CB  ALA A 210      -3.484  10.292 -27.188  1.00  2.12           C  
ATOM   3311  H   ALA A 210      -5.323  11.094 -24.787  1.00  2.12           H  
ATOM   3312  HA  ALA A 210      -5.527   9.861 -26.716  1.00  2.12           H  
ATOM   3313 1HB  ALA A 210      -3.521   9.771 -28.122  1.00  2.12           H  
ATOM   3314 2HB  ALA A 210      -3.663  11.348 -27.363  1.00  2.12           H  
ATOM   3315 3HB  ALA A 210      -2.509  10.152 -26.740  1.00  2.12           H  
ATOM   3316  N   THR A 211      -4.945   7.616 -25.050  1.00  1.94           N  
ATOM   3317  CA  THR A 211      -4.739   6.191 -24.764  1.00  1.94           C  
ATOM   3318  C   THR A 211      -5.960   5.339 -25.058  1.00  1.94           C  
ATOM   3319  O   THR A 211      -5.864   4.110 -25.110  1.00  1.94           O  
ATOM   3320  CB  THR A 211      -4.448   5.949 -23.272  1.00  1.94           C  
ATOM   3321  OG1 THR A 211      -5.607   6.316 -22.498  1.00  1.94           O  
ATOM   3322  CG2 THR A 211      -3.275   6.777 -22.802  1.00  1.94           C  
ATOM   3323  H   THR A 211      -5.534   8.168 -24.445  1.00  1.94           H  
ATOM   3324  HA  THR A 211      -3.909   5.828 -25.368  1.00  1.94           H  
ATOM   3325  HB  THR A 211      -4.230   4.891 -23.118  1.00  1.94           H  
ATOM   3326  HG1 THR A 211      -6.388   5.757 -22.779  1.00  1.94           H  
ATOM   3327 1HG2 THR A 211      -3.095   6.584 -21.746  1.00  1.94           H  
ATOM   3328 2HG2 THR A 211      -2.384   6.526 -23.374  1.00  1.94           H  
ATOM   3329 3HG2 THR A 211      -3.506   7.810 -22.935  1.00  1.94           H  
ATOM   3330  N   HIS A 212      -7.103   6.000 -25.214  1.00  1.76           N  
ATOM   3331  CA  HIS A 212      -8.399   5.345 -25.326  1.00  1.76           C  
ATOM   3332  C   HIS A 212      -8.610   4.594 -24.014  1.00  1.76           C  
ATOM   3333  O   HIS A 212      -7.814   4.764 -23.079  1.00  1.76           O  
ATOM   3334  CB  HIS A 212      -8.453   4.411 -26.547  1.00  1.76           C  
ATOM   3335  CG  HIS A 212      -8.207   5.143 -27.845  1.00  1.76           C  
ATOM   3336  ND1 HIS A 212      -9.140   5.986 -28.427  1.00  1.76           N  
ATOM   3337  CD2 HIS A 212      -7.119   5.172 -28.650  1.00  1.76           C  
ATOM   3338  CE1 HIS A 212      -8.631   6.493 -29.542  1.00  1.76           C  
ATOM   3339  NE2 HIS A 212      -7.409   6.013 -29.693  1.00  1.76           N  
ATOM   3340  H   HIS A 212      -7.067   7.006 -25.213  1.00  1.76           H  
ATOM   3341  HA  HIS A 212      -9.192   6.085 -25.426  1.00  1.76           H  
ATOM   3342 1HB  HIS A 212      -7.748   3.593 -26.459  1.00  1.76           H  
ATOM   3343 2HB  HIS A 212      -9.444   3.966 -26.609  1.00  1.76           H  
ATOM   3344  HD2 HIS A 212      -6.183   4.631 -28.493  1.00  1.76           H  
ATOM   3345  HE1 HIS A 212      -9.133   7.192 -30.218  1.00  1.76           H  
ATOM   3346  HE2 HIS A 212      -6.778   6.228 -30.449  1.00  1.76           H  
ATOM   3347  N   VAL A 213      -9.690   3.823 -23.900  1.00  1.58           N  
ATOM   3348  CA  VAL A 213      -9.932   3.112 -22.650  1.00  1.58           C  
ATOM   3349  C   VAL A 213     -10.012   1.581 -22.823  1.00  1.58           C  
ATOM   3350  O   VAL A 213     -10.833   1.105 -23.606  1.00  1.58           O  
ATOM   3351  CB  VAL A 213     -11.225   3.618 -21.997  1.00  1.58           C  
ATOM   3352  CG1 VAL A 213     -11.475   2.852 -20.711  1.00  1.58           C  
ATOM   3353  CG2 VAL A 213     -11.092   5.106 -21.711  1.00  1.58           C  
ATOM   3354  H   VAL A 213     -10.329   3.719 -24.676  1.00  1.58           H  
ATOM   3355  HA  VAL A 213      -9.147   3.392 -21.964  1.00  1.58           H  
ATOM   3356  HB  VAL A 213     -12.068   3.439 -22.663  1.00  1.58           H  
ATOM   3357 1HG1 VAL A 213     -12.394   3.206 -20.248  1.00  1.58           H  
ATOM   3358 2HG1 VAL A 213     -11.570   1.795 -20.934  1.00  1.58           H  
ATOM   3359 3HG1 VAL A 213     -10.642   3.004 -20.027  1.00  1.58           H  
ATOM   3360 1HG2 VAL A 213     -12.005   5.468 -21.242  1.00  1.58           H  
ATOM   3361 2HG2 VAL A 213     -10.246   5.270 -21.039  1.00  1.58           H  
ATOM   3362 3HG2 VAL A 213     -10.927   5.649 -22.637  1.00  1.58           H  
ATOM   3363  N   PRO A 214      -9.144   0.797 -22.151  1.00  1.40           N  
ATOM   3364  CA  PRO A 214      -9.137  -0.660 -22.114  1.00  1.40           C  
ATOM   3365  C   PRO A 214     -10.442  -1.218 -21.572  1.00  1.40           C  
ATOM   3366  O   PRO A 214     -11.056  -0.628 -20.685  1.00  1.40           O  
ATOM   3367  CB  PRO A 214      -7.983  -0.969 -21.157  1.00  1.40           C  
ATOM   3368  CG  PRO A 214      -7.091   0.211 -21.262  1.00  1.40           C  
ATOM   3369  CD  PRO A 214      -7.995   1.397 -21.462  1.00  1.40           C  
ATOM   3370  HA  PRO A 214      -8.936  -1.049 -23.122  1.00  1.40           H  
ATOM   3371 1HB  PRO A 214      -8.368  -1.124 -20.134  1.00  1.40           H  
ATOM   3372 2HB  PRO A 214      -7.487  -1.905 -21.454  1.00  1.40           H  
ATOM   3373 1HG  PRO A 214      -6.449   0.277 -20.379  1.00  1.40           H  
ATOM   3374 2HG  PRO A 214      -6.442   0.080 -22.124  1.00  1.40           H  
ATOM   3375 1HD  PRO A 214      -8.299   1.831 -20.522  1.00  1.40           H  
ATOM   3376 2HD  PRO A 214      -7.454   2.111 -22.115  1.00  1.40           H  
ATOM   3377  N   SER A 215     -10.832  -2.395 -22.060  1.00  1.23           N  
ATOM   3378  CA  SER A 215     -12.053  -3.058 -21.596  1.00  1.23           C  
ATOM   3379  C   SER A 215     -12.016  -3.468 -20.114  1.00  1.23           C  
ATOM   3380  O   SER A 215     -13.068  -3.693 -19.505  1.00  1.23           O  
ATOM   3381  CB  SER A 215     -12.321  -4.277 -22.456  1.00  1.23           C  
ATOM   3382  OG  SER A 215     -11.328  -5.251 -22.279  1.00  1.23           O  
ATOM   3383  H   SER A 215     -10.285  -2.833 -22.787  1.00  1.23           H  
ATOM   3384  HA  SER A 215     -12.880  -2.359 -21.727  1.00  1.23           H  
ATOM   3385 1HB  SER A 215     -13.293  -4.695 -22.196  1.00  1.23           H  
ATOM   3386 2HB  SER A 215     -12.362  -3.980 -23.503  1.00  1.23           H  
ATOM   3387  HG  SER A 215     -11.561  -5.976 -22.867  1.00  1.23           H  
ATOM   3388  N   ARG A 216     -10.811  -3.573 -19.548  1.00  1.08           N  
ATOM   3389  CA  ARG A 216     -10.630  -3.931 -18.145  1.00  1.08           C  
ATOM   3390  C   ARG A 216      -9.554  -3.056 -17.511  1.00  1.08           C  
ATOM   3391  O   ARG A 216      -8.451  -2.914 -18.038  1.00  1.08           O  
ATOM   3392  CB  ARG A 216     -10.239  -5.400 -17.988  1.00  1.08           C  
ATOM   3393  CG  ARG A 216     -11.302  -6.421 -18.428  1.00  1.08           C  
ATOM   3394  CD  ARG A 216     -12.470  -6.423 -17.498  1.00  1.08           C  
ATOM   3395  NE  ARG A 216     -13.457  -7.434 -17.847  1.00  1.08           N  
ATOM   3396  CZ  ARG A 216     -14.464  -7.274 -18.738  1.00  1.08           C  
ATOM   3397  NH1 ARG A 216     -14.632  -6.137 -19.387  1.00  1.08           N  
ATOM   3398  NH2 ARG A 216     -15.299  -8.278 -18.962  1.00  1.08           N  
ATOM   3399  H   ARG A 216     -10.005  -3.381 -20.119  1.00  1.08           H  
ATOM   3400  HA  ARG A 216     -11.568  -3.763 -17.617  1.00  1.08           H  
ATOM   3401 1HB  ARG A 216      -9.340  -5.595 -18.568  1.00  1.08           H  
ATOM   3402 2HB  ARG A 216     -10.001  -5.597 -16.941  1.00  1.08           H  
ATOM   3403 1HG  ARG A 216     -11.654  -6.197 -19.432  1.00  1.08           H  
ATOM   3404 2HG  ARG A 216     -10.864  -7.419 -18.418  1.00  1.08           H  
ATOM   3405 1HD  ARG A 216     -12.125  -6.620 -16.485  1.00  1.08           H  
ATOM   3406 2HD  ARG A 216     -12.958  -5.449 -17.530  1.00  1.08           H  
ATOM   3407  HE  ARG A 216     -13.386  -8.328 -17.384  1.00  1.08           H  
ATOM   3408 1HH1 ARG A 216     -14.001  -5.334 -19.240  1.00  1.08           H  
ATOM   3409 2HH1 ARG A 216     -15.391  -6.044 -20.042  1.00  1.08           H  
ATOM   3410 1HH2 ARG A 216     -15.181  -9.153 -18.470  1.00  1.08           H  
ATOM   3411 2HH2 ARG A 216     -16.053  -8.168 -19.623  1.00  1.08           H  
ATOM   3412  N   MET A 217      -9.868  -2.483 -16.357  1.00  0.96           N  
ATOM   3413  CA  MET A 217      -8.914  -1.636 -15.658  1.00  0.96           C  
ATOM   3414  C   MET A 217      -7.963  -2.472 -14.788  1.00  0.96           C  
ATOM   3415  O   MET A 217      -8.354  -3.544 -14.329  1.00  0.96           O  
ATOM   3416  CB  MET A 217      -9.672  -0.609 -14.830  1.00  0.96           C  
ATOM   3417  CG  MET A 217     -10.451   0.378 -15.676  1.00  0.96           C  
ATOM   3418  SD  MET A 217     -11.317   1.579 -14.694  1.00  0.96           S  
ATOM   3419  CE  MET A 217      -9.913   2.502 -14.132  1.00  0.96           C  
ATOM   3420  H   MET A 217     -10.788  -2.628 -15.966  1.00  0.96           H  
ATOM   3421  HA  MET A 217      -8.346  -1.112 -16.419  1.00  0.96           H  
ATOM   3422 1HB  MET A 217     -10.383  -1.121 -14.183  1.00  0.96           H  
ATOM   3423 2HB  MET A 217      -8.991  -0.058 -14.186  1.00  0.96           H  
ATOM   3424 1HG  MET A 217      -9.772   0.901 -16.342  1.00  0.96           H  
ATOM   3425 2HG  MET A 217     -11.177  -0.159 -16.287  1.00  0.96           H  
ATOM   3426 1HE  MET A 217     -10.242   3.322 -13.494  1.00  0.96           H  
ATOM   3427 2HE  MET A 217      -9.249   1.842 -13.571  1.00  0.96           H  
ATOM   3428 3HE  MET A 217      -9.391   2.898 -14.993  1.00  0.96           H  
ATOM   3429  N   PRO A 218      -6.713  -2.021 -14.571  1.00  0.87           N  
ATOM   3430  CA  PRO A 218      -5.716  -2.619 -13.696  1.00  0.87           C  
ATOM   3431  C   PRO A 218      -5.979  -2.416 -12.210  1.00  0.87           C  
ATOM   3432  O   PRO A 218      -6.614  -1.442 -11.804  1.00  0.87           O  
ATOM   3433  CB  PRO A 218      -4.447  -1.882 -14.104  1.00  0.87           C  
ATOM   3434  CG  PRO A 218      -4.908  -0.554 -14.616  1.00  0.87           C  
ATOM   3435  CD  PRO A 218      -6.230  -0.824 -15.281  1.00  0.87           C  
ATOM   3436  HA  PRO A 218      -5.637  -3.689 -13.927  1.00  0.87           H  
ATOM   3437 1HB  PRO A 218      -3.809  -1.754 -13.229  1.00  0.87           H  
ATOM   3438 2HB  PRO A 218      -3.882  -2.466 -14.834  1.00  0.87           H  
ATOM   3439 1HG  PRO A 218      -4.980   0.175 -13.796  1.00  0.87           H  
ATOM   3440 2HG  PRO A 218      -4.166  -0.167 -15.325  1.00  0.87           H  
ATOM   3441 1HD  PRO A 218      -6.876   0.039 -15.105  1.00  0.87           H  
ATOM   3442 2HD  PRO A 218      -6.074  -1.033 -16.356  1.00  0.87           H  
ATOM   3443  N   ASN A 219      -5.398  -3.298 -11.398  1.00  0.80           N  
ATOM   3444  CA  ASN A 219      -5.420  -3.140  -9.948  1.00  0.80           C  
ATOM   3445  C   ASN A 219      -4.203  -2.342  -9.502  1.00  0.80           C  
ATOM   3446  O   ASN A 219      -3.083  -2.844  -9.545  1.00  0.80           O  
ATOM   3447  CB  ASN A 219      -5.444  -4.483  -9.249  1.00  0.80           C  
ATOM   3448  CG  ASN A 219      -6.708  -5.262  -9.518  1.00  0.80           C  
ATOM   3449  OD1 ASN A 219      -7.820  -4.738  -9.389  1.00  0.80           O  
ATOM   3450  ND2 ASN A 219      -6.557  -6.509  -9.891  1.00  0.80           N  
ATOM   3451  H   ASN A 219      -4.916  -4.092 -11.792  1.00  0.80           H  
ATOM   3452  HA  ASN A 219      -6.308  -2.573  -9.666  1.00  0.80           H  
ATOM   3453 1HB  ASN A 219      -4.588  -5.076  -9.573  1.00  0.80           H  
ATOM   3454 2HB  ASN A 219      -5.348  -4.331  -8.174  1.00  0.80           H  
ATOM   3455 1HD2 ASN A 219      -7.359  -7.076 -10.081  1.00  0.80           H  
ATOM   3456 2HD2 ASN A 219      -5.639  -6.898  -9.980  1.00  0.80           H  
ATOM   3457  N   VAL A 220      -4.452  -1.118  -9.066  1.00  0.76           N  
ATOM   3458  CA  VAL A 220      -3.435  -0.151  -8.660  1.00  0.76           C  
ATOM   3459  C   VAL A 220      -3.399  -0.019  -7.138  1.00  0.76           C  
ATOM   3460  O   VAL A 220      -4.452  -0.061  -6.494  1.00  0.76           O  
ATOM   3461  CB  VAL A 220      -3.695   1.196  -9.348  1.00  0.76           C  
ATOM   3462  CG1 VAL A 220      -2.728   2.210  -8.864  1.00  0.76           C  
ATOM   3463  CG2 VAL A 220      -3.553   1.013 -10.872  1.00  0.76           C  
ATOM   3464  H   VAL A 220      -5.417  -0.823  -9.056  1.00  0.76           H  
ATOM   3465  HA  VAL A 220      -2.462  -0.513  -8.987  1.00  0.76           H  
ATOM   3466  HB  VAL A 220      -4.691   1.543  -9.102  1.00  0.76           H  
ATOM   3467 1HG1 VAL A 220      -2.925   3.146  -9.334  1.00  0.76           H  
ATOM   3468 2HG1 VAL A 220      -2.844   2.324  -7.798  1.00  0.76           H  
ATOM   3469 3HG1 VAL A 220      -1.716   1.888  -9.095  1.00  0.76           H  
ATOM   3470 1HG2 VAL A 220      -3.728   1.952 -11.372  1.00  0.76           H  
ATOM   3471 2HG2 VAL A 220      -2.540   0.666 -11.100  1.00  0.76           H  
ATOM   3472 3HG2 VAL A 220      -4.276   0.275 -11.224  1.00  0.76           H  
ATOM   3473  N   ASP A 221      -2.186   0.033  -6.566  1.00  0.73           N  
ATOM   3474  CA  ASP A 221      -1.987   0.073  -5.120  1.00  0.73           C  
ATOM   3475  C   ASP A 221      -2.063   1.485  -4.537  1.00  0.73           C  
ATOM   3476  O   ASP A 221      -2.614   1.684  -3.451  1.00  0.73           O  
ATOM   3477  CB  ASP A 221      -0.604  -0.507  -4.827  1.00  0.73           C  
ATOM   3478  CG  ASP A 221      -0.493  -1.967  -5.229  1.00  0.73           C  
ATOM   3479  OD1 ASP A 221      -1.087  -2.801  -4.584  1.00  0.73           O  
ATOM   3480  OD2 ASP A 221       0.167  -2.236  -6.229  1.00  0.73           O  
ATOM   3481  H   ASP A 221      -1.356   0.096  -7.151  1.00  0.73           H  
ATOM   3482  HA  ASP A 221      -2.754  -0.540  -4.649  1.00  0.73           H  
ATOM   3483 1HB  ASP A 221       0.150   0.059  -5.360  1.00  0.73           H  
ATOM   3484 2HB  ASP A 221      -0.388  -0.410  -3.764  1.00  0.73           H  
ATOM   3485  N   PHE A 222      -1.558   2.471  -5.274  1.00  0.72           N  
ATOM   3486  CA  PHE A 222      -1.591   3.850  -4.783  1.00  0.72           C  
ATOM   3487  C   PHE A 222      -2.186   4.763  -5.841  1.00  0.72           C  
ATOM   3488  O   PHE A 222      -2.024   4.521  -7.037  1.00  0.72           O  
ATOM   3489  CB  PHE A 222      -0.196   4.378  -4.516  1.00  0.72           C  
ATOM   3490  CG  PHE A 222       0.632   3.631  -3.582  1.00  0.72           C  
ATOM   3491  CD1 PHE A 222       1.375   2.568  -4.047  1.00  0.72           C  
ATOM   3492  CD2 PHE A 222       0.725   3.984  -2.265  1.00  0.72           C  
ATOM   3493  CE1 PHE A 222       2.181   1.864  -3.207  1.00  0.72           C  
ATOM   3494  CE2 PHE A 222       1.535   3.282  -1.425  1.00  0.72           C  
ATOM   3495  CZ  PHE A 222       2.261   2.222  -1.896  1.00  0.72           C  
ATOM   3496  H   PHE A 222      -1.093   2.236  -6.151  1.00  0.72           H  
ATOM   3497  HA  PHE A 222      -2.199   3.904  -3.880  1.00  0.72           H  
ATOM   3498 1HB  PHE A 222       0.331   4.451  -5.438  1.00  0.72           H  
ATOM   3499 2HB  PHE A 222      -0.302   5.374  -4.124  1.00  0.72           H  
ATOM   3500  HD1 PHE A 222       1.303   2.294  -5.101  1.00  0.72           H  
ATOM   3501  HD2 PHE A 222       0.149   4.830  -1.892  1.00  0.72           H  
ATOM   3502  HE1 PHE A 222       2.754   1.026  -3.583  1.00  0.72           H  
ATOM   3503  HE2 PHE A 222       1.601   3.563  -0.377  1.00  0.72           H  
ATOM   3504  HZ  PHE A 222       2.900   1.671  -1.220  1.00  0.72           H  
ATOM   3505  N   ARG A 223      -2.851   5.823  -5.417  1.00  0.72           N  
ATOM   3506  CA  ARG A 223      -3.356   6.787  -6.385  1.00  0.72           C  
ATOM   3507  C   ARG A 223      -3.036   8.202  -5.952  1.00  0.72           C  
ATOM   3508  O   ARG A 223      -3.187   8.545  -4.777  1.00  0.72           O  
ATOM   3509  CB  ARG A 223      -4.852   6.615  -6.571  1.00  0.72           C  
ATOM   3510  CG  ARG A 223      -5.270   5.306  -7.234  1.00  0.72           C  
ATOM   3511  CD  ARG A 223      -6.739   5.219  -7.378  1.00  0.72           C  
ATOM   3512  NE  ARG A 223      -7.119   4.149  -8.259  1.00  0.72           N  
ATOM   3513  CZ  ARG A 223      -7.272   2.861  -7.896  1.00  0.72           C  
ATOM   3514  NH1 ARG A 223      -7.059   2.499  -6.648  1.00  0.72           N  
ATOM   3515  NH2 ARG A 223      -7.635   1.956  -8.786  1.00  0.72           N  
ATOM   3516  H   ARG A 223      -2.988   5.979  -4.428  1.00  0.72           H  
ATOM   3517  HA  ARG A 223      -2.870   6.616  -7.346  1.00  0.72           H  
ATOM   3518 1HB  ARG A 223      -5.350   6.673  -5.606  1.00  0.72           H  
ATOM   3519 2HB  ARG A 223      -5.230   7.435  -7.182  1.00  0.72           H  
ATOM   3520 1HG  ARG A 223      -4.791   5.195  -8.205  1.00  0.72           H  
ATOM   3521 2HG  ARG A 223      -4.966   4.473  -6.602  1.00  0.72           H  
ATOM   3522 1HD  ARG A 223      -7.184   5.027  -6.403  1.00  0.72           H  
ATOM   3523 2HD  ARG A 223      -7.138   6.149  -7.776  1.00  0.72           H  
ATOM   3524  HE  ARG A 223      -7.281   4.416  -9.231  1.00  0.72           H  
ATOM   3525 1HH1 ARG A 223      -6.780   3.186  -5.962  1.00  0.72           H  
ATOM   3526 2HH1 ARG A 223      -7.163   1.529  -6.375  1.00  0.72           H  
ATOM   3527 1HH2 ARG A 223      -7.803   2.224  -9.745  1.00  0.72           H  
ATOM   3528 2HH2 ARG A 223      -7.753   0.996  -8.506  1.00  0.72           H  
ATOM   3529  N   PHE A 224      -2.597   9.015  -6.909  1.00  0.73           N  
ATOM   3530  CA  PHE A 224      -2.244  10.408  -6.649  1.00  0.73           C  
ATOM   3531  C   PHE A 224      -2.810  11.289  -7.751  1.00  0.73           C  
ATOM   3532  O   PHE A 224      -3.078  10.789  -8.839  1.00  0.73           O  
ATOM   3533  CB  PHE A 224      -0.726  10.569  -6.595  1.00  0.73           C  
ATOM   3534  CG  PHE A 224      -0.079   9.642  -5.625  1.00  0.73           C  
ATOM   3535  CD1 PHE A 224       0.532   8.463  -6.063  1.00  0.73           C  
ATOM   3536  CD2 PHE A 224      -0.144   9.886  -4.276  1.00  0.73           C  
ATOM   3537  CE1 PHE A 224       1.077   7.589  -5.152  1.00  0.73           C  
ATOM   3538  CE2 PHE A 224       0.386   9.002  -3.379  1.00  0.73           C  
ATOM   3539  CZ  PHE A 224       0.995   7.860  -3.818  1.00  0.73           C  
ATOM   3540  H   PHE A 224      -2.507   8.642  -7.857  1.00  0.73           H  
ATOM   3541  HA  PHE A 224      -2.675  10.722  -5.696  1.00  0.73           H  
ATOM   3542 1HB  PHE A 224      -0.310  10.391  -7.570  1.00  0.73           H  
ATOM   3543 2HB  PHE A 224      -0.472  11.592  -6.313  1.00  0.73           H  
ATOM   3544  HD1 PHE A 224       0.576   8.246  -7.134  1.00  0.73           H  
ATOM   3545  HD2 PHE A 224      -0.642  10.784  -3.928  1.00  0.73           H  
ATOM   3546  HE1 PHE A 224       1.563   6.680  -5.480  1.00  0.73           H  
ATOM   3547  HE2 PHE A 224       0.315   9.206  -2.317  1.00  0.73           H  
ATOM   3548  HZ  PHE A 224       1.407   7.163  -3.098  1.00  0.73           H  
ATOM   3549  N   ASN A 225      -2.953  12.590  -7.505  1.00  0.74           N  
ATOM   3550  CA  ASN A 225      -3.389  13.505  -8.564  1.00  0.74           C  
ATOM   3551  C   ASN A 225      -2.197  14.148  -9.290  1.00  0.74           C  
ATOM   3552  O   ASN A 225      -2.336  14.665 -10.400  1.00  0.74           O  
ATOM   3553  CB  ASN A 225      -4.284  14.558  -7.963  1.00  0.74           C  
ATOM   3554  CG  ASN A 225      -5.564  13.972  -7.462  1.00  0.74           C  
ATOM   3555  OD1 ASN A 225      -6.486  13.665  -8.224  1.00  0.74           O  
ATOM   3556  ND2 ASN A 225      -5.614  13.764  -6.174  1.00  0.74           N  
ATOM   3557  H   ASN A 225      -2.784  12.970  -6.565  1.00  0.74           H  
ATOM   3558  HA  ASN A 225      -3.957  12.942  -9.305  1.00  0.74           H  
ATOM   3559 1HB  ASN A 225      -3.765  15.044  -7.132  1.00  0.74           H  
ATOM   3560 2HB  ASN A 225      -4.507  15.320  -8.709  1.00  0.74           H  
ATOM   3561 1HD2 ASN A 225      -6.426  13.359  -5.757  1.00  0.74           H  
ATOM   3562 2HD2 ASN A 225      -4.795  13.979  -5.601  1.00  0.74           H  
ATOM   3563  N   SER A 226      -1.029  14.117  -8.649  1.00  0.74           N  
ATOM   3564  CA  SER A 226       0.197  14.698  -9.204  1.00  0.74           C  
ATOM   3565  C   SER A 226       1.439  14.057  -8.596  1.00  0.74           C  
ATOM   3566  O   SER A 226       1.376  13.469  -7.513  1.00  0.74           O  
ATOM   3567  CB  SER A 226       0.231  16.202  -8.969  1.00  0.74           C  
ATOM   3568  OG  SER A 226       0.338  16.522  -7.585  1.00  0.74           O  
ATOM   3569  H   SER A 226      -0.999  13.674  -7.744  1.00  0.74           H  
ATOM   3570  HA  SER A 226       0.208  14.522 -10.281  1.00  0.74           H  
ATOM   3571 1HB  SER A 226       1.070  16.639  -9.511  1.00  0.74           H  
ATOM   3572 2HB  SER A 226      -0.678  16.645  -9.373  1.00  0.74           H  
ATOM   3573  HG  SER A 226       0.125  17.465  -7.520  1.00  0.74           H  
ATOM   3574  N   MET A 227       2.588  14.234  -9.254  1.00  0.73           N  
ATOM   3575  CA  MET A 227       3.851  13.739  -8.706  1.00  0.73           C  
ATOM   3576  C   MET A 227       4.164  14.472  -7.403  1.00  0.73           C  
ATOM   3577  O   MET A 227       4.784  13.918  -6.493  1.00  0.73           O  
ATOM   3578  CB  MET A 227       4.978  13.913  -9.704  1.00  0.73           C  
ATOM   3579  CG  MET A 227       6.250  13.158  -9.347  1.00  0.73           C  
ATOM   3580  SD  MET A 227       5.983  11.429  -9.353  1.00  0.73           S  
ATOM   3581  CE  MET A 227       5.944  11.261 -11.098  1.00  0.73           C  
ATOM   3582  H   MET A 227       2.583  14.712 -10.143  1.00  0.73           H  
ATOM   3583  HA  MET A 227       3.744  12.679  -8.476  1.00  0.73           H  
ATOM   3584 1HB  MET A 227       4.654  13.567 -10.680  1.00  0.73           H  
ATOM   3585 2HB  MET A 227       5.229  14.971  -9.792  1.00  0.73           H  
ATOM   3586 1HG  MET A 227       7.052  13.400 -10.050  1.00  0.73           H  
ATOM   3587 2HG  MET A 227       6.567  13.421  -8.364  1.00  0.73           H  
ATOM   3588 1HE  MET A 227       5.754  10.235 -11.363  1.00  0.73           H  
ATOM   3589 2HE  MET A 227       5.157  11.891 -11.514  1.00  0.73           H  
ATOM   3590 3HE  MET A 227       6.893  11.573 -11.478  1.00  0.73           H  
ATOM   3591  N   GLY A 228       3.705  15.723  -7.321  1.00  0.71           N  
ATOM   3592  CA  GLY A 228       3.857  16.540  -6.131  1.00  0.71           C  
ATOM   3593  C   GLY A 228       3.196  15.821  -4.966  1.00  0.71           C  
ATOM   3594  O   GLY A 228       3.824  15.610  -3.924  1.00  0.71           O  
ATOM   3595  H   GLY A 228       3.216  16.111  -8.113  1.00  0.71           H  
ATOM   3596 1HA  GLY A 228       4.905  16.712  -5.914  1.00  0.71           H  
ATOM   3597 2HA  GLY A 228       3.387  17.511  -6.288  1.00  0.71           H  
ATOM   3598  N   GLU A 229       1.922  15.441  -5.145  1.00  0.69           N  
ATOM   3599  CA  GLU A 229       1.197  14.728  -4.093  1.00  0.69           C  
ATOM   3600  C   GLU A 229       1.909  13.427  -3.718  1.00  0.69           C  
ATOM   3601  O   GLU A 229       1.969  13.076  -2.540  1.00  0.69           O  
ATOM   3602  CB  GLU A 229      -0.252  14.437  -4.501  1.00  0.69           C  
ATOM   3603  CG  GLU A 229      -1.092  13.779  -3.403  1.00  0.69           C  
ATOM   3604  CD  GLU A 229      -2.537  13.552  -3.808  1.00  0.69           C  
ATOM   3605  OE1 GLU A 229      -2.888  13.887  -4.923  1.00  0.69           O  
ATOM   3606  OE2 GLU A 229      -3.281  13.051  -3.006  1.00  0.69           O  
ATOM   3607  H   GLU A 229       1.455  15.656  -6.029  1.00  0.69           H  
ATOM   3608  HA  GLU A 229       1.172  15.363  -3.208  1.00  0.69           H  
ATOM   3609 1HB  GLU A 229      -0.740  15.364  -4.796  1.00  0.69           H  
ATOM   3610 2HB  GLU A 229      -0.255  13.781  -5.369  1.00  0.69           H  
ATOM   3611 1HG  GLU A 229      -0.638  12.836  -3.129  1.00  0.69           H  
ATOM   3612 2HG  GLU A 229      -1.068  14.421  -2.523  1.00  0.69           H  
ATOM   3613  N   MET A 230       2.461  12.712  -4.706  1.00  0.67           N  
ATOM   3614  CA  MET A 230       3.184  11.479  -4.392  1.00  0.67           C  
ATOM   3615  C   MET A 230       4.355  11.766  -3.457  1.00  0.67           C  
ATOM   3616  O   MET A 230       4.543  11.081  -2.447  1.00  0.67           O  
ATOM   3617  CB  MET A 230       3.706  10.802  -5.655  1.00  0.67           C  
ATOM   3618  CG  MET A 230       4.420   9.508  -5.391  1.00  0.67           C  
ATOM   3619  SD  MET A 230       4.988   8.713  -6.878  1.00  0.67           S  
ATOM   3620  CE  MET A 230       5.756   7.309  -6.142  1.00  0.67           C  
ATOM   3621  H   MET A 230       2.355  13.025  -5.673  1.00  0.67           H  
ATOM   3622  HA  MET A 230       2.514  10.803  -3.876  1.00  0.67           H  
ATOM   3623 1HB  MET A 230       2.880  10.618  -6.340  1.00  0.67           H  
ATOM   3624 2HB  MET A 230       4.407  11.461  -6.160  1.00  0.67           H  
ATOM   3625 1HG  MET A 230       5.282   9.699  -4.753  1.00  0.67           H  
ATOM   3626 2HG  MET A 230       3.757   8.826  -4.868  1.00  0.67           H  
ATOM   3627 1HE  MET A 230       6.185   6.686  -6.917  1.00  0.67           H  
ATOM   3628 2HE  MET A 230       6.542   7.635  -5.459  1.00  0.67           H  
ATOM   3629 3HE  MET A 230       5.009   6.744  -5.597  1.00  0.67           H  
ATOM   3630  N   ALA A 231       5.147  12.789  -3.787  1.00  0.66           N  
ATOM   3631  CA  ALA A 231       6.282  13.156  -2.948  1.00  0.66           C  
ATOM   3632  C   ALA A 231       5.824  13.571  -1.552  1.00  0.66           C  
ATOM   3633  O   ALA A 231       6.473  13.232  -0.557  1.00  0.66           O  
ATOM   3634  CB  ALA A 231       7.071  14.267  -3.592  1.00  0.66           C  
ATOM   3635  H   ALA A 231       4.955  13.317  -4.641  1.00  0.66           H  
ATOM   3636  HA  ALA A 231       6.922  12.288  -2.842  1.00  0.66           H  
ATOM   3637 1HB  ALA A 231       7.929  14.513  -2.973  1.00  0.66           H  
ATOM   3638 2HB  ALA A 231       7.414  13.937  -4.572  1.00  0.66           H  
ATOM   3639 3HB  ALA A 231       6.436  15.146  -3.705  1.00  0.66           H  
ATOM   3640  N   GLU A 232       4.686  14.262  -1.463  1.00  0.67           N  
ATOM   3641  CA  GLU A 232       4.182  14.672  -0.161  1.00  0.67           C  
ATOM   3642  C   GLU A 232       3.765  13.442   0.636  1.00  0.67           C  
ATOM   3643  O   GLU A 232       4.073  13.333   1.827  1.00  0.67           O  
ATOM   3644  CB  GLU A 232       2.998  15.631  -0.318  1.00  0.67           C  
ATOM   3645  CG  GLU A 232       2.389  16.122   0.987  1.00  0.67           C  
ATOM   3646  CD  GLU A 232       3.290  16.995   1.836  1.00  0.67           C  
ATOM   3647  OE1 GLU A 232       4.228  17.564   1.321  1.00  0.67           O  
ATOM   3648  OE2 GLU A 232       3.027  17.073   3.023  1.00  0.67           O  
ATOM   3649  H   GLU A 232       4.191  14.536  -2.314  1.00  0.67           H  
ATOM   3650  HA  GLU A 232       4.980  15.180   0.378  1.00  0.67           H  
ATOM   3651 1HB  GLU A 232       3.309  16.499  -0.900  1.00  0.67           H  
ATOM   3652 2HB  GLU A 232       2.209  15.135  -0.880  1.00  0.67           H  
ATOM   3653 1HG  GLU A 232       1.479  16.674   0.760  1.00  0.67           H  
ATOM   3654 2HG  GLU A 232       2.109  15.242   1.558  1.00  0.67           H  
ATOM   3655  N   ALA A 233       3.101  12.488  -0.025  1.00  0.68           N  
ATOM   3656  CA  ALA A 233       2.677  11.261   0.631  1.00  0.68           C  
ATOM   3657  C   ALA A 233       3.891  10.509   1.159  1.00  0.68           C  
ATOM   3658  O   ALA A 233       3.859   9.961   2.263  1.00  0.68           O  
ATOM   3659  CB  ALA A 233       1.888  10.399  -0.338  1.00  0.68           C  
ATOM   3660  H   ALA A 233       2.864  12.632  -1.005  1.00  0.68           H  
ATOM   3661  HA  ALA A 233       2.046  11.524   1.478  1.00  0.68           H  
ATOM   3662 1HB  ALA A 233       1.562   9.488   0.157  1.00  0.68           H  
ATOM   3663 2HB  ALA A 233       1.021  10.960  -0.688  1.00  0.68           H  
ATOM   3664 3HB  ALA A 233       2.514  10.150  -1.182  1.00  0.68           H  
ATOM   3665  N   HIS A 234       4.982  10.524   0.387  1.00  0.70           N  
ATOM   3666  CA  HIS A 234       6.222   9.887   0.799  1.00  0.70           C  
ATOM   3667  C   HIS A 234       6.726  10.516   2.080  1.00  0.70           C  
ATOM   3668  O   HIS A 234       7.008   9.818   3.058  1.00  0.70           O  
ATOM   3669  CB  HIS A 234       7.310  10.013  -0.267  1.00  0.70           C  
ATOM   3670  CG  HIS A 234       8.613   9.462   0.177  1.00  0.70           C  
ATOM   3671  ND1 HIS A 234       8.902   8.123   0.187  1.00  0.70           N  
ATOM   3672  CD2 HIS A 234       9.721  10.081   0.605  1.00  0.70           C  
ATOM   3673  CE1 HIS A 234      10.137   7.949   0.606  1.00  0.70           C  
ATOM   3674  NE2 HIS A 234      10.647   9.111   0.856  1.00  0.70           N  
ATOM   3675  H   HIS A 234       4.934  10.969  -0.530  1.00  0.70           H  
ATOM   3676  HA  HIS A 234       6.049   8.830   0.989  1.00  0.70           H  
ATOM   3677 1HB  HIS A 234       6.998   9.491  -1.174  1.00  0.70           H  
ATOM   3678 2HB  HIS A 234       7.461  11.044  -0.525  1.00  0.70           H  
ATOM   3679  HD1 HIS A 234       8.362   7.380  -0.197  1.00  0.70           H  
ATOM   3680  HD2 HIS A 234       9.969  11.132   0.755  1.00  0.70           H  
ATOM   3681  HE1 HIS A 234      10.561   6.949   0.684  1.00  0.70           H  
ATOM   3682  N   LYS A 235       6.821  11.845   2.087  1.00  0.74           N  
ATOM   3683  CA  LYS A 235       7.361  12.522   3.249  1.00  0.74           C  
ATOM   3684  C   LYS A 235       6.477  12.313   4.474  1.00  0.74           C  
ATOM   3685  O   LYS A 235       6.987  12.105   5.580  1.00  0.74           O  
ATOM   3686  CB  LYS A 235       7.504  14.015   2.961  1.00  0.74           C  
ATOM   3687  CG  LYS A 235       8.592  14.408   1.932  1.00  0.74           C  
ATOM   3688  CD  LYS A 235      10.014  14.181   2.456  1.00  0.74           C  
ATOM   3689  CE  LYS A 235      11.050  14.820   1.520  1.00  0.74           C  
ATOM   3690  NZ  LYS A 235      12.454  14.664   2.024  1.00  0.74           N  
ATOM   3691  H   LYS A 235       6.554  12.378   1.256  1.00  0.74           H  
ATOM   3692  HA  LYS A 235       8.340  12.106   3.462  1.00  0.74           H  
ATOM   3693 1HB  LYS A 235       6.547  14.392   2.580  1.00  0.74           H  
ATOM   3694 2HB  LYS A 235       7.712  14.543   3.889  1.00  0.74           H  
ATOM   3695 1HG  LYS A 235       8.454  13.802   1.033  1.00  0.74           H  
ATOM   3696 2HG  LYS A 235       8.468  15.456   1.657  1.00  0.74           H  
ATOM   3697 1HD  LYS A 235      10.118  14.602   3.456  1.00  0.74           H  
ATOM   3698 2HD  LYS A 235      10.212  13.113   2.505  1.00  0.74           H  
ATOM   3699 1HE  LYS A 235      10.978  14.363   0.532  1.00  0.74           H  
ATOM   3700 2HE  LYS A 235      10.826  15.883   1.434  1.00  0.74           H  
ATOM   3701 1HZ  LYS A 235      13.083  15.114   1.382  1.00  0.74           H  
ATOM   3702 2HZ  LYS A 235      12.540  15.092   2.932  1.00  0.74           H  
ATOM   3703 3HZ  LYS A 235      12.721  13.664   2.089  1.00  0.74           H  
ATOM   3704  N   GLN A 236       5.154  12.316   4.297  1.00  0.81           N  
ATOM   3705  CA  GLN A 236       4.298  12.097   5.451  1.00  0.81           C  
ATOM   3706  C   GLN A 236       4.467  10.682   5.976  1.00  0.81           C  
ATOM   3707  O   GLN A 236       4.500  10.468   7.192  1.00  0.81           O  
ATOM   3708  CB  GLN A 236       2.831  12.374   5.127  1.00  0.81           C  
ATOM   3709  CG  GLN A 236       2.522  13.854   4.900  1.00  0.81           C  
ATOM   3710  CD  GLN A 236       1.059  14.122   4.589  1.00  0.81           C  
ATOM   3711  OE1 GLN A 236       0.176  13.301   4.882  1.00  0.81           O  
ATOM   3712  NE2 GLN A 236       0.790  15.281   4.002  1.00  0.81           N  
ATOM   3713  H   GLN A 236       4.752  12.499   3.376  1.00  0.81           H  
ATOM   3714  HA  GLN A 236       4.602  12.784   6.238  1.00  0.81           H  
ATOM   3715 1HB  GLN A 236       2.564  11.835   4.213  1.00  0.81           H  
ATOM   3716 2HB  GLN A 236       2.198  12.001   5.929  1.00  0.81           H  
ATOM   3717 1HG  GLN A 236       2.788  14.410   5.797  1.00  0.81           H  
ATOM   3718 2HG  GLN A 236       3.116  14.213   4.054  1.00  0.81           H  
ATOM   3719 1HE2 GLN A 236      -0.148  15.522   3.770  1.00  0.81           H  
ATOM   3720 2HE2 GLN A 236       1.557  15.930   3.764  1.00  0.81           H  
ATOM   3721  N   ALA A 237       4.598   9.714   5.067  1.00  0.91           N  
ATOM   3722  CA  ALA A 237       4.796   8.332   5.456  1.00  0.91           C  
ATOM   3723  C   ALA A 237       6.097   8.182   6.247  1.00  0.91           C  
ATOM   3724  O   ALA A 237       6.136   7.455   7.241  1.00  0.91           O  
ATOM   3725  CB  ALA A 237       4.791   7.451   4.225  1.00  0.91           C  
ATOM   3726  H   ALA A 237       4.542   9.934   4.072  1.00  0.91           H  
ATOM   3727  HA  ALA A 237       3.974   8.035   6.105  1.00  0.91           H  
ATOM   3728 1HB  ALA A 237       4.921   6.408   4.515  1.00  0.91           H  
ATOM   3729 2HB  ALA A 237       3.844   7.568   3.700  1.00  0.91           H  
ATOM   3730 3HB  ALA A 237       5.595   7.758   3.578  1.00  0.91           H  
ATOM   3731  N   LEU A 238       7.152   8.916   5.853  1.00  1.05           N  
ATOM   3732  CA  LEU A 238       8.415   8.855   6.588  1.00  1.05           C  
ATOM   3733  C   LEU A 238       8.255   9.404   8.002  1.00  1.05           C  
ATOM   3734  O   LEU A 238       8.797   8.854   8.963  1.00  1.05           O  
ATOM   3735  CB  LEU A 238       9.504   9.699   5.913  1.00  1.05           C  
ATOM   3736  CG  LEU A 238      10.069   9.252   4.587  1.00  1.05           C  
ATOM   3737  CD1 LEU A 238      10.961  10.358   4.088  1.00  1.05           C  
ATOM   3738  CD2 LEU A 238      10.862   7.977   4.753  1.00  1.05           C  
ATOM   3739  H   LEU A 238       7.076   9.488   5.011  1.00  1.05           H  
ATOM   3740  HA  LEU A 238       8.735   7.816   6.646  1.00  1.05           H  
ATOM   3741 1HB  LEU A 238       9.101  10.695   5.758  1.00  1.05           H  
ATOM   3742 2HB  LEU A 238      10.337   9.785   6.606  1.00  1.05           H  
ATOM   3743  HG  LEU A 238       9.266   9.096   3.870  1.00  1.05           H  
ATOM   3744 1HD1 LEU A 238      11.392  10.087   3.144  1.00  1.05           H  
ATOM   3745 2HD1 LEU A 238      10.387  11.259   3.976  1.00  1.05           H  
ATOM   3746 3HD1 LEU A 238      11.759  10.527   4.804  1.00  1.05           H  
ATOM   3747 1HD2 LEU A 238      11.274   7.686   3.785  1.00  1.05           H  
ATOM   3748 2HD2 LEU A 238      11.673   8.144   5.460  1.00  1.05           H  
ATOM   3749 3HD2 LEU A 238      10.217   7.190   5.127  1.00  1.05           H  
ATOM   3750  N   LYS A 239       7.493  10.495   8.127  1.00  1.22           N  
ATOM   3751  CA  LYS A 239       7.255  11.133   9.417  1.00  1.22           C  
ATOM   3752  C   LYS A 239       6.384  10.259  10.315  1.00  1.22           C  
ATOM   3753  O   LYS A 239       6.589  10.187  11.529  1.00  1.22           O  
ATOM   3754  CB  LYS A 239       6.611  12.503   9.209  1.00  1.22           C  
ATOM   3755  CG  LYS A 239       7.547  13.545   8.597  1.00  1.22           C  
ATOM   3756  CD  LYS A 239       6.834  14.870   8.363  1.00  1.22           C  
ATOM   3757  CE  LYS A 239       7.765  15.896   7.729  1.00  1.22           C  
ATOM   3758  NZ  LYS A 239       7.070  17.192   7.467  1.00  1.22           N  
ATOM   3759  H   LYS A 239       7.089  10.913   7.287  1.00  1.22           H  
ATOM   3760  HA  LYS A 239       8.215  11.272   9.913  1.00  1.22           H  
ATOM   3761 1HB  LYS A 239       5.753  12.397   8.545  1.00  1.22           H  
ATOM   3762 2HB  LYS A 239       6.246  12.884  10.161  1.00  1.22           H  
ATOM   3763 1HG  LYS A 239       8.391  13.709   9.266  1.00  1.22           H  
ATOM   3764 2HG  LYS A 239       7.929  13.173   7.649  1.00  1.22           H  
ATOM   3765 1HD  LYS A 239       5.986  14.704   7.696  1.00  1.22           H  
ATOM   3766 2HD  LYS A 239       6.463  15.259   9.309  1.00  1.22           H  
ATOM   3767 1HE  LYS A 239       8.607  16.073   8.395  1.00  1.22           H  
ATOM   3768 2HE  LYS A 239       8.139  15.499   6.782  1.00  1.22           H  
ATOM   3769 1HZ  LYS A 239       7.718  17.844   7.048  1.00  1.22           H  
ATOM   3770 2HZ  LYS A 239       6.292  17.038   6.838  1.00  1.22           H  
ATOM   3771 3HZ  LYS A 239       6.728  17.572   8.338  1.00  1.22           H  
ATOM   3772  N   GLY A 240       5.413   9.580   9.712  1.00  1.41           N  
ATOM   3773  CA  GLY A 240       4.500   8.711  10.432  1.00  1.41           C  
ATOM   3774  C   GLY A 240       5.240   7.853  11.451  1.00  1.41           C  
ATOM   3775  O   GLY A 240       4.639   7.005  12.116  1.00  1.41           O  
ATOM   3776  H   GLY A 240       5.281   9.696   8.709  1.00  1.41           H  
ATOM   3777 1HA  GLY A 240       3.742   9.312  10.932  1.00  1.41           H  
ATOM   3778 2HA  GLY A 240       3.986   8.070   9.716  1.00  1.41           H  
ENDMDL

REMARK ID 695487 DOMAINID 686258 MODEL 2 9V14
MODEL     2
ATOM      1  N   MET A   1       0.418  -2.313   0.478  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.778  -1.840   0.249  1.00  0.97           C  
ATOM      3  C   MET A   1       1.832  -0.339   0.054  1.00  0.97           C  
ATOM      4  O   MET A   1       1.013   0.244  -0.660  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.384  -2.494  -1.003  1.00  0.97           C  
ATOM      6  CG  MET A   1       2.509  -4.015  -0.986  1.00  0.97           C  
ATOM      7  SD  MET A   1       3.573  -4.616   0.340  1.00  0.97           S  
ATOM      8  CE  MET A   1       5.160  -3.992  -0.188  1.00  0.97           C  
ATOM      9 1H   MET A   1       0.450  -3.169   1.011  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.089  -1.611   0.997  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.040  -2.479  -0.406  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.388  -2.081   1.122  1.00  0.97           H  
ATOM     13 1HB  MET A   1       1.789  -2.223  -1.874  1.00  0.97           H  
ATOM     14 2HB  MET A   1       3.386  -2.090  -1.154  1.00  0.97           H  
ATOM     15 1HG  MET A   1       1.521  -4.459  -0.865  1.00  0.97           H  
ATOM     16 2HG  MET A   1       2.917  -4.357  -1.939  1.00  0.97           H  
ATOM     17 1HE  MET A   1       5.927  -4.279   0.530  1.00  0.97           H  
ATOM     18 2HE  MET A   1       5.400  -4.405  -1.151  1.00  0.97           H  
ATOM     19 3HE  MET A   1       5.115  -2.905  -0.255  1.00  0.97           H  
ATOM     20  N   GLN A   2       2.827   0.280   0.663  1.00  0.93           N  
ATOM     21  CA  GLN A   2       3.123   1.687   0.438  1.00  0.93           C  
ATOM     22  C   GLN A   2       4.358   1.760  -0.427  1.00  0.93           C  
ATOM     23  O   GLN A   2       5.193   0.863  -0.428  1.00  0.93           O  
ATOM     24  CB  GLN A   2       3.350   2.469   1.740  1.00  0.93           C  
ATOM     25  CG  GLN A   2       2.150   2.563   2.668  1.00  0.93           C  
ATOM     26  CD  GLN A   2       1.039   3.424   2.070  1.00  0.93           C  
ATOM     27  OE1 GLN A   2       1.279   4.592   1.734  1.00  0.93           O  
ATOM     28  NE2 GLN A   2      -0.160   2.874   1.942  1.00  0.93           N  
ATOM     29  H   GLN A   2       3.443  -0.249   1.291  1.00  0.93           H  
ATOM     30  HA  GLN A   2       2.298   2.147  -0.105  1.00  0.93           H  
ATOM     31 1HB  GLN A   2       4.164   1.995   2.303  1.00  0.93           H  
ATOM     32 2HB  GLN A   2       3.673   3.482   1.505  1.00  0.93           H  
ATOM     33 1HG  GLN A   2       1.759   1.560   2.840  1.00  0.93           H  
ATOM     34 2HG  GLN A   2       2.467   3.008   3.612  1.00  0.93           H  
ATOM     35 1HE2 GLN A   2      -0.916   3.406   1.556  1.00  0.93           H  
ATOM     36 2HE2 GLN A   2      -0.312   1.932   2.229  1.00  0.93           H  
ATOM     37  N   LEU A   3       4.536   2.860  -1.110  1.00  0.88           N  
ATOM     38  CA  LEU A   3       5.715   3.032  -1.941  1.00  0.88           C  
ATOM     39  C   LEU A   3       7.015   3.062  -1.118  1.00  0.88           C  
ATOM     40  O   LEU A   3       8.108   2.741  -1.594  1.00  0.88           O  
ATOM     41  CB  LEU A   3       5.533   4.278  -2.754  1.00  0.88           C  
ATOM     42  CG  LEU A   3       4.459   4.218  -3.796  1.00  0.88           C  
ATOM     43  CD1 LEU A   3       4.300   5.577  -4.371  1.00  0.88           C  
ATOM     44  CD2 LEU A   3       4.855   3.192  -4.868  1.00  0.88           C  
ATOM     45  H   LEU A   3       3.832   3.585  -1.080  1.00  0.88           H  
ATOM     46  HA  LEU A   3       5.767   2.200  -2.633  1.00  0.88           H  
ATOM     47 1HB  LEU A   3       5.331   5.116  -2.089  1.00  0.88           H  
ATOM     48 2HB  LEU A   3       6.404   4.450  -3.237  1.00  0.88           H  
ATOM     49  HG  LEU A   3       3.515   3.927  -3.340  1.00  0.88           H  
ATOM     50 1HD1 LEU A   3       3.533   5.577  -5.103  1.00  0.88           H  
ATOM     51 2HD1 LEU A   3       4.033   6.258  -3.573  1.00  0.88           H  
ATOM     52 3HD1 LEU A   3       5.221   5.897  -4.825  1.00  0.88           H  
ATOM     53 1HD2 LEU A   3       4.096   3.130  -5.634  1.00  0.88           H  
ATOM     54 2HD2 LEU A   3       5.796   3.487  -5.325  1.00  0.88           H  
ATOM     55 3HD2 LEU A   3       4.969   2.216  -4.404  1.00  0.88           H  
ATOM     56  N   THR A   4       6.897   3.402   0.150  1.00  0.82           N  
ATOM     57  CA  THR A   4       8.050   3.516   1.022  1.00  0.82           C  
ATOM     58  C   THR A   4       8.435   2.173   1.625  1.00  0.82           C  
ATOM     59  O   THR A   4       9.369   2.088   2.421  1.00  0.82           O  
ATOM     60  CB  THR A   4       7.776   4.531   2.117  1.00  0.82           C  
ATOM     61  OG1 THR A   4       6.671   4.091   2.919  1.00  0.82           O  
ATOM     62  CG2 THR A   4       7.404   5.811   1.457  1.00  0.82           C  
ATOM     63  H   THR A   4       5.983   3.616   0.518  1.00  0.82           H  
ATOM     64  HA  THR A   4       8.898   3.871   0.441  1.00  0.82           H  
ATOM     65  HB  THR A   4       8.658   4.667   2.743  1.00  0.82           H  
ATOM     66  HG1 THR A   4       6.821   3.174   3.203  1.00  0.82           H  
ATOM     67 1HG2 THR A   4       7.184   6.562   2.209  1.00  0.82           H  
ATOM     68 2HG2 THR A   4       8.223   6.139   0.830  1.00  0.82           H  
ATOM     69 3HG2 THR A   4       6.534   5.639   0.844  1.00  0.82           H  
ATOM     70  N   ASP A   5       7.726   1.115   1.230  1.00  0.76           N  
ATOM     71  CA  ASP A   5       8.019  -0.218   1.711  1.00  0.76           C  
ATOM     72  C   ASP A   5       9.082  -0.894   0.842  1.00  0.76           C  
ATOM     73  O   ASP A   5       9.491  -2.016   1.138  1.00  0.76           O  
ATOM     74  CB  ASP A   5       6.766  -1.097   1.693  1.00  0.76           C  
ATOM     75  CG  ASP A   5       5.669  -0.660   2.664  1.00  0.76           C  
ATOM     76  OD1 ASP A   5       5.957   0.014   3.625  1.00  0.76           O  
ATOM     77  OD2 ASP A   5       4.530  -1.041   2.437  1.00  0.76           O  
ATOM     78  H   ASP A   5       6.955   1.220   0.573  1.00  0.76           H  
ATOM     79  HA  ASP A   5       8.398  -0.149   2.730  1.00  0.76           H  
ATOM     80 1HB  ASP A   5       6.358  -1.093   0.682  1.00  0.76           H  
ATOM     81 2HB  ASP A   5       7.044  -2.122   1.922  1.00  0.76           H  
ATOM     82  N   PHE A   6       9.536  -0.226  -0.227  1.00  0.71           N  
ATOM     83  CA  PHE A   6      10.498  -0.855  -1.130  1.00  0.71           C  
ATOM     84  C   PHE A   6      11.902  -0.321  -0.933  1.00  0.71           C  
ATOM     85  O   PHE A   6      12.099   0.772  -0.405  1.00  0.71           O  
ATOM     86  CB  PHE A   6      10.074  -0.626  -2.569  1.00  0.71           C  
ATOM     87  CG  PHE A   6       8.755  -1.138  -2.750  1.00  0.71           C  
ATOM     88  CD1 PHE A   6       7.725  -0.259  -2.804  1.00  0.71           C  
ATOM     89  CD2 PHE A   6       8.492  -2.470  -2.775  1.00  0.71           C  
ATOM     90  CE1 PHE A   6       6.461  -0.678  -2.880  1.00  0.71           C  
ATOM     91  CE2 PHE A   6       7.224  -2.892  -2.851  1.00  0.71           C  
ATOM     92  CZ  PHE A   6       6.200  -1.973  -2.895  1.00  0.71           C  
ATOM     93  H   PHE A   6       9.182   0.708  -0.447  1.00  0.71           H  
ATOM     94  HA  PHE A   6      10.512  -1.930  -0.938  1.00  0.71           H  
ATOM     95 1HB  PHE A   6      10.071   0.437  -2.802  1.00  0.71           H  
ATOM     96 2HB  PHE A   6      10.754  -1.128  -3.262  1.00  0.71           H  
ATOM     97  HD1 PHE A   6       7.943   0.787  -2.778  1.00  0.71           H  
ATOM     98  HD2 PHE A   6       9.295  -3.183  -2.712  1.00  0.71           H  
ATOM     99  HE1 PHE A   6       5.656   0.032  -2.911  1.00  0.71           H  
ATOM    100  HE2 PHE A   6       7.027  -3.948  -2.854  1.00  0.71           H  
ATOM    101  HZ  PHE A   6       5.187  -2.275  -2.928  1.00  0.71           H  
ATOM    102  N   LYS A   7      12.884  -1.117  -1.329  1.00  0.67           N  
ATOM    103  CA  LYS A   7      14.275  -0.686  -1.283  1.00  0.67           C  
ATOM    104  C   LYS A   7      14.774  -0.399  -2.688  1.00  0.67           C  
ATOM    105  O   LYS A   7      15.735   0.358  -2.878  1.00  0.67           O  
ATOM    106  CB  LYS A   7      15.140  -1.739  -0.645  1.00  0.67           C  
ATOM    107  CG  LYS A   7      14.847  -2.039   0.804  1.00  0.67           C  
ATOM    108  CD  LYS A   7      15.759  -3.149   1.294  1.00  0.67           C  
ATOM    109  CE  LYS A   7      15.475  -3.531   2.729  1.00  0.67           C  
ATOM    110  NZ  LYS A   7      16.281  -4.707   3.141  1.00  0.67           N  
ATOM    111  H   LYS A   7      12.648  -2.025  -1.726  1.00  0.67           H  
ATOM    112  HA  LYS A   7      14.345   0.236  -0.705  1.00  0.67           H  
ATOM    113 1HB  LYS A   7      15.010  -2.662  -1.196  1.00  0.67           H  
ATOM    114 2HB  LYS A   7      16.183  -1.442  -0.723  1.00  0.67           H  
ATOM    115 1HG  LYS A   7      15.008  -1.145   1.406  1.00  0.67           H  
ATOM    116 2HG  LYS A   7      13.809  -2.355   0.916  1.00  0.67           H  
ATOM    117 1HD  LYS A   7      15.620  -4.036   0.668  1.00  0.67           H  
ATOM    118 2HD  LYS A   7      16.797  -2.831   1.215  1.00  0.67           H  
ATOM    119 1HE  LYS A   7      15.713  -2.692   3.380  1.00  0.67           H  
ATOM    120 2HE  LYS A   7      14.416  -3.774   2.834  1.00  0.67           H  
ATOM    121 1HZ  LYS A   7      16.074  -4.948   4.094  1.00  0.67           H  
ATOM    122 2HZ  LYS A   7      16.039  -5.490   2.529  1.00  0.67           H  
ATOM    123 3HZ  LYS A   7      17.264  -4.499   3.052  1.00  0.67           H  
ATOM    124  N   ALA A   8      14.109  -1.007  -3.671  1.00  0.64           N  
ATOM    125  CA  ALA A   8      14.513  -0.849  -5.053  1.00  0.64           C  
ATOM    126  C   ALA A   8      13.317  -0.737  -5.964  1.00  0.64           C  
ATOM    127  O   ALA A   8      12.288  -1.399  -5.762  1.00  0.64           O  
ATOM    128  CB  ALA A   8      15.347  -2.039  -5.511  1.00  0.64           C  
ATOM    129  H   ALA A   8      13.334  -1.631  -3.451  1.00  0.64           H  
ATOM    130  HA  ALA A   8      15.093   0.067  -5.137  1.00  0.64           H  
ATOM    131 1HB  ALA A   8      15.650  -1.888  -6.551  1.00  0.64           H  
ATOM    132 2HB  ALA A   8      16.231  -2.131  -4.882  1.00  0.64           H  
ATOM    133 3HB  ALA A   8      14.753  -2.927  -5.431  1.00  0.64           H  
ATOM    134  N   LEU A   9      13.482   0.086  -6.979  1.00  0.62           N  
ATOM    135  CA  LEU A   9      12.478   0.227  -8.005  1.00  0.62           C  
ATOM    136  C   LEU A   9      13.085  -0.276  -9.293  1.00  0.62           C  
ATOM    137  O   LEU A   9      14.254   0.013  -9.573  1.00  0.62           O  
ATOM    138  CB  LEU A   9      12.090   1.692  -8.166  1.00  0.62           C  
ATOM    139  CG  LEU A   9      11.644   2.389  -6.887  1.00  0.62           C  
ATOM    140  CD1 LEU A   9      11.402   3.821  -7.174  1.00  0.62           C  
ATOM    141  CD2 LEU A   9      10.434   1.743  -6.339  1.00  0.62           C  
ATOM    142  H   LEU A   9      14.359   0.606  -7.045  1.00  0.62           H  
ATOM    143  HA  LEU A   9      11.604  -0.375  -7.760  1.00  0.62           H  
ATOM    144 1HB  LEU A   9      12.947   2.229  -8.555  1.00  0.62           H  
ATOM    145 2HB  LEU A   9      11.276   1.760  -8.891  1.00  0.62           H  
ATOM    146  HG  LEU A   9      12.428   2.320  -6.163  1.00  0.62           H  
ATOM    147 1HD1 LEU A   9      11.105   4.325  -6.261  1.00  0.62           H  
ATOM    148 2HD1 LEU A   9      12.313   4.264  -7.556  1.00  0.62           H  
ATOM    149 3HD1 LEU A   9      10.616   3.911  -7.909  1.00  0.62           H  
ATOM    150 1HD2 LEU A   9      10.140   2.238  -5.423  1.00  0.62           H  
ATOM    151 2HD2 LEU A   9       9.634   1.810  -7.069  1.00  0.62           H  
ATOM    152 3HD2 LEU A   9      10.658   0.705  -6.126  1.00  0.62           H  
ATOM    153  N   THR A  10      12.297  -0.975 -10.080  1.00  0.62           N  
ATOM    154  CA  THR A  10      12.766  -1.463 -11.357  1.00  0.62           C  
ATOM    155  C   THR A  10      11.938  -0.832 -12.454  1.00  0.62           C  
ATOM    156  O   THR A  10      10.723  -0.749 -12.327  1.00  0.62           O  
ATOM    157  CB  THR A  10      12.704  -3.006 -11.433  1.00  0.62           C  
ATOM    158  OG1 THR A  10      13.520  -3.577 -10.402  1.00  0.62           O  
ATOM    159  CG2 THR A  10      13.195  -3.477 -12.730  1.00  0.62           C  
ATOM    160  H   THR A  10      11.351  -1.184  -9.769  1.00  0.62           H  
ATOM    161  HA  THR A  10      13.788  -1.157 -11.482  1.00  0.62           H  
ATOM    162  HB  THR A  10      11.687  -3.338 -11.298  1.00  0.62           H  
ATOM    163  HG1 THR A  10      13.545  -4.532 -10.505  1.00  0.62           H  
ATOM    164 1HG2 THR A  10      13.141  -4.554 -12.732  1.00  0.62           H  
ATOM    165 2HG2 THR A  10      12.585  -3.078 -13.537  1.00  0.62           H  
ATOM    166 3HG2 THR A  10      14.222  -3.156 -12.867  1.00  0.62           H  
ATOM    167  N   PHE A  11      12.580  -0.348 -13.508  1.00  0.64           N  
ATOM    168  CA  PHE A  11      11.841   0.263 -14.606  1.00  0.64           C  
ATOM    169  C   PHE A  11      12.150  -0.284 -15.995  1.00  0.64           C  
ATOM    170  O   PHE A  11      13.277  -0.674 -16.302  1.00  0.64           O  
ATOM    171  CB  PHE A  11      12.090   1.767 -14.667  1.00  0.64           C  
ATOM    172  CG  PHE A  11      11.599   2.597 -13.500  1.00  0.64           C  
ATOM    173  CD1 PHE A  11      12.366   2.780 -12.348  1.00  0.64           C  
ATOM    174  CD2 PHE A  11      10.370   3.236 -13.577  1.00  0.64           C  
ATOM    175  CE1 PHE A  11      11.886   3.565 -11.309  1.00  0.64           C  
ATOM    176  CE2 PHE A  11       9.910   4.013 -12.540  1.00  0.64           C  
ATOM    177  CZ  PHE A  11      10.661   4.171 -11.413  1.00  0.64           C  
ATOM    178  H   PHE A  11      13.593  -0.412 -13.529  1.00  0.64           H  
ATOM    179  HA  PHE A  11      10.783   0.105 -14.423  1.00  0.64           H  
ATOM    180 1HB  PHE A  11      13.135   1.962 -14.790  1.00  0.64           H  
ATOM    181 2HB  PHE A  11      11.594   2.117 -15.545  1.00  0.64           H  
ATOM    182  HD1 PHE A  11      13.344   2.297 -12.266  1.00  0.64           H  
ATOM    183  HD2 PHE A  11       9.763   3.112 -14.479  1.00  0.64           H  
ATOM    184  HE1 PHE A  11      12.473   3.704 -10.411  1.00  0.64           H  
ATOM    185  HE2 PHE A  11       8.943   4.508 -12.613  1.00  0.64           H  
ATOM    186  HZ  PHE A  11      10.283   4.779 -10.607  1.00  0.64           H  
ATOM    187  N   ASP A  12      11.138  -0.220 -16.858  1.00  0.66           N  
ATOM    188  CA  ASP A  12      11.304  -0.478 -18.297  1.00  0.66           C  
ATOM    189  C   ASP A  12      11.885   0.739 -19.016  1.00  0.66           C  
ATOM    190  O   ASP A  12      11.219   1.778 -19.169  1.00  0.66           O  
ATOM    191  CB  ASP A  12      10.009  -0.928 -18.972  1.00  0.66           C  
ATOM    192  CG  ASP A  12      10.149  -1.173 -20.557  1.00  0.66           C  
ATOM    193  OD1 ASP A  12      11.105  -0.755 -21.207  1.00  0.66           O  
ATOM    194  OD2 ASP A  12       9.234  -1.729 -21.120  1.00  0.66           O  
ATOM    195  H   ASP A  12      10.215   0.012 -16.478  1.00  0.66           H  
ATOM    196  HA  ASP A  12      12.012  -1.296 -18.408  1.00  0.66           H  
ATOM    197 1HB  ASP A  12       9.661  -1.858 -18.508  1.00  0.66           H  
ATOM    198 2HB  ASP A  12       9.232  -0.179 -18.800  1.00  0.66           H  
ATOM    199  N   CYS A  13      13.121   0.573 -19.490  1.00  0.69           N  
ATOM    200  CA  CYS A  13      13.883   1.653 -20.118  1.00  0.69           C  
ATOM    201  C   CYS A  13      13.126   2.367 -21.211  1.00  0.69           C  
ATOM    202  O   CYS A  13      13.272   3.579 -21.361  1.00  0.69           O  
ATOM    203  CB  CYS A  13      15.140   1.156 -20.782  1.00  0.69           C  
ATOM    204  SG  CYS A  13      16.190   2.470 -21.437  1.00  0.69           S  
ATOM    205  H   CYS A  13      13.540  -0.353 -19.358  1.00  0.69           H  
ATOM    206  HA  CYS A  13      14.151   2.369 -19.348  1.00  0.69           H  
ATOM    207 1HB  CYS A  13      15.710   0.580 -20.100  1.00  0.69           H  
ATOM    208 2HB  CYS A  13      14.873   0.506 -21.615  1.00  0.69           H  
ATOM    209  HG  CYS A  13      15.373   2.811 -22.436  1.00  0.69           H  
ATOM    210  N   TYR A  14      12.421   1.623 -22.058  1.00  0.71           N  
ATOM    211  CA  TYR A  14      11.711   2.297 -23.130  1.00  0.71           C  
ATOM    212  C   TYR A  14      10.241   2.341 -22.856  1.00  0.71           C  
ATOM    213  O   TYR A  14       9.646   3.408 -22.898  1.00  0.71           O  
ATOM    214  CB  TYR A  14      11.951   1.714 -24.538  1.00  0.71           C  
ATOM    215  CG  TYR A  14      13.352   1.918 -25.062  1.00  0.71           C  
ATOM    216  CD1 TYR A  14      14.134   2.880 -24.504  1.00  0.71           C  
ATOM    217  CD2 TYR A  14      13.819   1.222 -26.149  1.00  0.71           C  
ATOM    218  CE1 TYR A  14      15.372   3.128 -24.947  1.00  0.71           C  
ATOM    219  CE2 TYR A  14      15.087   1.493 -26.620  1.00  0.71           C  
ATOM    220  CZ  TYR A  14      15.858   2.444 -25.982  1.00  0.71           C  
ATOM    221  OH  TYR A  14      17.121   2.696 -26.365  1.00  0.71           O  
ATOM    222  H   TYR A  14      12.276   0.627 -21.867  1.00  0.71           H  
ATOM    223  HA  TYR A  14      12.041   3.328 -23.167  1.00  0.71           H  
ATOM    224 1HB  TYR A  14      11.748   0.641 -24.520  1.00  0.71           H  
ATOM    225 2HB  TYR A  14      11.254   2.162 -25.234  1.00  0.71           H  
ATOM    226  HD1 TYR A  14      13.769   3.435 -23.680  1.00  0.71           H  
ATOM    227  HD2 TYR A  14      13.203   0.462 -26.628  1.00  0.71           H  
ATOM    228  HE1 TYR A  14      15.986   3.879 -24.467  1.00  0.71           H  
ATOM    229  HE2 TYR A  14      15.480   0.936 -27.470  1.00  0.71           H  
ATOM    230  HH  TYR A  14      17.329   2.157 -27.119  1.00  0.71           H  
ATOM    231  N   GLY A  15       9.659   1.236 -22.452  1.00  0.72           N  
ATOM    232  CA  GLY A  15       8.219   1.209 -22.254  1.00  0.72           C  
ATOM    233  C   GLY A  15       7.724   2.285 -21.289  1.00  0.72           C  
ATOM    234  O   GLY A  15       6.623   2.792 -21.463  1.00  0.72           O  
ATOM    235  H   GLY A  15      10.209   0.386 -22.311  1.00  0.72           H  
ATOM    236 1HA  GLY A  15       7.727   1.335 -23.218  1.00  0.72           H  
ATOM    237 2HA  GLY A  15       7.927   0.228 -21.883  1.00  0.72           H  
ATOM    238  N   THR A  16       8.519   2.637 -20.279  1.00  0.74           N  
ATOM    239  CA  THR A  16       8.113   3.644 -19.319  1.00  0.74           C  
ATOM    240  C   THR A  16       8.962   4.912 -19.294  1.00  0.74           C  
ATOM    241  O   THR A  16       8.435   6.011 -19.098  1.00  0.74           O  
ATOM    242  CB  THR A  16       8.016   2.983 -17.959  1.00  0.74           C  
ATOM    243  OG1 THR A  16       7.018   1.992 -18.064  1.00  0.74           O  
ATOM    244  CG2 THR A  16       7.623   3.963 -16.877  1.00  0.74           C  
ATOM    245  H   THR A  16       9.427   2.193 -20.152  1.00  0.74           H  
ATOM    246  HA  THR A  16       7.103   3.956 -19.582  1.00  0.74           H  
ATOM    247  HB  THR A  16       8.973   2.519 -17.705  1.00  0.74           H  
ATOM    248  HG1 THR A  16       6.245   2.407 -18.489  1.00  0.74           H  
ATOM    249 1HG2 THR A  16       7.546   3.445 -15.928  1.00  0.74           H  
ATOM    250 2HG2 THR A  16       8.374   4.719 -16.813  1.00  0.74           H  
ATOM    251 3HG2 THR A  16       6.664   4.419 -17.124  1.00  0.74           H  
ATOM    252  N   LEU A  17      10.273   4.776 -19.458  1.00  0.75           N  
ATOM    253  CA  LEU A  17      11.154   5.943 -19.375  1.00  0.75           C  
ATOM    254  C   LEU A  17      11.298   6.785 -20.674  1.00  0.75           C  
ATOM    255  O   LEU A  17      11.513   8.002 -20.600  1.00  0.75           O  
ATOM    256  CB  LEU A  17      12.538   5.462 -18.910  1.00  0.75           C  
ATOM    257  CG  LEU A  17      12.734   5.365 -17.416  1.00  0.75           C  
ATOM    258  CD1 LEU A  17      11.697   4.502 -16.857  1.00  0.75           C  
ATOM    259  CD2 LEU A  17      14.081   4.782 -17.115  1.00  0.75           C  
ATOM    260  H   LEU A  17      10.669   3.844 -19.595  1.00  0.75           H  
ATOM    261  HA  LEU A  17      10.753   6.601 -18.607  1.00  0.75           H  
ATOM    262 1HB  LEU A  17      12.681   4.477 -19.279  1.00  0.75           H  
ATOM    263 2HB  LEU A  17      13.304   6.110 -19.323  1.00  0.75           H  
ATOM    264  HG  LEU A  17      12.645   6.331 -16.974  1.00  0.75           H  
ATOM    265 1HD1 LEU A  17      11.838   4.447 -15.788  1.00  0.75           H  
ATOM    266 2HD1 LEU A  17      10.734   4.915 -17.071  1.00  0.75           H  
ATOM    267 3HD1 LEU A  17      11.777   3.516 -17.307  1.00  0.75           H  
ATOM    268 1HD2 LEU A  17      14.195   4.704 -16.038  1.00  0.75           H  
ATOM    269 2HD2 LEU A  17      14.150   3.796 -17.555  1.00  0.75           H  
ATOM    270 3HD2 LEU A  17      14.861   5.418 -17.525  1.00  0.75           H  
ATOM    271  N   ILE A  18      11.228   6.150 -21.854  1.00  0.77           N  
ATOM    272  CA  ILE A  18      11.513   6.832 -23.126  1.00  0.77           C  
ATOM    273  C   ILE A  18      10.411   6.697 -24.173  1.00  0.77           C  
ATOM    274  O   ILE A  18       9.866   5.624 -24.411  1.00  0.77           O  
ATOM    275  CB  ILE A  18      12.896   6.384 -23.647  1.00  0.77           C  
ATOM    276  CG1 ILE A  18      13.986   6.847 -22.629  1.00  0.77           C  
ATOM    277  CG2 ILE A  18      13.194   6.861 -25.045  1.00  0.77           C  
ATOM    278  CD1 ILE A  18      15.310   6.312 -22.861  1.00  0.77           C  
ATOM    279  H   ILE A  18      10.963   5.168 -21.899  1.00  0.77           H  
ATOM    280  HA  ILE A  18      11.582   7.882 -22.912  1.00  0.77           H  
ATOM    281  HB  ILE A  18      12.903   5.338 -23.653  1.00  0.77           H  
ATOM    282 1HG1 ILE A  18      14.050   7.928 -22.658  1.00  0.77           H  
ATOM    283 2HG1 ILE A  18      13.723   6.538 -21.642  1.00  0.77           H  
ATOM    284 1HG2 ILE A  18      14.167   6.483 -25.359  1.00  0.77           H  
ATOM    285 2HG2 ILE A  18      12.428   6.497 -25.724  1.00  0.77           H  
ATOM    286 3HG2 ILE A  18      13.215   7.923 -25.063  1.00  0.77           H  
ATOM    287 1HD1 ILE A  18      15.977   6.706 -22.098  1.00  0.77           H  
ATOM    288 2HD1 ILE A  18      15.270   5.232 -22.789  1.00  0.77           H  
ATOM    289 3HD1 ILE A  18      15.667   6.606 -23.848  1.00  0.77           H  
ATOM    290  N   ASP A  19      10.067   7.794 -24.831  1.00  0.80           N  
ATOM    291  CA  ASP A  19       8.969   7.748 -25.781  1.00  0.80           C  
ATOM    292  C   ASP A  19       9.320   7.141 -27.126  1.00  0.80           C  
ATOM    293  O   ASP A  19       9.437   7.815 -28.162  1.00  0.80           O  
ATOM    294  CB  ASP A  19       8.390   9.143 -25.955  1.00  0.80           C  
ATOM    295  CG  ASP A  19       7.168   9.202 -26.865  1.00  0.80           C  
ATOM    296  OD1 ASP A  19       6.748   8.187 -27.370  1.00  0.80           O  
ATOM    297  OD2 ASP A  19       6.660  10.270 -27.081  1.00  0.80           O  
ATOM    298  H   ASP A  19      10.574   8.662 -24.689  1.00  0.80           H  
ATOM    299  HA  ASP A  19       8.194   7.121 -25.354  1.00  0.80           H  
ATOM    300 1HB  ASP A  19       8.134   9.551 -24.987  1.00  0.80           H  
ATOM    301 2HB  ASP A  19       9.159   9.787 -26.360  1.00  0.80           H  
ATOM    302  N   TRP A  20       9.386   5.818 -27.090  1.00  0.82           N  
ATOM    303  CA  TRP A  20       9.671   4.983 -28.232  1.00  0.82           C  
ATOM    304  C   TRP A  20       8.595   5.112 -29.309  1.00  0.82           C  
ATOM    305  O   TRP A  20       8.880   4.893 -30.481  1.00  0.82           O  
ATOM    306  CB  TRP A  20       9.782   3.520 -27.802  1.00  0.82           C  
ATOM    307  CG  TRP A  20       8.506   2.937 -27.379  1.00  0.82           C  
ATOM    308  CD1 TRP A  20       7.964   2.864 -26.128  1.00  0.82           C  
ATOM    309  CD2 TRP A  20       7.560   2.324 -28.273  1.00  0.82           C  
ATOM    310  NE1 TRP A  20       6.731   2.248 -26.193  1.00  0.82           N  
ATOM    311  CE2 TRP A  20       6.473   1.919 -27.508  1.00  0.82           C  
ATOM    312  CE3 TRP A  20       7.553   2.102 -29.658  1.00  0.82           C  
ATOM    313  CZ2 TRP A  20       5.373   1.314 -28.081  1.00  0.82           C  
ATOM    314  CZ3 TRP A  20       6.461   1.503 -30.229  1.00  0.82           C  
ATOM    315  CH2 TRP A  20       5.399   1.126 -29.462  1.00  0.82           C  
ATOM    316  H   TRP A  20       9.285   5.398 -26.166  1.00  0.82           H  
ATOM    317  HA  TRP A  20      10.621   5.299 -28.657  1.00  0.82           H  
ATOM    318 1HB  TRP A  20      10.131   2.932 -28.634  1.00  0.82           H  
ATOM    319 2HB  TRP A  20      10.499   3.434 -26.993  1.00  0.82           H  
ATOM    320  HD1 TRP A  20       8.433   3.246 -25.216  1.00  0.82           H  
ATOM    321  HE1 TRP A  20       6.115   2.079 -25.408  1.00  0.82           H  
ATOM    322  HE3 TRP A  20       8.395   2.415 -30.262  1.00  0.82           H  
ATOM    323  HZ2 TRP A  20       4.509   1.004 -27.492  1.00  0.82           H  
ATOM    324  HZ3 TRP A  20       6.462   1.345 -31.309  1.00  0.82           H  
ATOM    325  HH2 TRP A  20       4.559   0.684 -29.938  1.00  0.82           H  
ATOM    326  N   GLU A  21       7.350   5.466 -28.929  1.00  0.84           N  
ATOM    327  CA  GLU A  21       6.295   5.580 -29.934  1.00  0.84           C  
ATOM    328  C   GLU A  21       6.612   6.723 -30.869  1.00  0.84           C  
ATOM    329  O   GLU A  21       6.588   6.559 -32.089  1.00  0.84           O  
ATOM    330  CB  GLU A  21       4.922   5.829 -29.307  1.00  0.84           C  
ATOM    331  CG  GLU A  21       4.297   4.677 -28.571  1.00  0.84           C  
ATOM    332  CD  GLU A  21       2.970   5.055 -27.967  1.00  0.84           C  
ATOM    333  OE1 GLU A  21       2.611   6.213 -28.059  1.00  0.84           O  
ATOM    334  OE2 GLU A  21       2.307   4.199 -27.428  1.00  0.84           O  
ATOM    335  H   GLU A  21       7.154   5.667 -27.957  1.00  0.84           H  
ATOM    336  HA  GLU A  21       6.258   4.658 -30.510  1.00  0.84           H  
ATOM    337 1HB  GLU A  21       5.010   6.647 -28.592  1.00  0.84           H  
ATOM    338 2HB  GLU A  21       4.233   6.159 -30.069  1.00  0.84           H  
ATOM    339 1HG  GLU A  21       4.160   3.843 -29.252  1.00  0.84           H  
ATOM    340 2HG  GLU A  21       4.974   4.372 -27.780  1.00  0.84           H  
ATOM    341  N   THR A  22       7.013   7.869 -30.307  1.00  0.85           N  
ATOM    342  CA  THR A  22       7.405   8.981 -31.163  1.00  0.85           C  
ATOM    343  C   THR A  22       8.612   8.576 -31.979  1.00  0.85           C  
ATOM    344  O   THR A  22       8.675   8.837 -33.182  1.00  0.85           O  
ATOM    345  CB  THR A  22       7.690  10.284 -30.396  1.00  0.85           C  
ATOM    346  OG1 THR A  22       6.487  10.762 -29.762  1.00  0.85           O  
ATOM    347  CG2 THR A  22       8.226  11.328 -31.349  1.00  0.85           C  
ATOM    348  H   THR A  22       7.008   7.972 -29.280  1.00  0.85           H  
ATOM    349  HA  THR A  22       6.590   9.187 -31.855  1.00  0.85           H  
ATOM    350  HB  THR A  22       8.438  10.093 -29.621  1.00  0.85           H  
ATOM    351  HG1 THR A  22       6.447  10.437 -28.829  1.00  0.85           H  
ATOM    352 1HG2 THR A  22       8.437  12.245 -30.801  1.00  0.85           H  
ATOM    353 2HG2 THR A  22       9.142  10.955 -31.804  1.00  0.85           H  
ATOM    354 3HG2 THR A  22       7.488  11.529 -32.126  1.00  0.85           H  
ATOM    355  N   GLY A  23       9.557   7.897 -31.326  1.00  0.84           N  
ATOM    356  CA  GLY A  23      10.759   7.416 -31.989  1.00  0.84           C  
ATOM    357  C   GLY A  23      10.419   6.625 -33.260  1.00  0.84           C  
ATOM    358  O   GLY A  23      10.876   6.979 -34.353  1.00  0.84           O  
ATOM    359  H   GLY A  23       9.435   7.727 -30.324  1.00  0.84           H  
ATOM    360 1HA  GLY A  23      11.417   8.253 -32.224  1.00  0.84           H  
ATOM    361 2HA  GLY A  23      11.282   6.767 -31.295  1.00  0.84           H  
ATOM    362  N   ILE A  24       9.602   5.575 -33.111  1.00  0.82           N  
ATOM    363  CA  ILE A  24       9.193   4.725 -34.228  1.00  0.82           C  
ATOM    364  C   ILE A  24       8.356   5.442 -35.271  1.00  0.82           C  
ATOM    365  O   ILE A  24       8.572   5.242 -36.468  1.00  0.82           O  
ATOM    366  CB  ILE A  24       8.432   3.481 -33.749  1.00  0.82           C  
ATOM    367  CG1 ILE A  24       9.355   2.561 -32.982  1.00  0.82           C  
ATOM    368  CG2 ILE A  24       7.808   2.754 -34.946  1.00  0.82           C  
ATOM    369  CD1 ILE A  24      10.500   2.058 -33.831  1.00  0.82           C  
ATOM    370  H   ILE A  24       9.266   5.358 -32.177  1.00  0.82           H  
ATOM    371  HA  ILE A  24      10.095   4.373 -34.715  1.00  0.82           H  
ATOM    372  HB  ILE A  24       7.646   3.795 -33.059  1.00  0.82           H  
ATOM    373 1HG1 ILE A  24       9.764   3.087 -32.118  1.00  0.82           H  
ATOM    374 2HG1 ILE A  24       8.785   1.706 -32.631  1.00  0.82           H  
ATOM    375 1HG2 ILE A  24       7.259   1.892 -34.591  1.00  0.82           H  
ATOM    376 2HG2 ILE A  24       7.126   3.427 -35.466  1.00  0.82           H  
ATOM    377 3HG2 ILE A  24       8.592   2.430 -35.634  1.00  0.82           H  
ATOM    378 1HD1 ILE A  24      11.121   1.385 -33.249  1.00  0.82           H  
ATOM    379 2HD1 ILE A  24      10.097   1.529 -34.682  1.00  0.82           H  
ATOM    380 3HD1 ILE A  24      11.097   2.899 -34.181  1.00  0.82           H  
ATOM    381  N   VAL A  25       7.425   6.293 -34.857  1.00  0.79           N  
ATOM    382  CA  VAL A  25       6.646   7.009 -35.848  1.00  0.79           C  
ATOM    383  C   VAL A  25       7.543   7.880 -36.701  1.00  0.79           C  
ATOM    384  O   VAL A  25       7.487   7.799 -37.929  1.00  0.79           O  
ATOM    385  CB  VAL A  25       5.567   7.860 -35.164  1.00  0.79           C  
ATOM    386  CG1 VAL A  25       4.916   8.808 -36.155  1.00  0.79           C  
ATOM    387  CG2 VAL A  25       4.505   6.927 -34.595  1.00  0.79           C  
ATOM    388  H   VAL A  25       7.254   6.441 -33.862  1.00  0.79           H  
ATOM    389  HA  VAL A  25       6.152   6.279 -36.490  1.00  0.79           H  
ATOM    390  HB  VAL A  25       6.026   8.448 -34.362  1.00  0.79           H  
ATOM    391 1HG1 VAL A  25       4.154   9.397 -35.649  1.00  0.79           H  
ATOM    392 2HG1 VAL A  25       5.677   9.475 -36.562  1.00  0.79           H  
ATOM    393 3HG1 VAL A  25       4.469   8.251 -36.947  1.00  0.79           H  
ATOM    394 1HG2 VAL A  25       3.748   7.507 -34.090  1.00  0.79           H  
ATOM    395 2HG2 VAL A  25       4.049   6.349 -35.401  1.00  0.79           H  
ATOM    396 3HG2 VAL A  25       4.966   6.254 -33.891  1.00  0.79           H  
ATOM    397  N   ASN A  26       8.420   8.664 -36.080  1.00  0.77           N  
ATOM    398  CA  ASN A  26       9.291   9.515 -36.870  1.00  0.77           C  
ATOM    399  C   ASN A  26      10.205   8.681 -37.762  1.00  0.77           C  
ATOM    400  O   ASN A  26      10.471   9.035 -38.909  1.00  0.77           O  
ATOM    401  CB  ASN A  26      10.113  10.420 -35.968  1.00  0.77           C  
ATOM    402  CG  ASN A  26       9.313  11.536 -35.350  1.00  0.77           C  
ATOM    403  OD1 ASN A  26       8.218  11.881 -35.805  1.00  0.77           O  
ATOM    404  ND2 ASN A  26       9.860  12.135 -34.327  1.00  0.77           N  
ATOM    405  H   ASN A  26       8.472   8.684 -35.061  1.00  0.77           H  
ATOM    406  HA  ASN A  26       8.670  10.134 -37.522  1.00  0.77           H  
ATOM    407 1HB  ASN A  26      10.542   9.814 -35.163  1.00  0.77           H  
ATOM    408 2HB  ASN A  26      10.938  10.844 -36.535  1.00  0.77           H  
ATOM    409 1HD2 ASN A  26       9.390  12.900 -33.887  1.00  0.77           H  
ATOM    410 2HD2 ASN A  26      10.751  11.831 -33.992  1.00  0.77           H  
ATOM    411  N   ALA A  27      10.688   7.549 -37.237  1.00  0.76           N  
ATOM    412  CA  ALA A  27      11.566   6.665 -37.990  1.00  0.76           C  
ATOM    413  C   ALA A  27      10.877   6.082 -39.235  1.00  0.76           C  
ATOM    414  O   ALA A  27      11.519   5.903 -40.273  1.00  0.76           O  
ATOM    415  CB  ALA A  27      12.062   5.556 -37.085  1.00  0.76           C  
ATOM    416  H   ALA A  27      10.469   7.305 -36.273  1.00  0.76           H  
ATOM    417  HA  ALA A  27      12.420   7.252 -38.319  1.00  0.76           H  
ATOM    418 1HB  ALA A  27      12.757   4.946 -37.618  1.00  0.76           H  
ATOM    419 2HB  ALA A  27      12.567   5.988 -36.220  1.00  0.76           H  
ATOM    420 3HB  ALA A  27      11.222   4.959 -36.750  1.00  0.76           H  
ATOM    421  N   LEU A  28       9.572   5.787 -39.130  1.00  0.76           N  
ATOM    422  CA  LEU A  28       8.795   5.243 -40.245  1.00  0.76           C  
ATOM    423  C   LEU A  28       8.165   6.276 -41.168  1.00  0.76           C  
ATOM    424  O   LEU A  28       7.927   5.977 -42.339  1.00  0.76           O  
ATOM    425  CB  LEU A  28       7.666   4.336 -39.759  1.00  0.76           C  
ATOM    426  CG  LEU A  28       8.071   3.051 -39.065  1.00  0.76           C  
ATOM    427  CD1 LEU A  28       6.831   2.324 -38.569  1.00  0.76           C  
ATOM    428  CD2 LEU A  28       8.854   2.177 -40.058  1.00  0.76           C  
ATOM    429  H   LEU A  28       9.109   5.920 -38.231  1.00  0.76           H  
ATOM    430  HA  LEU A  28       9.471   4.636 -40.845  1.00  0.76           H  
ATOM    431 1HB  LEU A  28       7.055   4.910 -39.054  1.00  0.76           H  
ATOM    432 2HB  LEU A  28       7.054   4.073 -40.613  1.00  0.76           H  
ATOM    433  HG  LEU A  28       8.684   3.286 -38.204  1.00  0.76           H  
ATOM    434 1HD1 LEU A  28       7.131   1.408 -38.068  1.00  0.76           H  
ATOM    435 2HD1 LEU A  28       6.296   2.958 -37.867  1.00  0.76           H  
ATOM    436 3HD1 LEU A  28       6.179   2.080 -39.406  1.00  0.76           H  
ATOM    437 1HD2 LEU A  28       9.157   1.253 -39.572  1.00  0.76           H  
ATOM    438 2HD2 LEU A  28       8.223   1.948 -40.915  1.00  0.76           H  
ATOM    439 3HD2 LEU A  28       9.742   2.715 -40.399  1.00  0.76           H  
ATOM    440  N   GLN A  29       7.909   7.492 -40.696  1.00  0.76           N  
ATOM    441  CA  GLN A  29       7.252   8.454 -41.576  1.00  0.76           C  
ATOM    442  C   GLN A  29       7.905   8.608 -42.963  1.00  0.76           C  
ATOM    443  O   GLN A  29       7.159   8.580 -43.935  1.00  0.76           O  
ATOM    444  CB  GLN A  29       7.027   9.811 -40.890  1.00  0.76           C  
ATOM    445  CG  GLN A  29       5.855   9.814 -39.913  1.00  0.76           C  
ATOM    446  CD  GLN A  29       5.740  11.109 -39.147  1.00  0.76           C  
ATOM    447  OE1 GLN A  29       6.711  11.861 -39.022  1.00  0.76           O  
ATOM    448  NE2 GLN A  29       4.544  11.394 -38.631  1.00  0.76           N  
ATOM    449  H   GLN A  29       8.100   7.723 -39.721  1.00  0.76           H  
ATOM    450  HA  GLN A  29       6.250   8.073 -41.752  1.00  0.76           H  
ATOM    451 1HB  GLN A  29       7.888  10.074 -40.284  1.00  0.76           H  
ATOM    452 2HB  GLN A  29       6.882  10.590 -41.631  1.00  0.76           H  
ATOM    453 1HG  GLN A  29       4.936   9.685 -40.486  1.00  0.76           H  
ATOM    454 2HG  GLN A  29       5.952   9.006 -39.218  1.00  0.76           H  
ATOM    455 1HE2 GLN A  29       4.414  12.243 -38.116  1.00  0.76           H  
ATOM    456 2HE2 GLN A  29       3.777  10.766 -38.759  1.00  0.76           H  
ATOM    457  N   PRO A  30       9.224   8.808 -43.147  1.00  0.77           N  
ATOM    458  CA  PRO A  30       9.843   8.898 -44.468  1.00  0.77           C  
ATOM    459  C   PRO A  30       9.612   7.645 -45.331  1.00  0.77           C  
ATOM    460  O   PRO A  30       9.632   7.714 -46.563  1.00  0.77           O  
ATOM    461  CB  PRO A  30      11.322   9.052 -44.126  1.00  0.77           C  
ATOM    462  CG  PRO A  30      11.334   9.651 -42.730  1.00  0.77           C  
ATOM    463  CD  PRO A  30      10.158   9.007 -42.029  1.00  0.77           C  
ATOM    464  HA  PRO A  30       9.468   9.791 -44.979  1.00  0.77           H  
ATOM    465 1HB  PRO A  30      11.820   8.071 -44.169  1.00  0.77           H  
ATOM    466 2HB  PRO A  30      11.814   9.694 -44.871  1.00  0.77           H  
ATOM    467 1HG  PRO A  30      12.289   9.428 -42.229  1.00  0.77           H  
ATOM    468 2HG  PRO A  30      11.248  10.745 -42.779  1.00  0.77           H  
ATOM    469 1HD  PRO A  30      10.461   8.048 -41.587  1.00  0.77           H  
ATOM    470 2HD  PRO A  30       9.783   9.693 -41.289  1.00  0.77           H  
ATOM    471  N   LEU A  31       9.384   6.488 -44.703  1.00  0.78           N  
ATOM    472  CA  LEU A  31       9.167   5.264 -45.457  1.00  0.78           C  
ATOM    473  C   LEU A  31       7.757   5.391 -45.983  1.00  0.78           C  
ATOM    474  O   LEU A  31       7.476   5.157 -47.159  1.00  0.78           O  
ATOM    475  CB  LEU A  31       9.326   4.030 -44.546  1.00  0.78           C  
ATOM    476  CG  LEU A  31       9.230   2.622 -45.180  1.00  0.78           C  
ATOM    477  CD1 LEU A  31      10.358   2.432 -46.171  1.00  0.78           C  
ATOM    478  CD2 LEU A  31       9.275   1.556 -44.069  1.00  0.78           C  
ATOM    479  H   LEU A  31       9.311   6.439 -43.693  1.00  0.78           H  
ATOM    480  HA  LEU A  31       9.858   5.209 -46.293  1.00  0.78           H  
ATOM    481 1HB  LEU A  31      10.301   4.099 -44.064  1.00  0.78           H  
ATOM    482 2HB  LEU A  31       8.582   4.079 -43.767  1.00  0.78           H  
ATOM    483  HG  LEU A  31       8.312   2.539 -45.719  1.00  0.78           H  
ATOM    484 1HD1 LEU A  31      10.283   1.451 -46.633  1.00  0.78           H  
ATOM    485 2HD1 LEU A  31      10.297   3.196 -46.935  1.00  0.78           H  
ATOM    486 3HD1 LEU A  31      11.302   2.513 -45.653  1.00  0.78           H  
ATOM    487 1HD2 LEU A  31       9.202   0.571 -44.505  1.00  0.78           H  
ATOM    488 2HD2 LEU A  31      10.201   1.634 -43.527  1.00  0.78           H  
ATOM    489 3HD2 LEU A  31       8.450   1.705 -43.385  1.00  0.78           H  
ATOM    490  N   ALA A  32       6.873   5.803 -45.085  1.00  0.80           N  
ATOM    491  CA  ALA A  32       5.482   5.972 -45.417  1.00  0.80           C  
ATOM    492  C   ALA A  32       5.333   6.994 -46.533  1.00  0.80           C  
ATOM    493  O   ALA A  32       4.625   6.750 -47.506  1.00  0.80           O  
ATOM    494  CB  ALA A  32       4.728   6.413 -44.183  1.00  0.80           C  
ATOM    495  H   ALA A  32       7.189   5.995 -44.136  1.00  0.80           H  
ATOM    496  HA  ALA A  32       5.085   5.020 -45.767  1.00  0.80           H  
ATOM    497 1HB  ALA A  32       3.714   6.542 -44.416  1.00  0.80           H  
ATOM    498 2HB  ALA A  32       4.838   5.663 -43.406  1.00  0.80           H  
ATOM    499 3HB  ALA A  32       5.115   7.347 -43.830  1.00  0.80           H  
ATOM    500  N   LYS A  33       6.101   8.085 -46.475  1.00  0.83           N  
ATOM    501  CA  LYS A  33       6.006   9.107 -47.510  1.00  0.83           C  
ATOM    502  C   LYS A  33       6.399   8.534 -48.867  1.00  0.83           C  
ATOM    503  O   LYS A  33       5.723   8.777 -49.871  1.00  0.83           O  
ATOM    504  CB  LYS A  33       6.886  10.303 -47.147  1.00  0.83           C  
ATOM    505  CG  LYS A  33       6.356  11.123 -45.969  1.00  0.83           C  
ATOM    506  CD  LYS A  33       7.293  12.259 -45.597  1.00  0.83           C  
ATOM    507  CE  LYS A  33       6.780  13.010 -44.377  1.00  0.83           C  
ATOM    508  NZ  LYS A  33       7.702  14.107 -43.967  1.00  0.83           N  
ATOM    509  H   LYS A  33       6.694   8.233 -45.663  1.00  0.83           H  
ATOM    510  HA  LYS A  33       4.971   9.440 -47.571  1.00  0.83           H  
ATOM    511 1HB  LYS A  33       7.886   9.951 -46.897  1.00  0.83           H  
ATOM    512 2HB  LYS A  33       6.977  10.964 -48.009  1.00  0.83           H  
ATOM    513 1HG  LYS A  33       5.389  11.545 -46.239  1.00  0.83           H  
ATOM    514 2HG  LYS A  33       6.215  10.483 -45.110  1.00  0.83           H  
ATOM    515 1HD  LYS A  33       8.281  11.860 -45.374  1.00  0.83           H  
ATOM    516 2HD  LYS A  33       7.379  12.951 -46.434  1.00  0.83           H  
ATOM    517 1HE  LYS A  33       5.803  13.433 -44.603  1.00  0.83           H  
ATOM    518 2HE  LYS A  33       6.678  12.307 -43.549  1.00  0.83           H  
ATOM    519 1HZ  LYS A  33       7.327  14.574 -43.153  1.00  0.83           H  
ATOM    520 2HZ  LYS A  33       8.608  13.719 -43.744  1.00  0.83           H  
ATOM    521 3HZ  LYS A  33       7.797  14.770 -44.723  1.00  0.83           H  
ATOM    522  N   ARG A  34       7.426   7.684 -48.889  1.00  0.86           N  
ATOM    523  CA  ARG A  34       7.868   7.042 -50.122  1.00  0.86           C  
ATOM    524  C   ARG A  34       6.814   6.122 -50.749  1.00  0.86           C  
ATOM    525  O   ARG A  34       6.867   5.865 -51.953  1.00  0.86           O  
ATOM    526  CB  ARG A  34       9.178   6.293 -49.927  1.00  0.86           C  
ATOM    527  CG  ARG A  34      10.406   7.198 -49.804  1.00  0.86           C  
ATOM    528  CD  ARG A  34      11.703   6.450 -49.914  1.00  0.86           C  
ATOM    529  NE  ARG A  34      11.929   5.514 -48.819  1.00  0.86           N  
ATOM    530  CZ  ARG A  34      12.514   5.826 -47.638  1.00  0.86           C  
ATOM    531  NH1 ARG A  34      12.920   7.051 -47.393  1.00  0.86           N  
ATOM    532  NH2 ARG A  34      12.682   4.891 -46.732  1.00  0.86           N  
ATOM    533  H   ARG A  34       7.959   7.510 -48.033  1.00  0.86           H  
ATOM    534  HA  ARG A  34       8.074   7.835 -50.840  1.00  0.86           H  
ATOM    535 1HB  ARG A  34       9.124   5.719 -49.010  1.00  0.86           H  
ATOM    536 2HB  ARG A  34       9.335   5.597 -50.748  1.00  0.86           H  
ATOM    537 1HG  ARG A  34      10.376   7.935 -50.604  1.00  0.86           H  
ATOM    538 2HG  ARG A  34      10.390   7.711 -48.855  1.00  0.86           H  
ATOM    539 1HD  ARG A  34      11.713   5.887 -50.846  1.00  0.86           H  
ATOM    540 2HD  ARG A  34      12.524   7.166 -49.919  1.00  0.86           H  
ATOM    541  HE  ARG A  34      11.638   4.554 -48.957  1.00  0.86           H  
ATOM    542 1HH1 ARG A  34      12.792   7.774 -48.084  1.00  0.86           H  
ATOM    543 2HH1 ARG A  34      13.377   7.263 -46.512  1.00  0.86           H  
ATOM    544 1HH2 ARG A  34      12.375   3.946 -46.931  1.00  0.86           H  
ATOM    545 2HH2 ARG A  34      13.103   5.115 -45.838  1.00  0.86           H  
ATOM    546  N   THR A  35       5.850   5.626 -49.958  1.00  0.91           N  
ATOM    547  CA  THR A  35       4.828   4.740 -50.520  1.00  0.91           C  
ATOM    548  C   THR A  35       3.766   5.533 -51.274  1.00  0.91           C  
ATOM    549  O   THR A  35       2.968   4.962 -52.019  1.00  0.91           O  
ATOM    550  CB  THR A  35       4.027   3.999 -49.435  1.00  0.91           C  
ATOM    551  OG1 THR A  35       3.285   4.943 -48.699  1.00  0.91           O  
ATOM    552  CG2 THR A  35       4.876   3.293 -48.490  1.00  0.91           C  
ATOM    553  H   THR A  35       5.835   5.854 -48.959  1.00  0.91           H  
ATOM    554  HA  THR A  35       5.292   4.032 -51.201  1.00  0.91           H  
ATOM    555  HB  THR A  35       3.347   3.292 -49.905  1.00  0.91           H  
ATOM    556  HG1 THR A  35       3.888   5.605 -48.316  1.00  0.91           H  
ATOM    557 1HG2 THR A  35       4.247   2.825 -47.742  1.00  0.91           H  
ATOM    558 2HG2 THR A  35       5.448   2.546 -49.016  1.00  0.91           H  
ATOM    559 3HG2 THR A  35       5.531   3.995 -48.012  1.00  0.91           H  
ATOM    560  N   GLY A  36       3.685   6.838 -51.000  1.00  0.96           N  
ATOM    561  CA  GLY A  36       2.654   7.694 -51.569  1.00  0.96           C  
ATOM    562  C   GLY A  36       1.320   7.585 -50.810  1.00  0.96           C  
ATOM    563  O   GLY A  36       0.343   8.244 -51.170  1.00  0.96           O  
ATOM    564  H   GLY A  36       4.388   7.279 -50.407  1.00  0.96           H  
ATOM    565 1HA  GLY A  36       3.002   8.727 -51.543  1.00  0.96           H  
ATOM    566 2HA  GLY A  36       2.504   7.434 -52.615  1.00  0.96           H  
ATOM    567  N   LYS A  37       1.285   6.751 -49.769  1.00  1.02           N  
ATOM    568  CA  LYS A  37       0.099   6.487 -48.968  1.00  1.02           C  
ATOM    569  C   LYS A  37       0.085   7.330 -47.709  1.00  1.02           C  
ATOM    570  O   LYS A  37       1.131   7.776 -47.235  1.00  1.02           O  
ATOM    571  CB  LYS A  37       0.070   5.013 -48.565  1.00  1.02           C  
ATOM    572  CG  LYS A  37      -0.002   4.053 -49.732  1.00  1.02           C  
ATOM    573  CD  LYS A  37      -0.012   2.611 -49.263  1.00  1.02           C  
ATOM    574  CE  LYS A  37      -0.027   1.658 -50.450  1.00  1.02           C  
ATOM    575  NZ  LYS A  37      -0.079   0.233 -50.026  1.00  1.02           N  
ATOM    576  H   LYS A  37       2.119   6.234 -49.527  1.00  1.02           H  
ATOM    577  HA  LYS A  37      -0.786   6.727 -49.556  1.00  1.02           H  
ATOM    578 1HB  LYS A  37       0.942   4.780 -47.997  1.00  1.02           H  
ATOM    579 2HB  LYS A  37      -0.789   4.830 -47.919  1.00  1.02           H  
ATOM    580 1HG  LYS A  37      -0.903   4.250 -50.311  1.00  1.02           H  
ATOM    581 2HG  LYS A  37       0.865   4.209 -50.378  1.00  1.02           H  
ATOM    582 1HD  LYS A  37       0.884   2.423 -48.663  1.00  1.02           H  
ATOM    583 2HD  LYS A  37      -0.889   2.431 -48.643  1.00  1.02           H  
ATOM    584 1HE  LYS A  37      -0.894   1.875 -51.071  1.00  1.02           H  
ATOM    585 2HE  LYS A  37       0.879   1.818 -51.039  1.00  1.02           H  
ATOM    586 1HZ  LYS A  37      -0.082  -0.360 -50.843  1.00  1.02           H  
ATOM    587 2HZ  LYS A  37       0.730   0.017 -49.457  1.00  1.02           H  
ATOM    588 3HZ  LYS A  37      -0.919   0.073 -49.490  1.00  1.02           H  
ATOM    589  N   THR A  38      -1.094   7.514 -47.137  1.00  1.07           N  
ATOM    590  CA  THR A  38      -1.182   8.206 -45.867  1.00  1.07           C  
ATOM    591  C   THR A  38      -1.430   7.208 -44.754  1.00  1.07           C  
ATOM    592  O   THR A  38      -2.349   6.395 -44.829  1.00  1.07           O  
ATOM    593  CB  THR A  38      -2.299   9.263 -45.869  1.00  1.07           C  
ATOM    594  OG1 THR A  38      -2.024  10.244 -46.879  1.00  1.07           O  
ATOM    595  CG2 THR A  38      -2.388   9.946 -44.504  1.00  1.07           C  
ATOM    596  H   THR A  38      -1.930   7.155 -47.575  1.00  1.07           H  
ATOM    597  HA  THR A  38      -0.235   8.707 -45.666  1.00  1.07           H  
ATOM    598  HB  THR A  38      -3.252   8.784 -46.092  1.00  1.07           H  
ATOM    599  HG1 THR A  38      -1.155  10.627 -46.724  1.00  1.07           H  
ATOM    600 1HG2 THR A  38      -3.181  10.692 -44.522  1.00  1.07           H  
ATOM    601 2HG2 THR A  38      -2.608   9.206 -43.734  1.00  1.07           H  
ATOM    602 3HG2 THR A  38      -1.439  10.431 -44.276  1.00  1.07           H  
ATOM    603  N   PHE A  39      -0.595   7.280 -43.732  1.00  1.11           N  
ATOM    604  CA  PHE A  39      -0.704   6.435 -42.555  1.00  1.11           C  
ATOM    605  C   PHE A  39      -0.865   7.319 -41.340  1.00  1.11           C  
ATOM    606  O   PHE A  39      -0.251   8.386 -41.264  1.00  1.11           O  
ATOM    607  CB  PHE A  39       0.572   5.624 -42.351  1.00  1.11           C  
ATOM    608  CG  PHE A  39       0.918   4.567 -43.372  1.00  1.11           C  
ATOM    609  CD1 PHE A  39       1.557   4.899 -44.550  1.00  1.11           C  
ATOM    610  CD2 PHE A  39       0.685   3.228 -43.109  1.00  1.11           C  
ATOM    611  CE1 PHE A  39       1.949   3.940 -45.449  1.00  1.11           C  
ATOM    612  CE2 PHE A  39       1.072   2.259 -44.018  1.00  1.11           C  
ATOM    613  CZ  PHE A  39       1.708   2.624 -45.191  1.00  1.11           C  
ATOM    614  H   PHE A  39       0.144   7.967 -43.770  1.00  1.11           H  
ATOM    615  HA  PHE A  39      -1.574   5.780 -42.641  1.00  1.11           H  
ATOM    616 1HB  PHE A  39       1.414   6.310 -42.286  1.00  1.11           H  
ATOM    617 2HB  PHE A  39       0.497   5.128 -41.381  1.00  1.11           H  
ATOM    618  HD1 PHE A  39       1.745   5.944 -44.766  1.00  1.11           H  
ATOM    619  HD2 PHE A  39       0.199   2.944 -42.171  1.00  1.11           H  
ATOM    620  HE1 PHE A  39       2.457   4.233 -46.368  1.00  1.11           H  
ATOM    621  HE2 PHE A  39       0.889   1.205 -43.807  1.00  1.11           H  
ATOM    622  HZ  PHE A  39       2.021   1.862 -45.903  1.00  1.11           H  
ATOM    623  N   THR A  40      -1.643   6.862 -40.378  1.00  1.12           N  
ATOM    624  CA  THR A  40      -1.741   7.550 -39.108  1.00  1.12           C  
ATOM    625  C   THR A  40      -0.647   7.055 -38.186  1.00  1.12           C  
ATOM    626  O   THR A  40      -0.079   5.987 -38.421  1.00  1.12           O  
ATOM    627  CB  THR A  40      -3.108   7.289 -38.475  1.00  1.12           C  
ATOM    628  OG1 THR A  40      -3.242   5.869 -38.256  1.00  1.12           O  
ATOM    629  CG2 THR A  40      -4.216   7.762 -39.400  1.00  1.12           C  
ATOM    630  H   THR A  40      -2.180   5.997 -40.520  1.00  1.12           H  
ATOM    631  HA  THR A  40      -1.611   8.622 -39.267  1.00  1.12           H  
ATOM    632  HB  THR A  40      -3.176   7.808 -37.519  1.00  1.12           H  
ATOM    633  HG1 THR A  40      -3.328   5.429 -39.149  1.00  1.12           H  
ATOM    634 1HG2 THR A  40      -5.185   7.557 -38.946  1.00  1.12           H  
ATOM    635 2HG2 THR A  40      -4.115   8.833 -39.575  1.00  1.12           H  
ATOM    636 3HG2 THR A  40      -4.141   7.229 -40.352  1.00  1.12           H  
ATOM    637  N   SER A  41      -0.391   7.776 -37.097  1.00  1.11           N  
ATOM    638  CA  SER A  41       0.596   7.315 -36.124  1.00  1.11           C  
ATOM    639  C   SER A  41       0.193   5.996 -35.480  1.00  1.11           C  
ATOM    640  O   SER A  41       1.040   5.207 -35.062  1.00  1.11           O  
ATOM    641  CB  SER A  41       0.782   8.367 -35.059  1.00  1.11           C  
ATOM    642  OG  SER A  41      -0.406   8.572 -34.346  1.00  1.11           O  
ATOM    643  H   SER A  41      -0.876   8.650 -36.946  1.00  1.11           H  
ATOM    644  HA  SER A  41       1.543   7.166 -36.641  1.00  1.11           H  
ATOM    645 1HB  SER A  41       1.551   8.045 -34.374  1.00  1.11           H  
ATOM    646 2HB  SER A  41       1.112   9.299 -35.512  1.00  1.11           H  
ATOM    647  HG  SER A  41      -0.703   7.692 -34.034  1.00  1.11           H  
ATOM    648  N   ASP A  42      -1.104   5.717 -35.459  1.00  1.09           N  
ATOM    649  CA  ASP A  42      -1.569   4.494 -34.844  1.00  1.09           C  
ATOM    650  C   ASP A  42      -1.261   3.337 -35.767  1.00  1.09           C  
ATOM    651  O   ASP A  42      -0.735   2.310 -35.338  1.00  1.09           O  
ATOM    652  CB  ASP A  42      -3.071   4.571 -34.635  1.00  1.09           C  
ATOM    653  CG  ASP A  42      -3.445   5.644 -33.675  1.00  1.09           C  
ATOM    654  OD1 ASP A  42      -2.568   6.164 -33.034  1.00  1.09           O  
ATOM    655  OD2 ASP A  42      -4.608   5.953 -33.584  1.00  1.09           O  
ATOM    656  H   ASP A  42      -1.764   6.373 -35.851  1.00  1.09           H  
ATOM    657  HA  ASP A  42      -1.056   4.342 -33.893  1.00  1.09           H  
ATOM    658 1HB  ASP A  42      -3.562   4.763 -35.591  1.00  1.09           H  
ATOM    659 2HB  ASP A  42      -3.435   3.613 -34.265  1.00  1.09           H  
ATOM    660  N   GLU A  43      -1.518   3.533 -37.061  1.00  1.05           N  
ATOM    661  CA  GLU A  43      -1.244   2.490 -38.037  1.00  1.05           C  
ATOM    662  C   GLU A  43       0.247   2.208 -38.136  1.00  1.05           C  
ATOM    663  O   GLU A  43       0.659   1.054 -38.229  1.00  1.05           O  
ATOM    664  CB  GLU A  43      -1.818   2.889 -39.389  1.00  1.05           C  
ATOM    665  CG  GLU A  43      -3.331   2.845 -39.445  1.00  1.05           C  
ATOM    666  CD  GLU A  43      -3.879   3.545 -40.628  1.00  1.05           C  
ATOM    667  OE1 GLU A  43      -3.443   4.659 -40.855  1.00  1.05           O  
ATOM    668  OE2 GLU A  43      -4.712   3.000 -41.311  1.00  1.05           O  
ATOM    669  H   GLU A  43      -1.940   4.413 -37.370  1.00  1.05           H  
ATOM    670  HA  GLU A  43      -1.741   1.576 -37.709  1.00  1.05           H  
ATOM    671 1HB  GLU A  43      -1.496   3.904 -39.632  1.00  1.05           H  
ATOM    672 2HB  GLU A  43      -1.427   2.228 -40.161  1.00  1.05           H  
ATOM    673 1HG  GLU A  43      -3.650   1.803 -39.473  1.00  1.05           H  
ATOM    674 2HG  GLU A  43      -3.732   3.291 -38.536  1.00  1.05           H  
ATOM    675  N   LEU A  44       1.074   3.248 -38.054  1.00  1.00           N  
ATOM    676  CA  LEU A  44       2.506   3.022 -38.146  1.00  1.00           C  
ATOM    677  C   LEU A  44       2.987   2.155 -36.981  1.00  1.00           C  
ATOM    678  O   LEU A  44       3.782   1.225 -37.177  1.00  1.00           O  
ATOM    679  CB  LEU A  44       3.239   4.367 -38.134  1.00  1.00           C  
ATOM    680  CG  LEU A  44       3.043   5.258 -39.390  1.00  1.00           C  
ATOM    681  CD1 LEU A  44       3.680   6.602 -39.166  1.00  1.00           C  
ATOM    682  CD2 LEU A  44       3.638   4.605 -40.562  1.00  1.00           C  
ATOM    683  H   LEU A  44       0.698   4.194 -37.979  1.00  1.00           H  
ATOM    684  HA  LEU A  44       2.718   2.503 -39.080  1.00  1.00           H  
ATOM    685 1HB  LEU A  44       2.883   4.935 -37.274  1.00  1.00           H  
ATOM    686 2HB  LEU A  44       4.300   4.193 -38.007  1.00  1.00           H  
ATOM    687  HG  LEU A  44       1.988   5.407 -39.562  1.00  1.00           H  
ATOM    688 1HD1 LEU A  44       3.528   7.227 -40.046  1.00  1.00           H  
ATOM    689 2HD1 LEU A  44       3.206   7.060 -38.315  1.00  1.00           H  
ATOM    690 3HD1 LEU A  44       4.754   6.486 -38.980  1.00  1.00           H  
ATOM    691 1HD2 LEU A  44       3.497   5.227 -41.441  1.00  1.00           H  
ATOM    692 2HD2 LEU A  44       4.692   4.477 -40.371  1.00  1.00           H  
ATOM    693 3HD2 LEU A  44       3.159   3.638 -40.719  1.00  1.00           H  
ATOM    694  N   LEU A  45       2.458   2.420 -35.779  1.00  0.95           N  
ATOM    695  CA  LEU A  45       2.823   1.653 -34.598  1.00  0.95           C  
ATOM    696  C   LEU A  45       2.254   0.234 -34.634  1.00  0.95           C  
ATOM    697  O   LEU A  45       2.947  -0.716 -34.252  1.00  0.95           O  
ATOM    698  CB  LEU A  45       2.377   2.421 -33.359  1.00  0.95           C  
ATOM    699  CG  LEU A  45       3.175   3.717 -33.142  1.00  0.95           C  
ATOM    700  CD1 LEU A  45       2.560   4.530 -32.033  1.00  0.95           C  
ATOM    701  CD2 LEU A  45       4.614   3.361 -32.815  1.00  0.95           C  
ATOM    702  H   LEU A  45       1.810   3.204 -35.667  1.00  0.95           H  
ATOM    703  HA  LEU A  45       3.907   1.580 -34.568  1.00  0.95           H  
ATOM    704 1HB  LEU A  45       1.320   2.690 -33.471  1.00  0.95           H  
ATOM    705 2HB  LEU A  45       2.479   1.793 -32.476  1.00  0.95           H  
ATOM    706  HG  LEU A  45       3.147   4.308 -34.051  1.00  0.95           H  
ATOM    707 1HD1 LEU A  45       3.125   5.446 -31.908  1.00  0.95           H  
ATOM    708 2HD1 LEU A  45       1.529   4.771 -32.296  1.00  0.95           H  
ATOM    709 3HD1 LEU A  45       2.574   3.963 -31.107  1.00  0.95           H  
ATOM    710 1HD2 LEU A  45       5.194   4.268 -32.671  1.00  0.95           H  
ATOM    711 2HD2 LEU A  45       4.621   2.778 -31.908  1.00  0.95           H  
ATOM    712 3HD2 LEU A  45       5.042   2.782 -33.630  1.00  0.95           H  
ATOM    713  N   GLU A  46       1.025   0.067 -35.145  1.00  0.91           N  
ATOM    714  CA  GLU A  46       0.442  -1.267 -35.271  1.00  0.91           C  
ATOM    715  C   GLU A  46       1.272  -2.132 -36.212  1.00  0.91           C  
ATOM    716  O   GLU A  46       1.614  -3.274 -35.884  1.00  0.91           O  
ATOM    717  CB  GLU A  46      -1.003  -1.213 -35.783  1.00  0.91           C  
ATOM    718  CG  GLU A  46      -1.635  -2.605 -35.950  1.00  0.91           C  
ATOM    719  CD  GLU A  46      -3.091  -2.602 -36.399  1.00  0.91           C  
ATOM    720  OE1 GLU A  46      -3.692  -1.558 -36.472  1.00  0.91           O  
ATOM    721  OE2 GLU A  46      -3.584  -3.672 -36.696  1.00  0.91           O  
ATOM    722  H   GLU A  46       0.476   0.883 -35.420  1.00  0.91           H  
ATOM    723  HA  GLU A  46       0.443  -1.735 -34.286  1.00  0.91           H  
ATOM    724 1HB  GLU A  46      -1.615  -0.629 -35.091  1.00  0.91           H  
ATOM    725 2HB  GLU A  46      -1.027  -0.707 -36.749  1.00  0.91           H  
ATOM    726 1HG  GLU A  46      -1.047  -3.148 -36.690  1.00  0.91           H  
ATOM    727 2HG  GLU A  46      -1.553  -3.143 -35.006  1.00  0.91           H  
ATOM    728  N   VAL A  47       1.642  -1.576 -37.370  1.00  0.87           N  
ATOM    729  CA  VAL A  47       2.434  -2.329 -38.331  1.00  0.87           C  
ATOM    730  C   VAL A  47       3.760  -2.724 -37.702  1.00  0.87           C  
ATOM    731  O   VAL A  47       4.168  -3.892 -37.773  1.00  0.87           O  
ATOM    732  CB  VAL A  47       2.693  -1.495 -39.608  1.00  0.87           C  
ATOM    733  CG1 VAL A  47       3.696  -2.194 -40.475  1.00  0.87           C  
ATOM    734  CG2 VAL A  47       1.397  -1.307 -40.389  1.00  0.87           C  
ATOM    735  H   VAL A  47       1.343  -0.626 -37.595  1.00  0.87           H  
ATOM    736  HA  VAL A  47       1.887  -3.231 -38.603  1.00  0.87           H  
ATOM    737  HB  VAL A  47       3.099  -0.520 -39.320  1.00  0.87           H  
ATOM    738 1HG1 VAL A  47       3.897  -1.606 -41.357  1.00  0.87           H  
ATOM    739 2HG1 VAL A  47       4.594  -2.306 -39.896  1.00  0.87           H  
ATOM    740 3HG1 VAL A  47       3.320  -3.177 -40.772  1.00  0.87           H  
ATOM    741 1HG2 VAL A  47       1.591  -0.711 -41.280  1.00  0.87           H  
ATOM    742 2HG2 VAL A  47       1.006  -2.282 -40.679  1.00  0.87           H  
ATOM    743 3HG2 VAL A  47       0.666  -0.800 -39.771  1.00  0.87           H  
ATOM    744  N   PHE A  48       4.394  -1.773 -37.022  1.00  0.85           N  
ATOM    745  CA  PHE A  48       5.642  -2.044 -36.349  1.00  0.85           C  
ATOM    746  C   PHE A  48       5.512  -3.187 -35.352  1.00  0.85           C  
ATOM    747  O   PHE A  48       6.294  -4.139 -35.407  1.00  0.85           O  
ATOM    748  CB  PHE A  48       6.133  -0.783 -35.651  1.00  0.85           C  
ATOM    749  CG  PHE A  48       7.336  -0.981 -34.851  1.00  0.85           C  
ATOM    750  CD1 PHE A  48       8.572  -1.069 -35.449  1.00  0.85           C  
ATOM    751  CD2 PHE A  48       7.240  -1.080 -33.477  1.00  0.85           C  
ATOM    752  CE1 PHE A  48       9.693  -1.270 -34.689  1.00  0.85           C  
ATOM    753  CE2 PHE A  48       8.356  -1.275 -32.717  1.00  0.85           C  
ATOM    754  CZ  PHE A  48       9.584  -1.373 -33.322  1.00  0.85           C  
ATOM    755  H   PHE A  48       4.018  -0.824 -36.989  1.00  0.85           H  
ATOM    756  HA  PHE A  48       6.373  -2.338 -37.092  1.00  0.85           H  
ATOM    757 1HB  PHE A  48       6.329  -0.015 -36.388  1.00  0.85           H  
ATOM    758 2HB  PHE A  48       5.355  -0.407 -35.000  1.00  0.85           H  
ATOM    759  HD1 PHE A  48       8.649  -0.986 -36.534  1.00  0.85           H  
ATOM    760  HD2 PHE A  48       6.258  -1.008 -33.004  1.00  0.85           H  
ATOM    761  HE1 PHE A  48      10.662  -1.348 -35.169  1.00  0.85           H  
ATOM    762  HE2 PHE A  48       8.278  -1.363 -31.631  1.00  0.85           H  
ATOM    763  HZ  PHE A  48      10.463  -1.537 -32.706  1.00  0.85           H  
ATOM    764  N   GLY A  49       4.518  -3.119 -34.461  1.00  0.84           N  
ATOM    765  CA  GLY A  49       4.329  -4.151 -33.443  1.00  0.84           C  
ATOM    766  C   GLY A  49       4.098  -5.528 -34.037  1.00  0.84           C  
ATOM    767  O   GLY A  49       4.667  -6.526 -33.565  1.00  0.84           O  
ATOM    768  H   GLY A  49       3.887  -2.318 -34.476  1.00  0.84           H  
ATOM    769 1HA  GLY A  49       5.193  -4.169 -32.779  1.00  0.84           H  
ATOM    770 2HA  GLY A  49       3.461  -3.901 -32.840  1.00  0.84           H  
ATOM    771  N   ARG A  50       3.299  -5.588 -35.110  1.00  0.84           N  
ATOM    772  CA  ARG A  50       3.014  -6.852 -35.772  1.00  0.84           C  
ATOM    773  C   ARG A  50       4.274  -7.507 -36.308  1.00  0.84           C  
ATOM    774  O   ARG A  50       4.386  -8.732 -36.292  1.00  0.84           O  
ATOM    775  CB  ARG A  50       1.998  -6.673 -36.889  1.00  0.84           C  
ATOM    776  CG  ARG A  50       0.554  -6.444 -36.413  1.00  0.84           C  
ATOM    777  CD  ARG A  50      -0.390  -6.291 -37.554  1.00  0.84           C  
ATOM    778  NE  ARG A  50      -1.768  -6.075 -37.108  1.00  0.84           N  
ATOM    779  CZ  ARG A  50      -2.629  -7.041 -36.762  1.00  0.84           C  
ATOM    780  NH1 ARG A  50      -2.283  -8.313 -36.797  1.00  0.84           N  
ATOM    781  NH2 ARG A  50      -3.832  -6.678 -36.388  1.00  0.84           N  
ATOM    782  H   ARG A  50       2.854  -4.734 -35.455  1.00  0.84           H  
ATOM    783  HA  ARG A  50       2.573  -7.523 -35.036  1.00  0.84           H  
ATOM    784 1HB  ARG A  50       2.285  -5.808 -37.492  1.00  0.84           H  
ATOM    785 2HB  ARG A  50       2.011  -7.545 -37.539  1.00  0.84           H  
ATOM    786 1HG  ARG A  50       0.231  -7.294 -35.816  1.00  0.84           H  
ATOM    787 2HG  ARG A  50       0.507  -5.540 -35.808  1.00  0.84           H  
ATOM    788 1HD  ARG A  50      -0.088  -5.425 -38.146  1.00  0.84           H  
ATOM    789 2HD  ARG A  50      -0.367  -7.183 -38.174  1.00  0.84           H  
ATOM    790  HE  ARG A  50      -2.136  -5.114 -37.048  1.00  0.84           H  
ATOM    791 1HH1 ARG A  50      -1.352  -8.574 -37.089  1.00  0.84           H  
ATOM    792 2HH1 ARG A  50      -2.948  -9.024 -36.533  1.00  0.84           H  
ATOM    793 1HH2 ARG A  50      -4.049  -5.671 -36.385  1.00  0.84           H  
ATOM    794 2HH2 ARG A  50      -4.519  -7.364 -36.119  1.00  0.84           H  
ATOM    795  N   ASN A  51       5.230  -6.703 -36.771  1.00  0.86           N  
ATOM    796  CA  ASN A  51       6.484  -7.249 -37.270  1.00  0.86           C  
ATOM    797  C   ASN A  51       7.521  -7.499 -36.160  1.00  0.86           C  
ATOM    798  O   ASN A  51       8.245  -8.504 -36.199  1.00  0.86           O  
ATOM    799  CB  ASN A  51       7.037  -6.346 -38.343  1.00  0.86           C  
ATOM    800  CG  ASN A  51       6.280  -6.422 -39.626  1.00  0.86           C  
ATOM    801  OD1 ASN A  51       6.462  -7.389 -40.374  1.00  0.86           O  
ATOM    802  ND2 ASN A  51       5.443  -5.452 -39.886  1.00  0.86           N  
ATOM    803  H   ASN A  51       5.065  -5.692 -36.800  1.00  0.86           H  
ATOM    804  HA  ASN A  51       6.270  -8.216 -37.725  1.00  0.86           H  
ATOM    805 1HB  ASN A  51       6.974  -5.315 -37.987  1.00  0.86           H  
ATOM    806 2HB  ASN A  51       8.084  -6.581 -38.529  1.00  0.86           H  
ATOM    807 1HD2 ASN A  51       4.890  -5.453 -40.759  1.00  0.86           H  
ATOM    808 2HD2 ASN A  51       5.336  -4.717 -39.197  1.00  0.86           H  
ATOM    809  N   GLU A  52       7.594  -6.608 -35.165  1.00  0.88           N  
ATOM    810  CA  GLU A  52       8.584  -6.760 -34.104  1.00  0.88           C  
ATOM    811  C   GLU A  52       8.328  -8.002 -33.275  1.00  0.88           C  
ATOM    812  O   GLU A  52       9.263  -8.745 -32.978  1.00  0.88           O  
ATOM    813  CB  GLU A  52       8.652  -5.511 -33.209  1.00  0.88           C  
ATOM    814  CG  GLU A  52       9.769  -5.568 -32.127  1.00  0.88           C  
ATOM    815  CD  GLU A  52       9.954  -4.268 -31.319  1.00  0.88           C  
ATOM    816  OE1 GLU A  52       9.011  -3.801 -30.730  1.00  0.88           O  
ATOM    817  OE2 GLU A  52      11.065  -3.766 -31.296  1.00  0.88           O  
ATOM    818  H   GLU A  52       6.979  -5.797 -35.166  1.00  0.88           H  
ATOM    819  HA  GLU A  52       9.556  -6.893 -34.556  1.00  0.88           H  
ATOM    820 1HB  GLU A  52       8.821  -4.628 -33.831  1.00  0.88           H  
ATOM    821 2HB  GLU A  52       7.693  -5.374 -32.707  1.00  0.88           H  
ATOM    822 1HG  GLU A  52       9.521  -6.373 -31.435  1.00  0.88           H  
ATOM    823 2HG  GLU A  52      10.713  -5.826 -32.609  1.00  0.88           H  
ATOM    824  N   SER A  53       7.072  -8.247 -32.901  1.00  0.91           N  
ATOM    825  CA  SER A  53       6.765  -9.422 -32.098  1.00  0.91           C  
ATOM    826  C   SER A  53       7.404 -10.720 -32.663  1.00  0.91           C  
ATOM    827  O   SER A  53       8.241 -11.325 -31.975  1.00  0.91           O  
ATOM    828  CB  SER A  53       5.264  -9.533 -31.848  1.00  0.91           C  
ATOM    829  OG  SER A  53       4.823  -8.482 -31.035  1.00  0.91           O  
ATOM    830  H   SER A  53       6.320  -7.606 -33.169  1.00  0.91           H  
ATOM    831  HA  SER A  53       7.212  -9.260 -31.116  1.00  0.91           H  
ATOM    832 1HB  SER A  53       4.708  -9.473 -32.764  1.00  0.91           H  
ATOM    833 2HB  SER A  53       5.037 -10.488 -31.379  1.00  0.91           H  
ATOM    834  HG  SER A  53       4.842  -7.689 -31.604  1.00  0.91           H  
ATOM    835  N   PRO A  54       7.030 -11.234 -33.865  1.00  0.95           N  
ATOM    836  CA  PRO A  54       7.616 -12.431 -34.414  1.00  0.95           C  
ATOM    837  C   PRO A  54       9.105 -12.292 -34.689  1.00  0.95           C  
ATOM    838  O   PRO A  54       9.828 -13.281 -34.598  1.00  0.95           O  
ATOM    839  CB  PRO A  54       6.832 -12.632 -35.719  1.00  0.95           C  
ATOM    840  CG  PRO A  54       6.289 -11.281 -36.051  1.00  0.95           C  
ATOM    841  CD  PRO A  54       6.013 -10.636 -34.722  1.00  0.95           C  
ATOM    842  HA  PRO A  54       7.420 -13.263 -33.727  1.00  0.95           H  
ATOM    843 1HB  PRO A  54       7.506 -13.016 -36.501  1.00  0.95           H  
ATOM    844 2HB  PRO A  54       6.045 -13.384 -35.575  1.00  0.95           H  
ATOM    845 1HG  PRO A  54       7.018 -10.714 -36.647  1.00  0.95           H  
ATOM    846 2HG  PRO A  54       5.381 -11.362 -36.668  1.00  0.95           H  
ATOM    847 1HD  PRO A  54       6.136  -9.580 -34.823  1.00  0.95           H  
ATOM    848 2HD  PRO A  54       5.007 -10.915 -34.407  1.00  0.95           H  
ATOM    849  N   GLN A  55       9.620 -11.077 -34.924  1.00  0.99           N  
ATOM    850  CA  GLN A  55      11.051 -11.008 -35.161  1.00  0.99           C  
ATOM    851  C   GLN A  55      11.818 -11.315 -33.878  1.00  0.99           C  
ATOM    852  O   GLN A  55      12.788 -12.079 -33.894  1.00  0.99           O  
ATOM    853  CB  GLN A  55      11.443  -9.643 -35.709  1.00  0.99           C  
ATOM    854  CG  GLN A  55      12.903  -9.534 -36.118  1.00  0.99           C  
ATOM    855  CD  GLN A  55      13.287 -10.474 -37.245  1.00  0.99           C  
ATOM    856  OE1 GLN A  55      12.690 -10.481 -38.335  1.00  0.99           O  
ATOM    857  NE2 GLN A  55      14.310 -11.280 -37.002  1.00  0.99           N  
ATOM    858  H   GLN A  55       9.053 -10.229 -35.016  1.00  0.99           H  
ATOM    859  HA  GLN A  55      11.315 -11.765 -35.900  1.00  0.99           H  
ATOM    860 1HB  GLN A  55      10.822  -9.404 -36.574  1.00  0.99           H  
ATOM    861 2HB  GLN A  55      11.242  -8.883 -34.952  1.00  0.99           H  
ATOM    862 1HG  GLN A  55      13.105  -8.509 -36.426  1.00  0.99           H  
ATOM    863 2HG  GLN A  55      13.521  -9.798 -35.258  1.00  0.99           H  
ATOM    864 1HE2 GLN A  55      14.623 -11.925 -37.702  1.00  0.99           H  
ATOM    865 2HE2 GLN A  55      14.768 -11.266 -36.097  1.00  0.99           H  
ATOM    866  N   GLN A  56      11.332 -10.785 -32.746  1.00  1.04           N  
ATOM    867  CA  GLN A  56      11.968 -11.044 -31.456  1.00  1.04           C  
ATOM    868  C   GLN A  56      11.817 -12.511 -31.078  1.00  1.04           C  
ATOM    869  O   GLN A  56      12.704 -13.106 -30.467  1.00  1.04           O  
ATOM    870  CB  GLN A  56      11.379 -10.162 -30.345  1.00  1.04           C  
ATOM    871  CG  GLN A  56      11.730  -8.682 -30.446  1.00  1.04           C  
ATOM    872  CD  GLN A  56      11.120  -7.838 -29.343  1.00  1.04           C  
ATOM    873  OE1 GLN A  56      10.074  -8.170 -28.779  1.00  1.04           O  
ATOM    874  NE2 GLN A  56      11.779  -6.728 -29.017  1.00  1.04           N  
ATOM    875  H   GLN A  56      10.517 -10.167 -32.791  1.00  1.04           H  
ATOM    876  HA  GLN A  56      13.033 -10.826 -31.545  1.00  1.04           H  
ATOM    877 1HB  GLN A  56      10.288 -10.244 -30.371  1.00  1.04           H  
ATOM    878 2HB  GLN A  56      11.714 -10.526 -29.374  1.00  1.04           H  
ATOM    879 1HG  GLN A  56      12.794  -8.581 -30.364  1.00  1.04           H  
ATOM    880 2HG  GLN A  56      11.383  -8.301 -31.409  1.00  1.04           H  
ATOM    881 1HE2 GLN A  56      11.419  -6.121 -28.309  1.00  1.04           H  
ATOM    882 2HE2 GLN A  56      12.624  -6.481 -29.490  1.00  1.04           H  
ATOM    883  N   THR A  57      10.671 -13.093 -31.438  1.00  1.09           N  
ATOM    884  CA  THR A  57      10.383 -14.488 -31.142  1.00  1.09           C  
ATOM    885  C   THR A  57      11.322 -15.430 -31.899  1.00  1.09           C  
ATOM    886  O   THR A  57      11.856 -16.382 -31.326  1.00  1.09           O  
ATOM    887  CB  THR A  57       8.933 -14.828 -31.515  1.00  1.09           C  
ATOM    888  OG1 THR A  57       8.029 -13.994 -30.757  1.00  1.09           O  
ATOM    889  CG2 THR A  57       8.640 -16.285 -31.235  1.00  1.09           C  
ATOM    890  H   THR A  57       9.956 -12.532 -31.906  1.00  1.09           H  
ATOM    891  HA  THR A  57      10.524 -14.651 -30.074  1.00  1.09           H  
ATOM    892  HB  THR A  57       8.788 -14.645 -32.568  1.00  1.09           H  
ATOM    893  HG1 THR A  57       8.172 -13.051 -31.006  1.00  1.09           H  
ATOM    894 1HG2 THR A  57       7.612 -16.507 -31.515  1.00  1.09           H  
ATOM    895 2HG2 THR A  57       9.319 -16.908 -31.820  1.00  1.09           H  
ATOM    896 3HG2 THR A  57       8.782 -16.488 -30.176  1.00  1.09           H  
ATOM    897  N   GLU A  58      11.519 -15.163 -33.196  1.00  1.12           N  
ATOM    898  CA  GLU A  58      12.385 -15.988 -34.033  1.00  1.12           C  
ATOM    899  C   GLU A  58      13.877 -15.767 -33.784  1.00  1.12           C  
ATOM    900  O   GLU A  58      14.668 -16.705 -33.914  1.00  1.12           O  
ATOM    901  CB  GLU A  58      12.085 -15.775 -35.526  1.00  1.12           C  
ATOM    902  CG  GLU A  58      10.719 -16.323 -35.989  1.00  1.12           C  
ATOM    903  CD  GLU A  58      10.464 -16.187 -37.495  1.00  1.12           C  
ATOM    904  OE1 GLU A  58      11.241 -15.549 -38.171  1.00  1.12           O  
ATOM    905  OE2 GLU A  58       9.491 -16.743 -37.960  1.00  1.12           O  
ATOM    906  H   GLU A  58      11.030 -14.375 -33.620  1.00  1.12           H  
ATOM    907  HA  GLU A  58      12.169 -17.030 -33.802  1.00  1.12           H  
ATOM    908 1HB  GLU A  58      12.102 -14.702 -35.742  1.00  1.12           H  
ATOM    909 2HB  GLU A  58      12.864 -16.242 -36.126  1.00  1.12           H  
ATOM    910 1HG  GLU A  58      10.659 -17.375 -35.718  1.00  1.12           H  
ATOM    911 2HG  GLU A  58       9.934 -15.795 -35.446  1.00  1.12           H  
ATOM    912  N   THR A  59      14.274 -14.545 -33.414  1.00  1.13           N  
ATOM    913  CA  THR A  59      15.687 -14.250 -33.216  1.00  1.13           C  
ATOM    914  C   THR A  59      16.006 -13.619 -31.848  1.00  1.13           C  
ATOM    915  O   THR A  59      16.572 -12.526 -31.800  1.00  1.13           O  
ATOM    916  CB  THR A  59      16.180 -13.296 -34.322  1.00  1.13           C  
ATOM    917  OG1 THR A  59      15.389 -12.080 -34.328  1.00  1.13           O  
ATOM    918  CG2 THR A  59      16.069 -13.971 -35.682  1.00  1.13           C  
ATOM    919  H   THR A  59      13.595 -13.789 -33.327  1.00  1.13           H  
ATOM    920  HA  THR A  59      16.251 -15.173 -33.314  1.00  1.13           H  
ATOM    921  HB  THR A  59      17.216 -13.046 -34.140  1.00  1.13           H  
ATOM    922  HG1 THR A  59      14.430 -12.306 -34.324  1.00  1.13           H  
ATOM    923 1HG2 THR A  59      16.434 -13.295 -36.452  1.00  1.13           H  
ATOM    924 2HG2 THR A  59      16.667 -14.881 -35.683  1.00  1.13           H  
ATOM    925 3HG2 THR A  59      15.029 -14.220 -35.889  1.00  1.13           H  
ATOM    926  N   PRO A  60      15.766 -14.324 -30.719  1.00  1.10           N  
ATOM    927  CA  PRO A  60      15.955 -13.853 -29.355  1.00  1.10           C  
ATOM    928  C   PRO A  60      17.421 -13.614 -29.007  1.00  1.10           C  
ATOM    929  O   PRO A  60      17.728 -12.965 -28.013  1.00  1.10           O  
ATOM    930  CB  PRO A  60      15.372 -14.993 -28.515  1.00  1.10           C  
ATOM    931  CG  PRO A  60      15.505 -16.214 -29.388  1.00  1.10           C  
ATOM    932  CD  PRO A  60      15.280 -15.712 -30.789  1.00  1.10           C  
ATOM    933  HA  PRO A  60      15.367 -12.931 -29.219  1.00  1.10           H  
ATOM    934 1HB  PRO A  60      15.923 -15.078 -27.565  1.00  1.10           H  
ATOM    935 2HB  PRO A  60      14.323 -14.765 -28.264  1.00  1.10           H  
ATOM    936 1HG  PRO A  60      16.493 -16.673 -29.252  1.00  1.10           H  
ATOM    937 2HG  PRO A  60      14.759 -16.970 -29.095  1.00  1.10           H  
ATOM    938 1HD  PRO A  60      15.843 -16.325 -31.494  1.00  1.10           H  
ATOM    939 2HD  PRO A  60      14.209 -15.720 -30.985  1.00  1.10           H  
ATOM    940  N   GLY A  61      18.340 -14.173 -29.799  1.00  1.03           N  
ATOM    941  CA  GLY A  61      19.761 -13.978 -29.536  1.00  1.03           C  
ATOM    942  C   GLY A  61      20.329 -12.762 -30.280  1.00  1.03           C  
ATOM    943  O   GLY A  61      21.518 -12.460 -30.173  1.00  1.03           O  
ATOM    944  H   GLY A  61      18.060 -14.719 -30.597  1.00  1.03           H  
ATOM    945 1HA  GLY A  61      19.917 -13.855 -28.465  1.00  1.03           H  
ATOM    946 2HA  GLY A  61      20.305 -14.872 -29.834  1.00  1.03           H  
ATOM    947  N   ALA A  62      19.491 -12.084 -31.063  1.00  0.94           N  
ATOM    948  CA  ALA A  62      19.928 -10.934 -31.846  1.00  0.94           C  
ATOM    949  C   ALA A  62      19.980  -9.661 -31.016  1.00  0.94           C  
ATOM    950  O   ALA A  62      19.252  -9.526 -30.017  1.00  0.94           O  
ATOM    951  CB  ALA A  62      19.013 -10.739 -33.030  1.00  0.94           C  
ATOM    952  H   ALA A  62      18.509 -12.355 -31.128  1.00  0.94           H  
ATOM    953  HA  ALA A  62      20.937 -11.132 -32.210  1.00  0.94           H  
ATOM    954 1HB  ALA A  62      19.355  -9.895 -33.625  1.00  0.94           H  
ATOM    955 2HB  ALA A  62      19.014 -11.635 -33.635  1.00  0.94           H  
ATOM    956 3HB  ALA A  62      18.009 -10.548 -32.675  1.00  0.94           H  
ATOM    957  N   LEU A  63      20.796  -8.705 -31.476  1.00  0.85           N  
ATOM    958  CA  LEU A  63      20.874  -7.392 -30.857  1.00  0.85           C  
ATOM    959  C   LEU A  63      19.626  -6.626 -31.254  1.00  0.85           C  
ATOM    960  O   LEU A  63      19.135  -6.778 -32.373  1.00  0.85           O  
ATOM    961  CB  LEU A  63      22.114  -6.620 -31.329  1.00  0.85           C  
ATOM    962  CG  LEU A  63      23.471  -7.243 -31.015  1.00  0.85           C  
ATOM    963  CD1 LEU A  63      24.554  -6.377 -31.621  1.00  0.85           C  
ATOM    964  CD2 LEU A  63      23.638  -7.370 -29.532  1.00  0.85           C  
ATOM    965  H   LEU A  63      21.378  -8.895 -32.285  1.00  0.85           H  
ATOM    966  HA  LEU A  63      20.909  -7.502 -29.781  1.00  0.85           H  
ATOM    967 1HB  LEU A  63      22.057  -6.500 -32.414  1.00  0.85           H  
ATOM    968 2HB  LEU A  63      22.101  -5.628 -30.875  1.00  0.85           H  
ATOM    969  HG  LEU A  63      23.534  -8.231 -31.473  1.00  0.85           H  
ATOM    970 1HD1 LEU A  63      25.529  -6.816 -31.418  1.00  0.85           H  
ATOM    971 2HD1 LEU A  63      24.401  -6.310 -32.702  1.00  0.85           H  
ATOM    972 3HD1 LEU A  63      24.507  -5.377 -31.179  1.00  0.85           H  
ATOM    973 1HD2 LEU A  63      24.603  -7.815 -29.303  1.00  0.85           H  
ATOM    974 2HD2 LEU A  63      23.576  -6.389 -29.068  1.00  0.85           H  
ATOM    975 3HD2 LEU A  63      22.858  -7.995 -29.156  1.00  0.85           H  
ATOM    976  N   TYR A  64      19.146  -5.757 -30.380  1.00  0.77           N  
ATOM    977  CA  TYR A  64      17.948  -4.974 -30.676  1.00  0.77           C  
ATOM    978  C   TYR A  64      18.072  -4.214 -31.993  1.00  0.77           C  
ATOM    979  O   TYR A  64      17.111  -4.145 -32.762  1.00  0.77           O  
ATOM    980  CB  TYR A  64      17.600  -4.072 -29.506  1.00  0.77           C  
ATOM    981  CG  TYR A  64      16.259  -3.370 -29.638  1.00  0.77           C  
ATOM    982  CD1 TYR A  64      15.135  -4.167 -29.745  1.00  0.77           C  
ATOM    983  CD2 TYR A  64      16.125  -1.976 -29.576  1.00  0.77           C  
ATOM    984  CE1 TYR A  64      13.896  -3.613 -29.832  1.00  0.77           C  
ATOM    985  CE2 TYR A  64      14.850  -1.410 -29.649  1.00  0.77           C  
ATOM    986  CZ  TYR A  64      13.737  -2.241 -29.790  1.00  0.77           C  
ATOM    987  OH  TYR A  64      12.454  -1.725 -29.885  1.00  0.77           O  
ATOM    988  H   TYR A  64      19.590  -5.660 -29.478  1.00  0.77           H  
ATOM    989  HA  TYR A  64      17.118  -5.669 -30.785  1.00  0.77           H  
ATOM    990 1HB  TYR A  64      17.583  -4.673 -28.601  1.00  0.77           H  
ATOM    991 2HB  TYR A  64      18.373  -3.313 -29.384  1.00  0.77           H  
ATOM    992  HD1 TYR A  64      15.246  -5.252 -29.769  1.00  0.77           H  
ATOM    993  HD2 TYR A  64      17.010  -1.341 -29.468  1.00  0.77           H  
ATOM    994  HE1 TYR A  64      13.024  -4.255 -29.929  1.00  0.77           H  
ATOM    995  HE2 TYR A  64      14.728  -0.328 -29.604  1.00  0.77           H  
ATOM    996  HH  TYR A  64      11.863  -2.404 -30.317  1.00  0.77           H  
ATOM    997  N   GLN A  65      19.248  -3.648 -32.280  1.00  0.71           N  
ATOM    998  CA  GLN A  65      19.421  -2.905 -33.530  1.00  0.71           C  
ATOM    999  C   GLN A  65      19.198  -3.807 -34.747  1.00  0.71           C  
ATOM   1000  O   GLN A  65      18.693  -3.357 -35.774  1.00  0.71           O  
ATOM   1001  CB  GLN A  65      20.827  -2.301 -33.649  1.00  0.71           C  
ATOM   1002  CG  GLN A  65      21.139  -1.169 -32.699  1.00  0.71           C  
ATOM   1003  CD  GLN A  65      22.584  -0.685 -32.839  1.00  0.71           C  
ATOM   1004  OE1 GLN A  65      23.235  -0.889 -33.873  1.00  0.71           O  
ATOM   1005  NE2 GLN A  65      23.105  -0.050 -31.798  1.00  0.71           N  
ATOM   1006  H   GLN A  65      20.015  -3.727 -31.626  1.00  0.71           H  
ATOM   1007  HA  GLN A  65      18.684  -2.097 -33.558  1.00  0.71           H  
ATOM   1008 1HB  GLN A  65      21.568  -3.087 -33.492  1.00  0.71           H  
ATOM   1009 2HB  GLN A  65      20.970  -1.925 -34.662  1.00  0.71           H  
ATOM   1010 1HG  GLN A  65      20.463  -0.332 -32.899  1.00  0.71           H  
ATOM   1011 2HG  GLN A  65      20.995  -1.524 -31.679  1.00  0.71           H  
ATOM   1012 1HE2 GLN A  65      24.052   0.259 -31.828  1.00  0.71           H  
ATOM   1013 2HE2 GLN A  65      22.549   0.093 -30.972  1.00  0.71           H  
ATOM   1014  N   ASP A  66      19.595  -5.081 -34.650  1.00  0.67           N  
ATOM   1015  CA  ASP A  66      19.489  -5.990 -35.782  1.00  0.67           C  
ATOM   1016  C   ASP A  66      18.036  -6.368 -35.965  1.00  0.67           C  
ATOM   1017  O   ASP A  66      17.541  -6.473 -37.093  1.00  0.67           O  
ATOM   1018  CB  ASP A  66      20.352  -7.230 -35.562  1.00  0.67           C  
ATOM   1019  CG  ASP A  66      21.849  -6.916 -35.588  1.00  0.67           C  
ATOM   1020  OD1 ASP A  66      22.197  -5.844 -36.031  1.00  0.67           O  
ATOM   1021  OD2 ASP A  66      22.623  -7.733 -35.149  1.00  0.67           O  
ATOM   1022  H   ASP A  66      19.928  -5.444 -33.766  1.00  0.67           H  
ATOM   1023  HA  ASP A  66      19.831  -5.481 -36.680  1.00  0.67           H  
ATOM   1024 1HB  ASP A  66      20.105  -7.670 -34.595  1.00  0.67           H  
ATOM   1025 2HB  ASP A  66      20.130  -7.972 -36.325  1.00  0.67           H  
ATOM   1026  N   ILE A  67      17.338  -6.514 -34.842  1.00  0.65           N  
ATOM   1027  CA  ILE A  67      15.926  -6.829 -34.869  1.00  0.65           C  
ATOM   1028  C   ILE A  67      15.181  -5.690 -35.521  1.00  0.65           C  
ATOM   1029  O   ILE A  67      14.390  -5.918 -36.432  1.00  0.65           O  
ATOM   1030  CB  ILE A  67      15.396  -7.085 -33.455  1.00  0.65           C  
ATOM   1031  CG1 ILE A  67      16.017  -8.388 -32.942  1.00  0.65           C  
ATOM   1032  CG2 ILE A  67      13.860  -7.096 -33.406  1.00  0.65           C  
ATOM   1033  CD1 ILE A  67      15.819  -8.633 -31.498  1.00  0.65           C  
ATOM   1034  H   ILE A  67      17.824  -6.421 -33.946  1.00  0.65           H  
ATOM   1035  HA  ILE A  67      15.776  -7.727 -35.465  1.00  0.65           H  
ATOM   1036  HB  ILE A  67      15.750  -6.292 -32.806  1.00  0.65           H  
ATOM   1037 1HG1 ILE A  67      15.596  -9.229 -33.497  1.00  0.65           H  
ATOM   1038 2HG1 ILE A  67      17.091  -8.347 -33.130  1.00  0.65           H  
ATOM   1039 1HG2 ILE A  67      13.537  -7.258 -32.385  1.00  0.65           H  
ATOM   1040 2HG2 ILE A  67      13.473  -6.138 -33.756  1.00  0.65           H  
ATOM   1041 3HG2 ILE A  67      13.478  -7.875 -34.021  1.00  0.65           H  
ATOM   1042 1HD1 ILE A  67      16.302  -9.570 -31.209  1.00  0.65           H  
ATOM   1043 2HD1 ILE A  67      16.252  -7.816 -30.949  1.00  0.65           H  
ATOM   1044 3HD1 ILE A  67      14.777  -8.695 -31.290  1.00  0.65           H  
ATOM   1045  N   LEU A  68      15.472  -4.456 -35.119  1.00  0.63           N  
ATOM   1046  CA  LEU A  68      14.794  -3.332 -35.729  1.00  0.63           C  
ATOM   1047  C   LEU A  68      15.088  -3.223 -37.217  1.00  0.63           C  
ATOM   1048  O   LEU A  68      14.192  -2.904 -37.996  1.00  0.63           O  
ATOM   1049  CB  LEU A  68      15.164  -2.034 -35.042  1.00  0.63           C  
ATOM   1050  CG  LEU A  68      14.633  -1.849 -33.665  1.00  0.63           C  
ATOM   1051  CD1 LEU A  68      15.186  -0.610 -33.149  1.00  0.63           C  
ATOM   1052  CD2 LEU A  68      13.139  -1.794 -33.687  1.00  0.63           C  
ATOM   1053  H   LEU A  68      16.144  -4.310 -34.364  1.00  0.63           H  
ATOM   1054  HA  LEU A  68      13.723  -3.481 -35.602  1.00  0.63           H  
ATOM   1055 1HB  LEU A  68      16.252  -2.002 -34.965  1.00  0.63           H  
ATOM   1056 2HB  LEU A  68      14.835  -1.203 -35.643  1.00  0.63           H  
ATOM   1057  HG  LEU A  68      14.956  -2.673 -33.022  1.00  0.63           H  
ATOM   1058 1HD1 LEU A  68      14.816  -0.448 -32.159  1.00  0.63           H  
ATOM   1059 2HD1 LEU A  68      16.278  -0.684 -33.135  1.00  0.63           H  
ATOM   1060 3HD1 LEU A  68      14.886   0.224 -33.786  1.00  0.63           H  
ATOM   1061 1HD2 LEU A  68      12.776  -1.646 -32.670  1.00  0.63           H  
ATOM   1062 2HD2 LEU A  68      12.821  -0.964 -34.312  1.00  0.63           H  
ATOM   1063 3HD2 LEU A  68      12.740  -2.730 -34.081  1.00  0.63           H  
ATOM   1064  N   ARG A  69      16.327  -3.511 -37.635  1.00  0.62           N  
ATOM   1065  CA  ARG A  69      16.630  -3.460 -39.060  1.00  0.62           C  
ATOM   1066  C   ARG A  69      15.788  -4.505 -39.800  1.00  0.62           C  
ATOM   1067  O   ARG A  69      15.219  -4.221 -40.855  1.00  0.62           O  
ATOM   1068  CB  ARG A  69      18.118  -3.711 -39.286  1.00  0.62           C  
ATOM   1069  CG  ARG A  69      19.037  -2.564 -38.847  1.00  0.62           C  
ATOM   1070  CD  ARG A  69      20.475  -2.935 -38.905  1.00  0.62           C  
ATOM   1071  NE  ARG A  69      21.348  -1.858 -38.439  1.00  0.62           N  
ATOM   1072  CZ  ARG A  69      22.607  -2.052 -37.986  1.00  0.62           C  
ATOM   1073  NH1 ARG A  69      23.101  -3.271 -37.933  1.00  0.62           N  
ATOM   1074  NH2 ARG A  69      23.347  -1.031 -37.589  1.00  0.62           N  
ATOM   1075  H   ARG A  69      17.066  -3.739 -36.968  1.00  0.62           H  
ATOM   1076  HA  ARG A  69      16.379  -2.468 -39.437  1.00  0.62           H  
ATOM   1077 1HB  ARG A  69      18.416  -4.586 -38.715  1.00  0.62           H  
ATOM   1078 2HB  ARG A  69      18.306  -3.932 -40.326  1.00  0.62           H  
ATOM   1079 1HG  ARG A  69      18.887  -1.702 -39.484  1.00  0.62           H  
ATOM   1080 2HG  ARG A  69      18.801  -2.292 -37.851  1.00  0.62           H  
ATOM   1081 1HD  ARG A  69      20.644  -3.806 -38.271  1.00  0.62           H  
ATOM   1082 2HD  ARG A  69      20.747  -3.173 -39.932  1.00  0.62           H  
ATOM   1083  HE  ARG A  69      20.991  -0.912 -38.456  1.00  0.62           H  
ATOM   1084 1HH1 ARG A  69      22.535  -4.063 -38.224  1.00  0.62           H  
ATOM   1085 2HH1 ARG A  69      24.033  -3.428 -37.582  1.00  0.62           H  
ATOM   1086 1HH2 ARG A  69      22.984  -0.090 -37.624  1.00  0.62           H  
ATOM   1087 2HH2 ARG A  69      24.282  -1.194 -37.245  1.00  0.62           H  
ATOM   1088  N   ALA A  70      15.657  -5.704 -39.221  1.00  0.61           N  
ATOM   1089  CA  ALA A  70      14.837  -6.742 -39.836  1.00  0.61           C  
ATOM   1090  C   ALA A  70      13.370  -6.318 -39.904  1.00  0.61           C  
ATOM   1091  O   ALA A  70      12.703  -6.525 -40.922  1.00  0.61           O  
ATOM   1092  CB  ALA A  70      14.975  -8.032 -39.065  1.00  0.61           C  
ATOM   1093  H   ALA A  70      16.153  -5.908 -38.351  1.00  0.61           H  
ATOM   1094  HA  ALA A  70      15.192  -6.896 -40.855  1.00  0.61           H  
ATOM   1095 1HB  ALA A  70      14.382  -8.808 -39.543  1.00  0.61           H  
ATOM   1096 2HB  ALA A  70      16.022  -8.331 -39.042  1.00  0.61           H  
ATOM   1097 3HB  ALA A  70      14.629  -7.877 -38.056  1.00  0.61           H  
ATOM   1098  N   VAL A  71      12.883  -5.665 -38.845  1.00  0.61           N  
ATOM   1099  CA  VAL A  71      11.507  -5.193 -38.806  1.00  0.61           C  
ATOM   1100  C   VAL A  71      11.294  -4.173 -39.899  1.00  0.61           C  
ATOM   1101  O   VAL A  71      10.314  -4.243 -40.637  1.00  0.61           O  
ATOM   1102  CB  VAL A  71      11.187  -4.587 -37.433  1.00  0.61           C  
ATOM   1103  CG1 VAL A  71       9.858  -3.893 -37.440  1.00  0.61           C  
ATOM   1104  CG2 VAL A  71      11.147  -5.689 -36.414  1.00  0.61           C  
ATOM   1105  H   VAL A  71      13.483  -5.528 -38.031  1.00  0.61           H  
ATOM   1106  HA  VAL A  71      10.844  -6.041 -38.976  1.00  0.61           H  
ATOM   1107  HB  VAL A  71      11.949  -3.864 -37.173  1.00  0.61           H  
ATOM   1108 1HG1 VAL A  71       9.666  -3.496 -36.457  1.00  0.61           H  
ATOM   1109 2HG1 VAL A  71       9.879  -3.091 -38.164  1.00  0.61           H  
ATOM   1110 3HG1 VAL A  71       9.094  -4.587 -37.692  1.00  0.61           H  
ATOM   1111 1HG2 VAL A  71      10.933  -5.257 -35.439  1.00  0.61           H  
ATOM   1112 2HG2 VAL A  71      10.366  -6.398 -36.691  1.00  0.61           H  
ATOM   1113 3HG2 VAL A  71      12.080  -6.202 -36.377  1.00  0.61           H  
ATOM   1114  N   TYR A  72      12.230  -3.245 -40.028  1.00  0.61           N  
ATOM   1115  CA  TYR A  72      12.169  -2.237 -41.063  1.00  0.61           C  
ATOM   1116  C   TYR A  72      12.048  -2.879 -42.430  1.00  0.61           C  
ATOM   1117  O   TYR A  72      11.193  -2.484 -43.228  1.00  0.61           O  
ATOM   1118  CB  TYR A  72      13.405  -1.376 -41.032  1.00  0.61           C  
ATOM   1119  CG  TYR A  72      13.476  -0.382 -42.110  1.00  0.61           C  
ATOM   1120  CD1 TYR A  72      12.832   0.845 -42.031  1.00  0.61           C  
ATOM   1121  CD2 TYR A  72      14.197  -0.714 -43.211  1.00  0.61           C  
ATOM   1122  CE1 TYR A  72      12.950   1.726 -43.085  1.00  0.61           C  
ATOM   1123  CE2 TYR A  72      14.307   0.135 -44.237  1.00  0.61           C  
ATOM   1124  CZ  TYR A  72      13.702   1.352 -44.198  1.00  0.61           C  
ATOM   1125  OH  TYR A  72      13.843   2.202 -45.258  1.00  0.61           O  
ATOM   1126  H   TYR A  72      13.012  -3.235 -39.376  1.00  0.61           H  
ATOM   1127  HA  TYR A  72      11.293  -1.615 -40.897  1.00  0.61           H  
ATOM   1128 1HB  TYR A  72      13.448  -0.875 -40.117  1.00  0.61           H  
ATOM   1129 2HB  TYR A  72      14.284  -1.996 -41.096  1.00  0.61           H  
ATOM   1130  HD1 TYR A  72      12.252   1.107 -41.152  1.00  0.61           H  
ATOM   1131  HD2 TYR A  72      14.696  -1.682 -43.265  1.00  0.61           H  
ATOM   1132  HE1 TYR A  72      12.458   2.704 -43.047  1.00  0.61           H  
ATOM   1133  HE2 TYR A  72      14.886  -0.156 -45.084  1.00  0.61           H  
ATOM   1134  HH  TYR A  72      14.550   1.850 -45.864  1.00  0.61           H  
ATOM   1135  N   ASP A  73      12.914  -3.860 -42.722  1.00  0.61           N  
ATOM   1136  CA  ASP A  73      12.868  -4.503 -44.026  1.00  0.61           C  
ATOM   1137  C   ASP A  73      11.521  -5.169 -44.267  1.00  0.61           C  
ATOM   1138  O   ASP A  73      10.958  -5.073 -45.362  1.00  0.61           O  
ATOM   1139  CB  ASP A  73      13.977  -5.556 -44.176  1.00  0.61           C  
ATOM   1140  CG  ASP A  73      15.363  -4.940 -44.322  1.00  0.61           C  
ATOM   1141  OD1 ASP A  73      15.419  -3.754 -44.503  1.00  0.61           O  
ATOM   1142  OD2 ASP A  73      16.357  -5.656 -44.294  1.00  0.61           O  
ATOM   1143  H   ASP A  73      13.611  -4.145 -42.030  1.00  0.61           H  
ATOM   1144  HA  ASP A  73      13.014  -3.739 -44.786  1.00  0.61           H  
ATOM   1145 1HB  ASP A  73      13.972  -6.205 -43.294  1.00  0.61           H  
ATOM   1146 2HB  ASP A  73      13.771  -6.178 -45.043  1.00  0.61           H  
ATOM   1147  N   ARG A  74      10.959  -5.801 -43.235  1.00  0.62           N  
ATOM   1148  CA  ARG A  74       9.666  -6.445 -43.408  1.00  0.62           C  
ATOM   1149  C   ARG A  74       8.602  -5.399 -43.722  1.00  0.62           C  
ATOM   1150  O   ARG A  74       7.795  -5.584 -44.638  1.00  0.62           O  
ATOM   1151  CB  ARG A  74       9.271  -7.192 -42.145  1.00  0.62           C  
ATOM   1152  CG  ARG A  74      10.085  -8.443 -41.828  1.00  0.62           C  
ATOM   1153  CD  ARG A  74       9.646  -9.063 -40.537  1.00  0.62           C  
ATOM   1154  NE  ARG A  74      10.512 -10.162 -40.131  1.00  0.62           N  
ATOM   1155  CZ  ARG A  74      10.422 -11.432 -40.555  1.00  0.62           C  
ATOM   1156  NH1 ARG A  74       9.494 -11.802 -41.411  1.00  0.62           N  
ATOM   1157  NH2 ARG A  74      11.295 -12.294 -40.086  1.00  0.62           N  
ATOM   1158  H   ARG A  74      11.453  -5.865 -42.342  1.00  0.62           H  
ATOM   1159  HA  ARG A  74       9.730  -7.147 -44.237  1.00  0.62           H  
ATOM   1160 1HB  ARG A  74       9.346  -6.526 -41.288  1.00  0.62           H  
ATOM   1161 2HB  ARG A  74       8.229  -7.494 -42.229  1.00  0.62           H  
ATOM   1162 1HG  ARG A  74       9.942  -9.172 -42.621  1.00  0.62           H  
ATOM   1163 2HG  ARG A  74      11.136  -8.194 -41.754  1.00  0.62           H  
ATOM   1164 1HD  ARG A  74       9.667  -8.307 -39.750  1.00  0.62           H  
ATOM   1165 2HD  ARG A  74       8.632  -9.444 -40.642  1.00  0.62           H  
ATOM   1166  HE  ARG A  74      11.261  -9.970 -39.451  1.00  0.62           H  
ATOM   1167 1HH1 ARG A  74       8.831 -11.123 -41.760  1.00  0.62           H  
ATOM   1168 2HH1 ARG A  74       9.446 -12.764 -41.714  1.00  0.62           H  
ATOM   1169 1HH2 ARG A  74      11.999 -11.945 -39.423  1.00  0.62           H  
ATOM   1170 2HH2 ARG A  74      11.273 -13.265 -40.371  1.00  0.62           H  
ATOM   1171  N   ILE A  75       8.657  -4.261 -43.028  1.00  0.64           N  
ATOM   1172  CA  ILE A  75       7.686  -3.197 -43.226  1.00  0.64           C  
ATOM   1173  C   ILE A  75       7.794  -2.616 -44.620  1.00  0.64           C  
ATOM   1174  O   ILE A  75       6.796  -2.425 -45.315  1.00  0.64           O  
ATOM   1175  CB  ILE A  75       7.873  -2.064 -42.211  1.00  0.64           C  
ATOM   1176  CG1 ILE A  75       7.559  -2.540 -40.813  1.00  0.64           C  
ATOM   1177  CG2 ILE A  75       6.996  -0.925 -42.573  1.00  0.64           C  
ATOM   1178  CD1 ILE A  75       7.972  -1.563 -39.740  1.00  0.64           C  
ATOM   1179  H   ILE A  75       9.371  -4.154 -42.304  1.00  0.64           H  
ATOM   1180  HA  ILE A  75       6.683  -3.620 -43.104  1.00  0.64           H  
ATOM   1181  HB  ILE A  75       8.915  -1.739 -42.224  1.00  0.64           H  
ATOM   1182 1HG1 ILE A  75       6.517  -2.724 -40.750  1.00  0.64           H  
ATOM   1183 2HG1 ILE A  75       8.063  -3.478 -40.642  1.00  0.64           H  
ATOM   1184 1HG2 ILE A  75       7.131  -0.114 -41.864  1.00  0.64           H  
ATOM   1185 2HG2 ILE A  75       7.233  -0.578 -43.573  1.00  0.64           H  
ATOM   1186 3HG2 ILE A  75       5.972  -1.270 -42.544  1.00  0.64           H  
ATOM   1187 1HD1 ILE A  75       7.728  -1.965 -38.778  1.00  0.64           H  
ATOM   1188 2HD1 ILE A  75       9.048  -1.396 -39.799  1.00  0.64           H  
ATOM   1189 3HD1 ILE A  75       7.447  -0.622 -39.885  1.00  0.64           H  
ATOM   1190  N   ALA A  76       9.029  -2.336 -45.039  1.00  0.67           N  
ATOM   1191  CA  ALA A  76       9.244  -1.759 -46.347  1.00  0.67           C  
ATOM   1192  C   ALA A  76       8.681  -2.674 -47.419  1.00  0.67           C  
ATOM   1193  O   ALA A  76       7.959  -2.216 -48.310  1.00  0.67           O  
ATOM   1194  CB  ALA A  76      10.734  -1.543 -46.565  1.00  0.67           C  
ATOM   1195  H   ALA A  76       9.821  -2.514 -44.426  1.00  0.67           H  
ATOM   1196  HA  ALA A  76       8.720  -0.808 -46.400  1.00  0.67           H  
ATOM   1197 1HB  ALA A  76      10.902  -1.102 -47.549  1.00  0.67           H  
ATOM   1198 2HB  ALA A  76      11.127  -0.880 -45.792  1.00  0.67           H  
ATOM   1199 3HB  ALA A  76      11.241  -2.502 -46.506  1.00  0.67           H  
ATOM   1200  N   LYS A  77       8.894  -3.987 -47.274  1.00  0.70           N  
ATOM   1201  CA  LYS A  77       8.373  -4.922 -48.257  1.00  0.70           C  
ATOM   1202  C   LYS A  77       6.847  -4.956 -48.247  1.00  0.70           C  
ATOM   1203  O   LYS A  77       6.220  -4.915 -49.308  1.00  0.70           O  
ATOM   1204  CB  LYS A  77       8.955  -6.314 -48.015  1.00  0.70           C  
ATOM   1205  CG  LYS A  77      10.447  -6.420 -48.365  1.00  0.70           C  
ATOM   1206  CD  LYS A  77      11.002  -7.801 -48.064  1.00  0.70           C  
ATOM   1207  CE  LYS A  77      12.486  -7.884 -48.399  1.00  0.70           C  
ATOM   1208  NZ  LYS A  77      13.050  -9.232 -48.094  1.00  0.70           N  
ATOM   1209  H   LYS A  77       9.475  -4.336 -46.509  1.00  0.70           H  
ATOM   1210  HA  LYS A  77       8.693  -4.586 -49.245  1.00  0.70           H  
ATOM   1211 1HB  LYS A  77       8.842  -6.568 -46.958  1.00  0.70           H  
ATOM   1212 2HB  LYS A  77       8.406  -7.052 -48.595  1.00  0.70           H  
ATOM   1213 1HG  LYS A  77      10.582  -6.206 -49.425  1.00  0.70           H  
ATOM   1214 2HG  LYS A  77      11.005  -5.677 -47.796  1.00  0.70           H  
ATOM   1215 1HD  LYS A  77      10.866  -8.014 -47.001  1.00  0.70           H  
ATOM   1216 2HD  LYS A  77      10.460  -8.548 -48.641  1.00  0.70           H  
ATOM   1217 1HE  LYS A  77      12.625  -7.672 -49.458  1.00  0.70           H  
ATOM   1218 2HE  LYS A  77      13.025  -7.134 -47.814  1.00  0.70           H  
ATOM   1219 1HZ  LYS A  77      14.033  -9.249 -48.327  1.00  0.70           H  
ATOM   1220 2HZ  LYS A  77      12.933  -9.429 -47.110  1.00  0.70           H  
ATOM   1221 3HZ  LYS A  77      12.564  -9.931 -48.637  1.00  0.70           H  
ATOM   1222  N   GLU A  78       6.233  -4.930 -47.057  1.00  0.74           N  
ATOM   1223  CA  GLU A  78       4.770  -4.940 -46.952  1.00  0.74           C  
ATOM   1224  C   GLU A  78       4.161  -3.722 -47.629  1.00  0.74           C  
ATOM   1225  O   GLU A  78       3.078  -3.792 -48.217  1.00  0.74           O  
ATOM   1226  CB  GLU A  78       4.309  -5.012 -45.481  1.00  0.74           C  
ATOM   1227  CG  GLU A  78       4.516  -6.385 -44.819  1.00  0.74           C  
ATOM   1228  CD  GLU A  78       4.154  -6.449 -43.331  1.00  0.74           C  
ATOM   1229  OE1 GLU A  78       4.047  -5.426 -42.685  1.00  0.74           O  
ATOM   1230  OE2 GLU A  78       3.955  -7.543 -42.857  1.00  0.74           O  
ATOM   1231  H   GLU A  78       6.794  -4.951 -46.203  1.00  0.74           H  
ATOM   1232  HA  GLU A  78       4.400  -5.827 -47.463  1.00  0.74           H  
ATOM   1233 1HB  GLU A  78       4.860  -4.273 -44.895  1.00  0.74           H  
ATOM   1234 2HB  GLU A  78       3.252  -4.757 -45.417  1.00  0.74           H  
ATOM   1235 1HG  GLU A  78       3.908  -7.114 -45.353  1.00  0.74           H  
ATOM   1236 2HG  GLU A  78       5.554  -6.675 -44.942  1.00  0.74           H  
ATOM   1237  N   TRP A  79       4.871  -2.604 -47.557  1.00  0.78           N  
ATOM   1238  CA  TRP A  79       4.426  -1.352 -48.131  1.00  0.78           C  
ATOM   1239  C   TRP A  79       4.790  -1.172 -49.618  1.00  0.78           C  
ATOM   1240  O   TRP A  79       4.449  -0.143 -50.211  1.00  0.78           O  
ATOM   1241  CB  TRP A  79       4.998  -0.204 -47.328  1.00  0.78           C  
ATOM   1242  CG  TRP A  79       4.482  -0.132 -45.909  1.00  0.78           C  
ATOM   1243  CD1 TRP A  79       3.624  -1.001 -45.298  1.00  0.78           C  
ATOM   1244  CD2 TRP A  79       4.817   0.854 -44.917  1.00  0.78           C  
ATOM   1245  NE1 TRP A  79       3.413  -0.624 -44.003  1.00  0.78           N  
ATOM   1246  CE2 TRP A  79       4.140   0.503 -43.747  1.00  0.78           C  
ATOM   1247  CE3 TRP A  79       5.621   1.975 -44.919  1.00  0.78           C  
ATOM   1248  CZ2 TRP A  79       4.269   1.235 -42.585  1.00  0.78           C  
ATOM   1249  CZ3 TRP A  79       5.747   2.695 -43.752  1.00  0.78           C  
ATOM   1250  CH2 TRP A  79       5.103   2.330 -42.630  1.00  0.78           C  
ATOM   1251  H   TRP A  79       5.747  -2.617 -47.030  1.00  0.78           H  
ATOM   1252  HA  TRP A  79       3.342  -1.316 -48.045  1.00  0.78           H  
ATOM   1253 1HB  TRP A  79       6.089  -0.292 -47.297  1.00  0.78           H  
ATOM   1254 2HB  TRP A  79       4.764   0.686 -47.819  1.00  0.78           H  
ATOM   1255  HD1 TRP A  79       3.177  -1.870 -45.765  1.00  0.78           H  
ATOM   1256  HE1 TRP A  79       2.824  -1.110 -43.342  1.00  0.78           H  
ATOM   1257  HE3 TRP A  79       6.146   2.270 -45.821  1.00  0.78           H  
ATOM   1258  HZ2 TRP A  79       3.755   0.965 -41.662  1.00  0.78           H  
ATOM   1259  HZ3 TRP A  79       6.386   3.561 -43.748  1.00  0.78           H  
ATOM   1260  HH2 TRP A  79       5.254   2.909 -41.754  1.00  0.78           H  
ATOM   1261  N   GLY A  80       5.485  -2.152 -50.217  1.00  0.80           N  
ATOM   1262  CA  GLY A  80       5.890  -2.085 -51.623  1.00  0.80           C  
ATOM   1263  C   GLY A  80       7.182  -1.303 -51.918  1.00  0.80           C  
ATOM   1264  O   GLY A  80       7.423  -0.931 -53.069  1.00  0.80           O  
ATOM   1265  H   GLY A  80       5.730  -2.994 -49.698  1.00  0.80           H  
ATOM   1266 1HA  GLY A  80       6.010  -3.106 -51.987  1.00  0.80           H  
ATOM   1267 2HA  GLY A  80       5.076  -1.651 -52.198  1.00  0.80           H  
ATOM   1268  N   LEU A  81       7.989  -1.030 -50.897  1.00  0.82           N  
ATOM   1269  CA  LEU A  81       9.222  -0.267 -51.068  1.00  0.82           C  
ATOM   1270  C   LEU A  81      10.500  -1.075 -50.922  1.00  0.82           C  
ATOM   1271  O   LEU A  81      10.564  -2.038 -50.161  1.00  0.82           O  
ATOM   1272  CB  LEU A  81       9.275   0.872 -50.059  1.00  0.82           C  
ATOM   1273  CG  LEU A  81       8.172   1.878 -50.143  1.00  0.82           C  
ATOM   1274  CD1 LEU A  81       8.341   2.841 -49.036  1.00  0.82           C  
ATOM   1275  CD2 LEU A  81       8.239   2.583 -51.471  1.00  0.82           C  
ATOM   1276  H   LEU A  81       7.761  -1.381 -49.967  1.00  0.82           H  
ATOM   1277  HA  LEU A  81       9.215   0.162 -52.067  1.00  0.82           H  
ATOM   1278 1HB  LEU A  81       9.242   0.436 -49.059  1.00  0.82           H  
ATOM   1279 2HB  LEU A  81      10.229   1.394 -50.171  1.00  0.82           H  
ATOM   1280  HG  LEU A  81       7.204   1.388 -50.043  1.00  0.82           H  
ATOM   1281 1HD1 LEU A  81       7.576   3.582 -49.086  1.00  0.82           H  
ATOM   1282 2HD1 LEU A  81       8.273   2.314 -48.097  1.00  0.82           H  
ATOM   1283 3HD1 LEU A  81       9.307   3.323 -49.121  1.00  0.82           H  
ATOM   1284 1HD2 LEU A  81       7.452   3.320 -51.533  1.00  0.82           H  
ATOM   1285 2HD2 LEU A  81       9.204   3.079 -51.569  1.00  0.82           H  
ATOM   1286 3HD2 LEU A  81       8.118   1.857 -52.275  1.00  0.82           H  
ATOM   1287  N   GLU A  82      11.539  -0.647 -51.635  1.00  0.82           N  
ATOM   1288  CA  GLU A  82      12.854  -1.228 -51.443  1.00  0.82           C  
ATOM   1289  C   GLU A  82      13.413  -0.648 -50.136  1.00  0.82           C  
ATOM   1290  O   GLU A  82      13.376   0.571 -49.969  1.00  0.82           O  
ATOM   1291  CB  GLU A  82      13.787  -0.880 -52.599  1.00  0.82           C  
ATOM   1292  CG  GLU A  82      15.169  -1.518 -52.487  1.00  0.82           C  
ATOM   1293  CD  GLU A  82      16.078  -1.189 -53.635  1.00  0.82           C  
ATOM   1294  OE1 GLU A  82      15.645  -0.531 -54.548  1.00  0.82           O  
ATOM   1295  OE2 GLU A  82      17.216  -1.596 -53.595  1.00  0.82           O  
ATOM   1296  H   GLU A  82      11.417   0.117 -52.284  1.00  0.82           H  
ATOM   1297  HA  GLU A  82      12.753  -2.306 -51.406  1.00  0.82           H  
ATOM   1298 1HB  GLU A  82      13.341  -1.203 -53.539  1.00  0.82           H  
ATOM   1299 2HB  GLU A  82      13.919   0.201 -52.649  1.00  0.82           H  
ATOM   1300 1HG  GLU A  82      15.637  -1.177 -51.570  1.00  0.82           H  
ATOM   1301 2HG  GLU A  82      15.053  -2.597 -52.422  1.00  0.82           H  
ATOM   1302  N   PRO A  83      13.869  -1.467 -49.174  1.00  0.80           N  
ATOM   1303  CA  PRO A  83      14.454  -1.054 -47.906  1.00  0.80           C  
ATOM   1304  C   PRO A  83      15.600  -0.041 -47.933  1.00  0.80           C  
ATOM   1305  O   PRO A  83      15.691   0.785 -47.030  1.00  0.80           O  
ATOM   1306  CB  PRO A  83      15.007  -2.372 -47.378  1.00  0.80           C  
ATOM   1307  CG  PRO A  83      14.100  -3.427 -47.943  1.00  0.80           C  
ATOM   1308  CD  PRO A  83      13.753  -2.941 -49.321  1.00  0.80           C  
ATOM   1309  HA  PRO A  83      13.649  -0.694 -47.250  1.00  0.80           H  
ATOM   1310 1HB  PRO A  83      16.058  -2.493 -47.675  1.00  0.80           H  
ATOM   1311 2HB  PRO A  83      14.996  -2.346 -46.285  1.00  0.80           H  
ATOM   1312 1HG  PRO A  83      14.625  -4.392 -47.945  1.00  0.80           H  
ATOM   1313 2HG  PRO A  83      13.223  -3.554 -47.294  1.00  0.80           H  
ATOM   1314 1HD  PRO A  83      14.461  -3.325 -50.069  1.00  0.80           H  
ATOM   1315 2HD  PRO A  83      12.712  -3.246 -49.504  1.00  0.80           H  
ATOM   1316  N   ASP A  84      16.448  -0.076 -48.980  1.00  0.78           N  
ATOM   1317  CA  ASP A  84      17.635   0.791 -49.051  1.00  0.78           C  
ATOM   1318  C   ASP A  84      18.449   0.706 -47.775  1.00  0.78           C  
ATOM   1319  O   ASP A  84      18.208   1.428 -46.809  1.00  0.78           O  
ATOM   1320  CB  ASP A  84      17.326   2.245 -49.379  1.00  0.78           C  
ATOM   1321  CG  ASP A  84      18.637   3.094 -49.669  1.00  0.78           C  
ATOM   1322  OD1 ASP A  84      19.741   2.732 -49.205  1.00  0.78           O  
ATOM   1323  OD2 ASP A  84      18.512   4.080 -50.362  1.00  0.78           O  
ATOM   1324  H   ASP A  84      16.294  -0.739 -49.726  1.00  0.78           H  
ATOM   1325  HA  ASP A  84      18.265   0.422 -49.861  1.00  0.78           H  
ATOM   1326 1HB  ASP A  84      16.670   2.289 -50.252  1.00  0.78           H  
ATOM   1327 2HB  ASP A  84      16.792   2.703 -48.543  1.00  0.78           H  
ATOM   1328  N   ALA A  85      19.471  -0.142 -47.781  1.00  0.75           N  
ATOM   1329  CA  ALA A  85      20.248  -0.415 -46.578  1.00  0.75           C  
ATOM   1330  C   ALA A  85      20.616   0.850 -45.797  1.00  0.75           C  
ATOM   1331  O   ALA A  85      20.725   0.798 -44.570  1.00  0.75           O  
ATOM   1332  CB  ALA A  85      21.535  -1.149 -46.936  1.00  0.75           C  
ATOM   1333  H   ALA A  85      19.671  -0.657 -48.625  1.00  0.75           H  
ATOM   1334  HA  ALA A  85      19.646  -1.054 -45.937  1.00  0.75           H  
ATOM   1335 1HB  ALA A  85      22.086  -1.379 -46.024  1.00  0.75           H  
ATOM   1336 2HB  ALA A  85      21.296  -2.075 -47.459  1.00  0.75           H  
ATOM   1337 3HB  ALA A  85      22.145  -0.515 -47.578  1.00  0.75           H  
ATOM   1338  N   ALA A  86      20.857   1.983 -46.461  1.00  0.72           N  
ATOM   1339  CA  ALA A  86      21.253   3.158 -45.689  1.00  0.72           C  
ATOM   1340  C   ALA A  86      20.154   3.578 -44.715  1.00  0.72           C  
ATOM   1341  O   ALA A  86      20.430   3.992 -43.586  1.00  0.72           O  
ATOM   1342  CB  ALA A  86      21.563   4.314 -46.605  1.00  0.72           C  
ATOM   1343  H   ALA A  86      20.686   2.055 -47.476  1.00  0.72           H  
ATOM   1344  HA  ALA A  86      22.141   2.900 -45.109  1.00  0.72           H  
ATOM   1345 1HB  ALA A  86      21.871   5.174 -46.014  1.00  0.72           H  
ATOM   1346 2HB  ALA A  86      22.359   4.033 -47.289  1.00  0.72           H  
ATOM   1347 3HB  ALA A  86      20.664   4.566 -47.178  1.00  0.72           H  
ATOM   1348  N   GLU A  87      18.902   3.477 -45.158  1.00  0.69           N  
ATOM   1349  CA  GLU A  87      17.768   3.897 -44.352  1.00  0.69           C  
ATOM   1350  C   GLU A  87      17.523   2.850 -43.294  1.00  0.69           C  
ATOM   1351  O   GLU A  87      17.124   3.159 -42.170  1.00  0.69           O  
ATOM   1352  CB  GLU A  87      16.530   4.091 -45.217  1.00  0.69           C  
ATOM   1353  CG  GLU A  87      16.621   5.245 -46.243  1.00  0.69           C  
ATOM   1354  CD  GLU A  87      16.743   6.631 -45.636  1.00  0.69           C  
ATOM   1355  OE1 GLU A  87      15.940   6.972 -44.797  1.00  0.69           O  
ATOM   1356  OE2 GLU A  87      17.633   7.349 -46.027  1.00  0.69           O  
ATOM   1357  H   GLU A  87      18.732   3.058 -46.070  1.00  0.69           H  
ATOM   1358  HA  GLU A  87      18.011   4.840 -43.863  1.00  0.69           H  
ATOM   1359 1HB  GLU A  87      16.345   3.173 -45.779  1.00  0.69           H  
ATOM   1360 2HB  GLU A  87      15.662   4.265 -44.582  1.00  0.69           H  
ATOM   1361 1HG  GLU A  87      17.492   5.062 -46.877  1.00  0.69           H  
ATOM   1362 2HG  GLU A  87      15.740   5.210 -46.880  1.00  0.69           H  
ATOM   1363  N   ARG A  88      17.782   1.601 -43.659  1.00  0.67           N  
ATOM   1364  CA  ARG A  88      17.620   0.500 -42.725  1.00  0.67           C  
ATOM   1365  C   ARG A  88      18.506   0.705 -41.502  1.00  0.67           C  
ATOM   1366  O   ARG A  88      18.046   0.578 -40.360  1.00  0.67           O  
ATOM   1367  CB  ARG A  88      17.956  -0.812 -43.395  1.00  0.67           C  
ATOM   1368  CG  ARG A  88      17.819  -2.010 -42.551  1.00  0.67           C  
ATOM   1369  CD  ARG A  88      18.203  -3.230 -43.283  1.00  0.67           C  
ATOM   1370  NE  ARG A  88      19.611  -3.294 -43.600  1.00  0.67           N  
ATOM   1371  CZ  ARG A  88      20.132  -4.235 -44.401  1.00  0.67           C  
ATOM   1372  NH1 ARG A  88      19.335  -5.160 -44.909  1.00  0.67           N  
ATOM   1373  NH2 ARG A  88      21.429  -4.243 -44.678  1.00  0.67           N  
ATOM   1374  H   ARG A  88      18.087   1.433 -44.622  1.00  0.67           H  
ATOM   1375  HA  ARG A  88      16.586   0.473 -42.394  1.00  0.67           H  
ATOM   1376 1HB  ARG A  88      17.338  -0.945 -44.285  1.00  0.67           H  
ATOM   1377 2HB  ARG A  88      18.983  -0.788 -43.711  1.00  0.67           H  
ATOM   1378 1HG  ARG A  88      18.482  -1.905 -41.716  1.00  0.67           H  
ATOM   1379 2HG  ARG A  88      16.791  -2.124 -42.202  1.00  0.67           H  
ATOM   1380 1HD  ARG A  88      17.923  -4.120 -42.720  1.00  0.67           H  
ATOM   1381 2HD  ARG A  88      17.677  -3.226 -44.226  1.00  0.67           H  
ATOM   1382  HE  ARG A  88      20.225  -2.588 -43.218  1.00  0.67           H  
ATOM   1383 1HH1 ARG A  88      18.312  -5.165 -44.680  1.00  0.67           H  
ATOM   1384 2HH1 ARG A  88      19.706  -5.875 -45.509  1.00  0.67           H  
ATOM   1385 1HH2 ARG A  88      22.037  -3.536 -44.284  1.00  0.67           H  
ATOM   1386 2HH2 ARG A  88      21.812  -4.957 -45.280  1.00  0.67           H  
ATOM   1387  N   GLU A  89      19.777   1.051 -41.735  1.00  0.66           N  
ATOM   1388  CA  GLU A  89      20.682   1.292 -40.620  1.00  0.66           C  
ATOM   1389  C   GLU A  89      20.236   2.505 -39.802  1.00  0.66           C  
ATOM   1390  O   GLU A  89      20.261   2.482 -38.563  1.00  0.66           O  
ATOM   1391  CB  GLU A  89      22.127   1.472 -41.105  1.00  0.66           C  
ATOM   1392  CG  GLU A  89      22.779   0.188 -41.650  1.00  0.66           C  
ATOM   1393  CD  GLU A  89      24.238   0.361 -42.087  1.00  0.66           C  
ATOM   1394  OE1 GLU A  89      24.734   1.466 -42.064  1.00  0.66           O  
ATOM   1395  OE2 GLU A  89      24.846  -0.628 -42.434  1.00  0.66           O  
ATOM   1396  H   GLU A  89      20.111   1.131 -42.699  1.00  0.66           H  
ATOM   1397  HA  GLU A  89      20.653   0.424 -39.969  1.00  0.66           H  
ATOM   1398 1HB  GLU A  89      22.145   2.220 -41.903  1.00  0.66           H  
ATOM   1399 2HB  GLU A  89      22.742   1.848 -40.288  1.00  0.66           H  
ATOM   1400 1HG  GLU A  89      22.732  -0.582 -40.882  1.00  0.66           H  
ATOM   1401 2HG  GLU A  89      22.191  -0.157 -42.502  1.00  0.66           H  
ATOM   1402  N   GLU A  90      19.755   3.557 -40.475  1.00  0.66           N  
ATOM   1403  CA  GLU A  90      19.287   4.719 -39.728  1.00  0.66           C  
ATOM   1404  C   GLU A  90      18.071   4.359 -38.868  1.00  0.66           C  
ATOM   1405  O   GLU A  90      17.953   4.815 -37.730  1.00  0.66           O  
ATOM   1406  CB  GLU A  90      18.944   5.870 -40.680  1.00  0.66           C  
ATOM   1407  CG  GLU A  90      20.149   6.544 -41.362  1.00  0.66           C  
ATOM   1408  CD  GLU A  90      21.037   7.338 -40.419  1.00  0.66           C  
ATOM   1409  OE1 GLU A  90      20.521   8.179 -39.719  1.00  0.66           O  
ATOM   1410  OE2 GLU A  90      22.226   7.109 -40.408  1.00  0.66           O  
ATOM   1411  H   GLU A  90      19.758   3.570 -41.498  1.00  0.66           H  
ATOM   1412  HA  GLU A  90      20.087   5.048 -39.065  1.00  0.66           H  
ATOM   1413 1HB  GLU A  90      18.289   5.499 -41.467  1.00  0.66           H  
ATOM   1414 2HB  GLU A  90      18.394   6.636 -40.136  1.00  0.66           H  
ATOM   1415 1HG  GLU A  90      20.754   5.768 -41.823  1.00  0.66           H  
ATOM   1416 2HG  GLU A  90      19.784   7.195 -42.155  1.00  0.66           H  
ATOM   1417  N   PHE A  91      17.180   3.507 -39.383  1.00  0.68           N  
ATOM   1418  CA  PHE A  91      16.020   3.090 -38.607  1.00  0.68           C  
ATOM   1419  C   PHE A  91      16.467   2.344 -37.355  1.00  0.68           C  
ATOM   1420  O   PHE A  91      16.095   2.698 -36.230  1.00  0.68           O  
ATOM   1421  CB  PHE A  91      15.126   2.146 -39.408  1.00  0.68           C  
ATOM   1422  CG  PHE A  91      13.883   1.678 -38.655  1.00  0.68           C  
ATOM   1423  CD1 PHE A  91      12.755   2.453 -38.646  1.00  0.68           C  
ATOM   1424  CD2 PHE A  91      13.854   0.479 -37.943  1.00  0.68           C  
ATOM   1425  CE1 PHE A  91      11.626   2.061 -37.965  1.00  0.68           C  
ATOM   1426  CE2 PHE A  91      12.711   0.079 -37.270  1.00  0.68           C  
ATOM   1427  CZ  PHE A  91      11.598   0.878 -37.285  1.00  0.68           C  
ATOM   1428  H   PHE A  91      17.297   3.169 -40.337  1.00  0.68           H  
ATOM   1429  HA  PHE A  91      15.455   3.973 -38.314  1.00  0.68           H  
ATOM   1430 1HB  PHE A  91      14.808   2.642 -40.326  1.00  0.68           H  
ATOM   1431 2HB  PHE A  91      15.691   1.265 -39.705  1.00  0.68           H  
ATOM   1432  HD1 PHE A  91      12.759   3.394 -39.199  1.00  0.68           H  
ATOM   1433  HD2 PHE A  91      14.742  -0.157 -37.934  1.00  0.68           H  
ATOM   1434  HE1 PHE A  91      10.759   2.697 -37.975  1.00  0.68           H  
ATOM   1435  HE2 PHE A  91      12.700  -0.868 -36.734  1.00  0.68           H  
ATOM   1436  HZ  PHE A  91      10.699   0.577 -36.762  1.00  0.68           H  
ATOM   1437  N   GLY A  92      17.300   1.315 -37.556  1.00  0.71           N  
ATOM   1438  CA  GLY A  92      17.757   0.447 -36.475  1.00  0.71           C  
ATOM   1439  C   GLY A  92      18.510   1.175 -35.376  1.00  0.71           C  
ATOM   1440  O   GLY A  92      18.370   0.860 -34.195  1.00  0.71           O  
ATOM   1441  H   GLY A  92      17.604   1.111 -38.510  1.00  0.71           H  
ATOM   1442 1HA  GLY A  92      16.898  -0.056 -36.049  1.00  0.71           H  
ATOM   1443 2HA  GLY A  92      18.398  -0.323 -36.890  1.00  0.71           H  
ATOM   1444  N   THR A  93      19.267   2.193 -35.751  1.00  0.74           N  
ATOM   1445  CA  THR A  93      20.029   2.952 -34.786  1.00  0.74           C  
ATOM   1446  C   THR A  93      19.297   4.211 -34.336  1.00  0.74           C  
ATOM   1447  O   THR A  93      19.818   4.977 -33.523  1.00  0.74           O  
ATOM   1448  CB  THR A  93      21.423   3.286 -35.335  1.00  0.74           C  
ATOM   1449  OG1 THR A  93      21.309   4.042 -36.542  1.00  0.74           O  
ATOM   1450  CG2 THR A  93      22.169   2.005 -35.625  1.00  0.74           C  
ATOM   1451  H   THR A  93      19.366   2.416 -36.744  1.00  0.74           H  
ATOM   1452  HA  THR A  93      20.176   2.328 -33.904  1.00  0.74           H  
ATOM   1453  HB  THR A  93      21.970   3.868 -34.602  1.00  0.74           H  
ATOM   1454  HG1 THR A  93      20.813   3.517 -37.215  1.00  0.74           H  
ATOM   1455 1HG2 THR A  93      23.159   2.235 -36.011  1.00  0.74           H  
ATOM   1456 2HG2 THR A  93      22.260   1.434 -34.713  1.00  0.74           H  
ATOM   1457 3HG2 THR A  93      21.616   1.425 -36.365  1.00  0.74           H  
ATOM   1458  N   SER A  94      18.037   4.399 -34.784  1.00  0.78           N  
ATOM   1459  CA  SER A  94      17.244   5.571 -34.403  1.00  0.78           C  
ATOM   1460  C   SER A  94      16.950   5.513 -32.930  1.00  0.78           C  
ATOM   1461  O   SER A  94      16.642   6.520 -32.306  1.00  0.78           O  
ATOM   1462  CB  SER A  94      15.911   5.649 -35.139  1.00  0.78           C  
ATOM   1463  OG  SER A  94      15.008   4.652 -34.709  1.00  0.78           O  
ATOM   1464  H   SER A  94      17.606   3.732 -35.420  1.00  0.78           H  
ATOM   1465  HA  SER A  94      17.821   6.472 -34.615  1.00  0.78           H  
ATOM   1466 1HB  SER A  94      15.469   6.630 -34.973  1.00  0.78           H  
ATOM   1467 2HB  SER A  94      16.077   5.547 -36.206  1.00  0.78           H  
ATOM   1468  HG  SER A  94      15.366   3.807 -35.070  1.00  0.78           H  
ATOM   1469  N   VAL A  95      17.127   4.333 -32.358  1.00  0.81           N  
ATOM   1470  CA  VAL A  95      16.909   4.040 -30.961  1.00  0.81           C  
ATOM   1471  C   VAL A  95      17.719   4.963 -30.099  1.00  0.81           C  
ATOM   1472  O   VAL A  95      17.272   5.428 -29.046  1.00  0.81           O  
ATOM   1473  CB  VAL A  95      17.330   2.622 -30.664  1.00  0.81           C  
ATOM   1474  CG1 VAL A  95      17.264   2.409 -29.274  1.00  0.81           C  
ATOM   1475  CG2 VAL A  95      16.492   1.701 -31.364  1.00  0.81           C  
ATOM   1476  H   VAL A  95      17.401   3.573 -32.962  1.00  0.81           H  
ATOM   1477  HA  VAL A  95      15.879   4.160 -30.718  1.00  0.81           H  
ATOM   1478  HB  VAL A  95      18.367   2.474 -30.981  1.00  0.81           H  
ATOM   1479 1HG1 VAL A  95      17.567   1.391 -29.046  1.00  0.81           H  
ATOM   1480 2HG1 VAL A  95      17.926   3.115 -28.774  1.00  0.81           H  
ATOM   1481 3HG1 VAL A  95      16.239   2.572 -28.966  1.00  0.81           H  
ATOM   1482 1HG2 VAL A  95      16.831   0.690 -31.134  1.00  0.81           H  
ATOM   1483 2HG2 VAL A  95      15.485   1.827 -31.045  1.00  0.81           H  
ATOM   1484 3HG2 VAL A  95      16.572   1.886 -32.438  1.00  0.81           H  
ATOM   1485  N   LYS A  96      18.925   5.244 -30.560  1.00  0.83           N  
ATOM   1486  CA  LYS A  96      19.868   6.074 -29.859  1.00  0.83           C  
ATOM   1487  C   LYS A  96      19.318   7.492 -29.657  1.00  0.83           C  
ATOM   1488  O   LYS A  96      19.805   8.227 -28.787  1.00  0.83           O  
ATOM   1489  CB  LYS A  96      21.141   6.140 -30.681  1.00  0.83           C  
ATOM   1490  CG  LYS A  96      21.875   4.808 -30.810  1.00  0.83           C  
ATOM   1491  CD  LYS A  96      23.132   4.966 -31.660  1.00  0.83           C  
ATOM   1492  CE  LYS A  96      23.878   3.661 -31.823  1.00  0.83           C  
ATOM   1493  NZ  LYS A  96      25.105   3.835 -32.655  1.00  0.83           N  
ATOM   1494  H   LYS A  96      19.203   4.880 -31.473  1.00  0.83           H  
ATOM   1495  HA  LYS A  96      20.071   5.634 -28.881  1.00  0.83           H  
ATOM   1496 1HB  LYS A  96      20.898   6.489 -31.687  1.00  0.83           H  
ATOM   1497 2HB  LYS A  96      21.820   6.866 -30.242  1.00  0.83           H  
ATOM   1498 1HG  LYS A  96      22.117   4.413 -29.832  1.00  0.83           H  
ATOM   1499 2HG  LYS A  96      21.210   4.097 -31.308  1.00  0.83           H  
ATOM   1500 1HD  LYS A  96      22.842   5.327 -32.649  1.00  0.83           H  
ATOM   1501 2HD  LYS A  96      23.794   5.700 -31.208  1.00  0.83           H  
ATOM   1502 1HE  LYS A  96      24.163   3.281 -30.840  1.00  0.83           H  
ATOM   1503 2HE  LYS A  96      23.223   2.933 -32.307  1.00  0.83           H  
ATOM   1504 1HZ  LYS A  96      25.582   2.950 -32.752  1.00  0.83           H  
ATOM   1505 2HZ  LYS A  96      24.846   4.179 -33.570  1.00  0.83           H  
ATOM   1506 3HZ  LYS A  96      25.721   4.501 -32.209  1.00  0.83           H  
ATOM   1507  N   ASN A  97      18.354   7.893 -30.504  1.00  0.83           N  
ATOM   1508  CA  ASN A  97      17.743   9.204 -30.471  1.00  0.83           C  
ATOM   1509  C   ASN A  97      16.292   9.232 -29.965  1.00  0.83           C  
ATOM   1510  O   ASN A  97      15.620  10.254 -30.115  1.00  0.83           O  
ATOM   1511  CB  ASN A  97      17.807   9.831 -31.850  1.00  0.83           C  
ATOM   1512  CG  ASN A  97      19.216  10.144 -32.268  1.00  0.83           C  
ATOM   1513  OD1 ASN A  97      20.025  10.638 -31.466  1.00  0.83           O  
ATOM   1514  ND2 ASN A  97      19.525   9.874 -33.512  1.00  0.83           N  
ATOM   1515  H   ASN A  97      17.976   7.239 -31.184  1.00  0.83           H  
ATOM   1516  HA  ASN A  97      18.319   9.814 -29.796  1.00  0.83           H  
ATOM   1517 1HB  ASN A  97      17.368   9.143 -32.576  1.00  0.83           H  
ATOM   1518 2HB  ASN A  97      17.219  10.747 -31.863  1.00  0.83           H  
ATOM   1519 1HD2 ASN A  97      20.446  10.061 -33.854  1.00  0.83           H  
ATOM   1520 2HD2 ASN A  97      18.837   9.482 -34.123  1.00  0.83           H  
ATOM   1521  N   TRP A  98      15.780   8.146 -29.376  1.00  0.83           N  
ATOM   1522  CA  TRP A  98      14.385   8.212 -28.929  1.00  0.83           C  
ATOM   1523  C   TRP A  98      14.281   9.209 -27.751  1.00  0.83           C  
ATOM   1524  O   TRP A  98      15.077   9.125 -26.815  1.00  0.83           O  
ATOM   1525  CB  TRP A  98      13.885   6.803 -28.562  1.00  0.83           C  
ATOM   1526  CG  TRP A  98      13.709   5.908 -29.799  1.00  0.83           C  
ATOM   1527  CD1 TRP A  98      13.955   6.274 -31.093  1.00  0.83           C  
ATOM   1528  CD2 TRP A  98      13.321   4.499 -29.859  1.00  0.83           C  
ATOM   1529  NE1 TRP A  98      13.727   5.205 -31.949  1.00  0.83           N  
ATOM   1530  CE2 TRP A  98      13.336   4.125 -31.217  1.00  0.83           C  
ATOM   1531  CE3 TRP A  98      12.992   3.545 -28.903  1.00  0.83           C  
ATOM   1532  CZ2 TRP A  98      13.029   2.853 -31.625  1.00  0.83           C  
ATOM   1533  CZ3 TRP A  98      12.681   2.250 -29.335  1.00  0.83           C  
ATOM   1534  CH2 TRP A  98      12.695   1.920 -30.652  1.00  0.83           C  
ATOM   1535  H   TRP A  98      16.333   7.295 -29.247  1.00  0.83           H  
ATOM   1536  HA  TRP A  98      13.796   8.550 -29.772  1.00  0.83           H  
ATOM   1537 1HB  TRP A  98      14.592   6.321 -27.884  1.00  0.83           H  
ATOM   1538 2HB  TRP A  98      12.923   6.879 -28.055  1.00  0.83           H  
ATOM   1539  HD1 TRP A  98      14.297   7.258 -31.409  1.00  0.83           H  
ATOM   1540  HE1 TRP A  98      13.873   5.188 -32.974  1.00  0.83           H  
ATOM   1541  HE3 TRP A  98      12.980   3.801 -27.842  1.00  0.83           H  
ATOM   1542  HZ2 TRP A  98      13.059   2.570 -32.675  1.00  0.83           H  
ATOM   1543  HZ3 TRP A  98      12.420   1.505 -28.591  1.00  0.83           H  
ATOM   1544  HH2 TRP A  98      12.449   0.896 -30.948  1.00  0.83           H  
ATOM   1545  N   PRO A  99      13.337  10.175 -27.767  1.00  0.82           N  
ATOM   1546  CA  PRO A  99      13.178  11.198 -26.738  1.00  0.82           C  
ATOM   1547  C   PRO A  99      12.638  10.642 -25.441  1.00  0.82           C  
ATOM   1548  O   PRO A  99      11.793   9.755 -25.471  1.00  0.82           O  
ATOM   1549  CB  PRO A  99      12.178  12.160 -27.380  1.00  0.82           C  
ATOM   1550  CG  PRO A  99      11.372  11.292 -28.355  1.00  0.82           C  
ATOM   1551  CD  PRO A  99      12.350  10.245 -28.862  1.00  0.82           C  
ATOM   1552  HA  PRO A  99      14.147  11.692 -26.573  1.00  0.82           H  
ATOM   1553 1HB  PRO A  99      11.549  12.613 -26.593  1.00  0.82           H  
ATOM   1554 2HB  PRO A  99      12.713  12.980 -27.877  1.00  0.82           H  
ATOM   1555 1HG  PRO A  99      10.510  10.845 -27.849  1.00  0.82           H  
ATOM   1556 2HG  PRO A  99      10.965  11.913 -29.165  1.00  0.82           H  
ATOM   1557 1HD  PRO A  99      11.819   9.284 -28.979  1.00  0.82           H  
ATOM   1558 2HD  PRO A  99      12.827  10.592 -29.794  1.00  0.82           H  
ATOM   1559  N   ALA A 100      13.062  11.215 -24.319  1.00  0.80           N  
ATOM   1560  CA  ALA A 100      12.572  10.809 -23.003  1.00  0.80           C  
ATOM   1561  C   ALA A 100      11.156  11.306 -22.774  1.00  0.80           C  
ATOM   1562  O   ALA A 100      10.780  12.352 -23.306  1.00  0.80           O  
ATOM   1563  CB  ALA A 100      13.483  11.332 -21.912  1.00  0.80           C  
ATOM   1564  H   ALA A 100      13.758  11.946 -24.375  1.00  0.80           H  
ATOM   1565  HA  ALA A 100      12.572   9.735 -22.960  1.00  0.80           H  
ATOM   1566 1HB  ALA A 100      13.101  10.994 -20.943  1.00  0.80           H  
ATOM   1567 2HB  ALA A 100      14.490  10.949 -22.069  1.00  0.80           H  
ATOM   1568 3HB  ALA A 100      13.498  12.417 -21.936  1.00  0.80           H  
ATOM   1569  N   PHE A 101      10.375  10.615 -21.942  1.00  0.78           N  
ATOM   1570  CA  PHE A 101       9.072  11.201 -21.629  1.00  0.78           C  
ATOM   1571  C   PHE A 101       9.382  12.418 -20.730  1.00  0.78           C  
ATOM   1572  O   PHE A 101      10.239  12.295 -19.849  1.00  0.78           O  
ATOM   1573  CB  PHE A 101       8.141  10.218 -20.914  1.00  0.78           C  
ATOM   1574  CG  PHE A 101       7.564   9.109 -21.753  1.00  0.78           C  
ATOM   1575  CD1 PHE A 101       8.040   7.834 -21.614  1.00  0.78           C  
ATOM   1576  CD2 PHE A 101       6.537   9.326 -22.637  1.00  0.78           C  
ATOM   1577  CE1 PHE A 101       7.522   6.778 -22.325  1.00  0.78           C  
ATOM   1578  CE2 PHE A 101       6.006   8.268 -23.362  1.00  0.78           C  
ATOM   1579  CZ  PHE A 101       6.502   6.995 -23.199  1.00  0.78           C  
ATOM   1580  H   PHE A 101      10.694   9.734 -21.522  1.00  0.78           H  
ATOM   1581  HA  PHE A 101       8.605  11.490 -22.561  1.00  0.78           H  
ATOM   1582 1HB  PHE A 101       8.672   9.746 -20.110  1.00  0.78           H  
ATOM   1583 2HB  PHE A 101       7.318  10.763 -20.468  1.00  0.78           H  
ATOM   1584  HD1 PHE A 101       8.833   7.665 -20.911  1.00  0.78           H  
ATOM   1585  HD2 PHE A 101       6.140  10.334 -22.762  1.00  0.78           H  
ATOM   1586  HE1 PHE A 101       7.925   5.766 -22.188  1.00  0.78           H  
ATOM   1587  HE2 PHE A 101       5.202   8.438 -24.057  1.00  0.78           H  
ATOM   1588  HZ  PHE A 101       6.086   6.161 -23.766  1.00  0.78           H  
ATOM   1589  N   PRO A 102       8.680  13.567 -20.862  1.00  0.76           N  
ATOM   1590  CA  PRO A 102       8.945  14.836 -20.164  1.00  0.76           C  
ATOM   1591  C   PRO A 102       9.193  14.812 -18.648  1.00  0.76           C  
ATOM   1592  O   PRO A 102      10.012  15.590 -18.158  1.00  0.76           O  
ATOM   1593  CB  PRO A 102       7.638  15.601 -20.435  1.00  0.76           C  
ATOM   1594  CG  PRO A 102       7.183  15.103 -21.779  1.00  0.76           C  
ATOM   1595  CD  PRO A 102       7.515  13.630 -21.786  1.00  0.76           C  
ATOM   1596  HA  PRO A 102       9.780  15.336 -20.667  1.00  0.76           H  
ATOM   1597 1HB  PRO A 102       6.914  15.403 -19.633  1.00  0.76           H  
ATOM   1598 2HB  PRO A 102       7.835  16.685 -20.426  1.00  0.76           H  
ATOM   1599 1HG  PRO A 102       6.106  15.297 -21.908  1.00  0.76           H  
ATOM   1600 2HG  PRO A 102       7.701  15.650 -22.580  1.00  0.76           H  
ATOM   1601 1HD  PRO A 102       6.676  13.020 -21.419  1.00  0.76           H  
ATOM   1602 2HD  PRO A 102       7.796  13.393 -22.819  1.00  0.76           H  
ATOM   1603  N   ASP A 103       8.525  13.940 -17.900  1.00  0.73           N  
ATOM   1604  CA  ASP A 103       8.738  13.909 -16.447  1.00  0.73           C  
ATOM   1605  C   ASP A 103       9.662  12.798 -15.979  1.00  0.73           C  
ATOM   1606  O   ASP A 103       9.836  12.590 -14.775  1.00  0.73           O  
ATOM   1607  CB  ASP A 103       7.405  13.756 -15.712  1.00  0.73           C  
ATOM   1608  CG  ASP A 103       6.634  12.447 -16.049  1.00  0.73           C  
ATOM   1609  OD1 ASP A 103       7.045  11.678 -16.900  1.00  0.73           O  
ATOM   1610  OD2 ASP A 103       5.626  12.231 -15.423  1.00  0.73           O  
ATOM   1611  H   ASP A 103       7.864  13.309 -18.321  1.00  0.73           H  
ATOM   1612  HA  ASP A 103       9.184  14.859 -16.146  1.00  0.73           H  
ATOM   1613 1HB  ASP A 103       7.593  13.780 -14.637  1.00  0.73           H  
ATOM   1614 2HB  ASP A 103       6.765  14.607 -15.946  1.00  0.73           H  
ATOM   1615  N   THR A 104      10.293  12.114 -16.918  1.00  0.71           N  
ATOM   1616  CA  THR A 104      11.097  10.966 -16.571  1.00  0.71           C  
ATOM   1617  C   THR A 104      12.303  11.292 -15.761  1.00  0.71           C  
ATOM   1618  O   THR A 104      12.599  10.616 -14.784  1.00  0.71           O  
ATOM   1619  CB  THR A 104      11.602  10.289 -17.819  1.00  0.71           C  
ATOM   1620  OG1 THR A 104      10.512   9.887 -18.585  1.00  0.71           O  
ATOM   1621  CG2 THR A 104      12.402   9.113 -17.455  1.00  0.71           C  
ATOM   1622  H   THR A 104      10.167  12.348 -17.903  1.00  0.71           H  
ATOM   1623  HA  THR A 104      10.476  10.271 -16.004  1.00  0.71           H  
ATOM   1624  HB  THR A 104      12.211  10.979 -18.401  1.00  0.71           H  
ATOM   1625  HG1 THR A 104      10.156  10.685 -19.026  1.00  0.71           H  
ATOM   1626 1HG2 THR A 104      12.751   8.617 -18.350  1.00  0.71           H  
ATOM   1627 2HG2 THR A 104      13.236   9.435 -16.864  1.00  0.71           H  
ATOM   1628 3HG2 THR A 104      11.796   8.443 -16.889  1.00  0.71           H  
ATOM   1629  N   VAL A 105      13.019  12.312 -16.177  1.00  0.70           N  
ATOM   1630  CA  VAL A 105      14.279  12.615 -15.554  1.00  0.70           C  
ATOM   1631  C   VAL A 105      14.102  13.128 -14.154  1.00  0.70           C  
ATOM   1632  O   VAL A 105      14.742  12.639 -13.225  1.00  0.70           O  
ATOM   1633  CB  VAL A 105      15.013  13.634 -16.403  1.00  0.70           C  
ATOM   1634  CG1 VAL A 105      16.293  14.060 -15.687  1.00  0.70           C  
ATOM   1635  CG2 VAL A 105      15.235  12.994 -17.754  1.00  0.70           C  
ATOM   1636  H   VAL A 105      12.696  12.854 -16.966  1.00  0.70           H  
ATOM   1637  HA  VAL A 105      14.873  11.701 -15.519  1.00  0.70           H  
ATOM   1638  HB  VAL A 105      14.409  14.531 -16.526  1.00  0.70           H  
ATOM   1639 1HG1 VAL A 105      16.828  14.788 -16.294  1.00  0.70           H  
ATOM   1640 2HG1 VAL A 105      16.041  14.506 -14.725  1.00  0.70           H  
ATOM   1641 3HG1 VAL A 105      16.930  13.193 -15.524  1.00  0.70           H  
ATOM   1642 1HG2 VAL A 105      15.765  13.686 -18.410  1.00  0.70           H  
ATOM   1643 2HG2 VAL A 105      15.818  12.095 -17.616  1.00  0.70           H  
ATOM   1644 3HG2 VAL A 105      14.275  12.733 -18.200  1.00  0.70           H  
ATOM   1645  N   GLU A 106      13.192  14.075 -13.978  1.00  0.69           N  
ATOM   1646  CA  GLU A 106      12.962  14.607 -12.652  1.00  0.69           C  
ATOM   1647  C   GLU A 106      12.446  13.507 -11.729  1.00  0.69           C  
ATOM   1648  O   GLU A 106      12.842  13.416 -10.562  1.00  0.69           O  
ATOM   1649  CB  GLU A 106      11.961  15.759 -12.724  1.00  0.69           C  
ATOM   1650  CG  GLU A 106      12.496  17.011 -13.413  1.00  0.69           C  
ATOM   1651  CD  GLU A 106      11.467  18.111 -13.532  1.00  0.69           C  
ATOM   1652  OE1 GLU A 106      10.325  17.870 -13.218  1.00  0.69           O  
ATOM   1653  OE2 GLU A 106      11.827  19.192 -13.939  1.00  0.69           O  
ATOM   1654  H   GLU A 106      12.671  14.430 -14.766  1.00  0.69           H  
ATOM   1655  HA  GLU A 106      13.909  14.977 -12.254  1.00  0.69           H  
ATOM   1656 1HB  GLU A 106      11.071  15.429 -13.268  1.00  0.69           H  
ATOM   1657 2HB  GLU A 106      11.645  16.032 -11.717  1.00  0.69           H  
ATOM   1658 1HG  GLU A 106      13.352  17.384 -12.850  1.00  0.69           H  
ATOM   1659 2HG  GLU A 106      12.844  16.733 -14.408  1.00  0.69           H  
ATOM   1660  N   ALA A 107      11.569  12.642 -12.253  1.00  0.68           N  
ATOM   1661  CA  ALA A 107      11.052  11.561 -11.444  1.00  0.68           C  
ATOM   1662  C   ALA A 107      12.162  10.597 -11.043  1.00  0.68           C  
ATOM   1663  O   ALA A 107      12.282  10.245  -9.873  1.00  0.68           O  
ATOM   1664  CB  ALA A 107       9.977  10.829 -12.209  1.00  0.68           C  
ATOM   1665  H   ALA A 107      11.231  12.731 -13.211  1.00  0.68           H  
ATOM   1666  HA  ALA A 107      10.626  11.986 -10.536  1.00  0.68           H  
ATOM   1667 1HB  ALA A 107       9.573  10.026 -11.593  1.00  0.68           H  
ATOM   1668 2HB  ALA A 107       9.179  11.519 -12.473  1.00  0.68           H  
ATOM   1669 3HB  ALA A 107      10.407  10.413 -13.117  1.00  0.68           H  
ATOM   1670  N   LEU A 108      13.026  10.220 -11.990  1.00  0.69           N  
ATOM   1671  CA  LEU A 108      14.104   9.294 -11.677  1.00  0.69           C  
ATOM   1672  C   LEU A 108      15.124   9.875 -10.727  1.00  0.69           C  
ATOM   1673  O   LEU A 108      15.588   9.180  -9.825  1.00  0.69           O  
ATOM   1674  CB  LEU A 108      14.836   8.888 -12.944  1.00  0.69           C  
ATOM   1675  CG  LEU A 108      14.116   7.997 -13.901  1.00  0.69           C  
ATOM   1676  CD1 LEU A 108      14.929   7.936 -15.157  1.00  0.69           C  
ATOM   1677  CD2 LEU A 108      13.927   6.597 -13.281  1.00  0.69           C  
ATOM   1678  H   LEU A 108      12.915  10.544 -12.949  1.00  0.69           H  
ATOM   1679  HA  LEU A 108      13.668   8.408 -11.221  1.00  0.69           H  
ATOM   1680 1HB  LEU A 108      15.066   9.804 -13.483  1.00  0.69           H  
ATOM   1681 2HB  LEU A 108      15.773   8.405 -12.669  1.00  0.69           H  
ATOM   1682  HG  LEU A 108      13.164   8.414 -14.132  1.00  0.69           H  
ATOM   1683 1HD1 LEU A 108      14.443   7.315 -15.879  1.00  0.69           H  
ATOM   1684 2HD1 LEU A 108      15.041   8.937 -15.561  1.00  0.69           H  
ATOM   1685 3HD1 LEU A 108      15.893   7.540 -14.920  1.00  0.69           H  
ATOM   1686 1HD2 LEU A 108      13.414   5.944 -13.985  1.00  0.69           H  
ATOM   1687 2HD2 LEU A 108      14.895   6.180 -13.048  1.00  0.69           H  
ATOM   1688 3HD2 LEU A 108      13.336   6.677 -12.368  1.00  0.69           H  
ATOM   1689  N   GLN A 109      15.473  11.148 -10.894  1.00  0.69           N  
ATOM   1690  CA  GLN A 109      16.465  11.736 -10.009  1.00  0.69           C  
ATOM   1691  C   GLN A 109      15.909  11.781  -8.588  1.00  0.69           C  
ATOM   1692  O   GLN A 109      16.607  11.454  -7.621  1.00  0.69           O  
ATOM   1693  CB  GLN A 109      16.867  13.127 -10.510  1.00  0.69           C  
ATOM   1694  CG  GLN A 109      17.690  13.106 -11.838  1.00  0.69           C  
ATOM   1695  CD  GLN A 109      17.982  14.498 -12.395  1.00  0.69           C  
ATOM   1696  OE1 GLN A 109      17.330  15.469 -11.992  1.00  0.69           O  
ATOM   1697  NE2 GLN A 109      18.946  14.624 -13.327  1.00  0.69           N  
ATOM   1698  H   GLN A 109      15.073  11.701 -11.653  1.00  0.69           H  
ATOM   1699  HA  GLN A 109      17.350  11.100 -10.007  1.00  0.69           H  
ATOM   1700 1HB  GLN A 109      15.962  13.715 -10.689  1.00  0.69           H  
ATOM   1701 2HB  GLN A 109      17.449  13.639  -9.748  1.00  0.69           H  
ATOM   1702 1HG  GLN A 109      18.638  12.602 -11.664  1.00  0.69           H  
ATOM   1703 2HG  GLN A 109      17.117  12.567 -12.582  1.00  0.69           H  
ATOM   1704 1HE2 GLN A 109      19.146  15.522 -13.709  1.00  0.69           H  
ATOM   1705 2HE2 GLN A 109      19.486  13.821 -13.678  1.00  0.69           H  
ATOM   1706  N   TYR A 110      14.624  12.124  -8.453  1.00  0.70           N  
ATOM   1707  CA  TYR A 110      14.005  12.124  -7.141  1.00  0.70           C  
ATOM   1708  C   TYR A 110      14.070  10.735  -6.533  1.00  0.70           C  
ATOM   1709  O   TYR A 110      14.484  10.547  -5.392  1.00  0.70           O  
ATOM   1710  CB  TYR A 110      12.545  12.569  -7.180  1.00  0.70           C  
ATOM   1711  CG  TYR A 110      11.932  12.510  -5.800  1.00  0.70           C  
ATOM   1712  CD1 TYR A 110      12.207  13.531  -4.915  1.00  0.70           C  
ATOM   1713  CD2 TYR A 110      11.138  11.433  -5.403  1.00  0.70           C  
ATOM   1714  CE1 TYR A 110      11.712  13.492  -3.639  1.00  0.70           C  
ATOM   1715  CE2 TYR A 110      10.640  11.392  -4.112  1.00  0.70           C  
ATOM   1716  CZ  TYR A 110      10.938  12.427  -3.236  1.00  0.70           C  
ATOM   1717  OH  TYR A 110      10.495  12.397  -1.953  1.00  0.70           O  
ATOM   1718  H   TYR A 110      14.066  12.402  -9.266  1.00  0.70           H  
ATOM   1719  HA  TYR A 110      14.565  12.798  -6.494  1.00  0.70           H  
ATOM   1720 1HB  TYR A 110      12.471  13.589  -7.560  1.00  0.70           H  
ATOM   1721 2HB  TYR A 110      11.974  11.920  -7.846  1.00  0.70           H  
ATOM   1722  HD1 TYR A 110      12.831  14.366  -5.229  1.00  0.70           H  
ATOM   1723  HD2 TYR A 110      10.924  10.626  -6.100  1.00  0.70           H  
ATOM   1724  HE1 TYR A 110      11.942  14.296  -2.941  1.00  0.70           H  
ATOM   1725  HE2 TYR A 110      10.027  10.551  -3.783  1.00  0.70           H  
ATOM   1726  HH  TYR A 110      10.202  11.510  -1.748  1.00  0.70           H  
ATOM   1727  N   LEU A 111      13.643   9.745  -7.305  1.00  0.70           N  
ATOM   1728  CA  LEU A 111      13.593   8.390  -6.808  1.00  0.70           C  
ATOM   1729  C   LEU A 111      14.971   7.852  -6.461  1.00  0.70           C  
ATOM   1730  O   LEU A 111      15.120   7.175  -5.447  1.00  0.70           O  
ATOM   1731  CB  LEU A 111      12.876   7.518  -7.833  1.00  0.70           C  
ATOM   1732  CG  LEU A 111      11.411   7.905  -7.956  1.00  0.70           C  
ATOM   1733  CD1 LEU A 111      10.739   7.138  -9.083  1.00  0.70           C  
ATOM   1734  CD2 LEU A 111      10.763   7.684  -6.652  1.00  0.70           C  
ATOM   1735  H   LEU A 111      13.316   9.942  -8.251  1.00  0.70           H  
ATOM   1736  HA  LEU A 111      13.000   8.391  -5.895  1.00  0.70           H  
ATOM   1737 1HB  LEU A 111      13.359   7.635  -8.805  1.00  0.70           H  
ATOM   1738 2HB  LEU A 111      12.938   6.489  -7.520  1.00  0.70           H  
ATOM   1739  HG  LEU A 111      11.339   8.952  -8.180  1.00  0.70           H  
ATOM   1740 1HD1 LEU A 111       9.690   7.440  -9.160  1.00  0.70           H  
ATOM   1741 2HD1 LEU A 111      11.250   7.354 -10.024  1.00  0.70           H  
ATOM   1742 3HD1 LEU A 111      10.795   6.087  -8.870  1.00  0.70           H  
ATOM   1743 1HD2 LEU A 111       9.755   8.000  -6.741  1.00  0.70           H  
ATOM   1744 2HD2 LEU A 111      10.806   6.636  -6.382  1.00  0.70           H  
ATOM   1745 3HD2 LEU A 111      11.260   8.272  -5.886  1.00  0.70           H  
ATOM   1746  N   LYS A 112      15.997   8.222  -7.234  1.00  0.69           N  
ATOM   1747  CA  LYS A 112      17.359   7.761  -6.983  1.00  0.69           C  
ATOM   1748  C   LYS A 112      17.820   8.164  -5.586  1.00  0.69           C  
ATOM   1749  O   LYS A 112      18.549   7.429  -4.920  1.00  0.69           O  
ATOM   1750  CB  LYS A 112      18.335   8.316  -8.018  1.00  0.69           C  
ATOM   1751  CG  LYS A 112      19.706   7.690  -7.932  1.00  0.69           C  
ATOM   1752  CD  LYS A 112      20.619   8.166  -9.037  1.00  0.69           C  
ATOM   1753  CE  LYS A 112      21.974   7.502  -8.917  1.00  0.69           C  
ATOM   1754  NZ  LYS A 112      21.861   6.048  -9.167  1.00  0.69           N  
ATOM   1755  H   LYS A 112      15.822   8.795  -8.055  1.00  0.69           H  
ATOM   1756  HA  LYS A 112      17.373   6.673  -7.031  1.00  0.69           H  
ATOM   1757 1HB  LYS A 112      17.948   8.181  -9.016  1.00  0.69           H  
ATOM   1758 2HB  LYS A 112      18.442   9.391  -7.861  1.00  0.69           H  
ATOM   1759 1HG  LYS A 112      20.151   7.931  -6.968  1.00  0.69           H  
ATOM   1760 2HG  LYS A 112      19.604   6.602  -8.003  1.00  0.69           H  
ATOM   1761 1HD  LYS A 112      20.183   7.906 -10.006  1.00  0.69           H  
ATOM   1762 2HD  LYS A 112      20.735   9.248  -8.983  1.00  0.69           H  
ATOM   1763 1HE  LYS A 112      22.658   7.935  -9.642  1.00  0.69           H  
ATOM   1764 2HE  LYS A 112      22.370   7.658  -7.915  1.00  0.69           H  
ATOM   1765 1HZ  LYS A 112      22.770   5.603  -9.090  1.00  0.69           H  
ATOM   1766 2HZ  LYS A 112      21.218   5.637  -8.489  1.00  0.69           H  
ATOM   1767 3HZ  LYS A 112      21.489   5.922 -10.126  1.00  0.69           H  
ATOM   1768  N   LYS A 113      17.382   9.335  -5.125  1.00  0.68           N  
ATOM   1769  CA  LYS A 113      17.741   9.817  -3.795  1.00  0.68           C  
ATOM   1770  C   LYS A 113      17.235   8.908  -2.660  1.00  0.68           C  
ATOM   1771  O   LYS A 113      17.766   8.963  -1.548  1.00  0.68           O  
ATOM   1772  CB  LYS A 113      17.181  11.220  -3.567  1.00  0.68           C  
ATOM   1773  CG  LYS A 113      17.822  12.302  -4.409  1.00  0.68           C  
ATOM   1774  CD  LYS A 113      17.179  13.656  -4.153  1.00  0.68           C  
ATOM   1775  CE  LYS A 113      17.819  14.738  -5.012  1.00  0.68           C  
ATOM   1776  NZ  LYS A 113      17.192  16.073  -4.787  1.00  0.68           N  
ATOM   1777  H   LYS A 113      16.807   9.924  -5.737  1.00  0.68           H  
ATOM   1778  HA  LYS A 113      18.827   9.857  -3.732  1.00  0.68           H  
ATOM   1779 1HB  LYS A 113      16.117  11.224  -3.764  1.00  0.68           H  
ATOM   1780 2HB  LYS A 113      17.307  11.488  -2.521  1.00  0.68           H  
ATOM   1781 1HG  LYS A 113      18.885  12.358  -4.183  1.00  0.68           H  
ATOM   1782 2HG  LYS A 113      17.706  12.049  -5.459  1.00  0.68           H  
ATOM   1783 1HD  LYS A 113      16.113  13.594  -4.391  1.00  0.68           H  
ATOM   1784 2HD  LYS A 113      17.285  13.919  -3.103  1.00  0.68           H  
ATOM   1785 1HE  LYS A 113      18.879  14.800  -4.774  1.00  0.68           H  
ATOM   1786 2HE  LYS A 113      17.707  14.467  -6.064  1.00  0.68           H  
ATOM   1787 1HZ  LYS A 113      17.642  16.761  -5.374  1.00  0.68           H  
ATOM   1788 2HZ  LYS A 113      16.210  16.025  -5.018  1.00  0.68           H  
ATOM   1789 3HZ  LYS A 113      17.298  16.337  -3.818  1.00  0.68           H  
ATOM   1790  N   HIS A 114      16.183   8.117  -2.918  1.00  0.67           N  
ATOM   1791  CA  HIS A 114      15.579   7.276  -1.888  1.00  0.67           C  
ATOM   1792  C   HIS A 114      15.603   5.759  -2.174  1.00  0.67           C  
ATOM   1793  O   HIS A 114      15.501   4.961  -1.239  1.00  0.67           O  
ATOM   1794  CB  HIS A 114      14.125   7.725  -1.700  1.00  0.67           C  
ATOM   1795  CG  HIS A 114      13.995   9.150  -1.279  1.00  0.67           C  
ATOM   1796  ND1 HIS A 114      14.338   9.588  -0.020  1.00  0.67           N  
ATOM   1797  CD2 HIS A 114      13.584  10.244  -1.961  1.00  0.67           C  
ATOM   1798  CE1 HIS A 114      14.134  10.891   0.060  1.00  0.67           C  
ATOM   1799  NE2 HIS A 114      13.678  11.313  -1.102  1.00  0.67           N  
ATOM   1800  H   HIS A 114      15.805   8.077  -3.860  1.00  0.67           H  
ATOM   1801  HA  HIS A 114      16.106   7.432  -0.950  1.00  0.67           H  
ATOM   1802 1HB  HIS A 114      13.605   7.626  -2.646  1.00  0.67           H  
ATOM   1803 2HB  HIS A 114      13.625   7.086  -0.972  1.00  0.67           H  
ATOM   1804  HD2 HIS A 114      13.248  10.271  -2.999  1.00  0.67           H  
ATOM   1805  HE1 HIS A 114      14.316  11.511   0.936  1.00  0.67           H  
ATOM   1806  HE2 HIS A 114      13.439  12.271  -1.327  1.00  0.67           H  
ATOM   1807  N   TYR A 115      15.721   5.361  -3.448  1.00  0.66           N  
ATOM   1808  CA  TYR A 115      15.644   3.942  -3.840  1.00  0.66           C  
ATOM   1809  C   TYR A 115      16.768   3.500  -4.755  1.00  0.66           C  
ATOM   1810  O   TYR A 115      17.251   4.278  -5.574  1.00  0.66           O  
ATOM   1811  CB  TYR A 115      14.357   3.672  -4.601  1.00  0.66           C  
ATOM   1812  CG  TYR A 115      13.148   3.967  -3.853  1.00  0.66           C  
ATOM   1813  CD1 TYR A 115      12.652   5.247  -3.885  1.00  0.66           C  
ATOM   1814  CD2 TYR A 115      12.518   2.979  -3.125  1.00  0.66           C  
ATOM   1815  CE1 TYR A 115      11.543   5.558  -3.188  1.00  0.66           C  
ATOM   1816  CE2 TYR A 115      11.388   3.291  -2.425  1.00  0.66           C  
ATOM   1817  CZ  TYR A 115      10.907   4.576  -2.448  1.00  0.66           C  
ATOM   1818  OH  TYR A 115       9.768   4.895  -1.758  1.00  0.66           O  
ATOM   1819  H   TYR A 115      15.808   6.062  -4.176  1.00  0.66           H  
ATOM   1820  HA  TYR A 115      15.682   3.324  -2.942  1.00  0.66           H  
ATOM   1821 1HB  TYR A 115      14.347   4.264  -5.520  1.00  0.66           H  
ATOM   1822 2HB  TYR A 115      14.337   2.620  -4.887  1.00  0.66           H  
ATOM   1823  HD1 TYR A 115      13.157   6.012  -4.472  1.00  0.66           H  
ATOM   1824  HD2 TYR A 115      12.915   1.962  -3.109  1.00  0.66           H  
ATOM   1825  HE1 TYR A 115      11.152   6.574  -3.213  1.00  0.66           H  
ATOM   1826  HE2 TYR A 115      10.870   2.529  -1.843  1.00  0.66           H  
ATOM   1827  HH  TYR A 115       9.296   4.063  -1.537  1.00  0.66           H  
ATOM   1828  N   LYS A 116      17.130   2.224  -4.701  1.00  0.64           N  
ATOM   1829  CA  LYS A 116      18.075   1.762  -5.705  1.00  0.64           C  
ATOM   1830  C   LYS A 116      17.305   1.728  -7.012  1.00  0.64           C  
ATOM   1831  O   LYS A 116      16.135   1.319  -7.016  1.00  0.64           O  
ATOM   1832  CB  LYS A 116      18.630   0.377  -5.377  1.00  0.64           C  
ATOM   1833  CG  LYS A 116      19.511   0.292  -4.143  1.00  0.64           C  
ATOM   1834  CD  LYS A 116      20.073  -1.123  -3.984  1.00  0.64           C  
ATOM   1835  CE  LYS A 116      20.879  -1.285  -2.693  1.00  0.64           C  
ATOM   1836  NZ  LYS A 116      22.119  -0.452  -2.691  1.00  0.64           N  
ATOM   1837  H   LYS A 116      16.730   1.584  -4.012  1.00  0.64           H  
ATOM   1838  HA  LYS A 116      18.897   2.476  -5.804  1.00  0.64           H  
ATOM   1839 1HB  LYS A 116      17.806  -0.312  -5.233  1.00  0.64           H  
ATOM   1840 2HB  LYS A 116      19.213   0.016  -6.227  1.00  0.64           H  
ATOM   1841 1HG  LYS A 116      20.333   1.004  -4.238  1.00  0.64           H  
ATOM   1842 2HG  LYS A 116      18.920   0.546  -3.262  1.00  0.64           H  
ATOM   1843 1HD  LYS A 116      19.247  -1.823  -3.976  1.00  0.64           H  
ATOM   1844 2HD  LYS A 116      20.716  -1.362  -4.835  1.00  0.64           H  
ATOM   1845 1HE  LYS A 116      20.257  -0.992  -1.849  1.00  0.64           H  
ATOM   1846 2HE  LYS A 116      21.158  -2.337  -2.579  1.00  0.64           H  
ATOM   1847 1HZ  LYS A 116      22.615  -0.597  -1.821  1.00  0.64           H  
ATOM   1848 2HZ  LYS A 116      22.707  -0.731  -3.465  1.00  0.64           H  
ATOM   1849 3HZ  LYS A 116      21.877   0.524  -2.783  1.00  0.64           H  
ATOM   1850  N   LEU A 117      17.929   2.137  -8.111  1.00  0.64           N  
ATOM   1851  CA  LEU A 117      17.210   2.097  -9.383  1.00  0.64           C  
ATOM   1852  C   LEU A 117      17.770   1.029 -10.324  1.00  0.64           C  
ATOM   1853  O   LEU A 117      18.974   0.996 -10.643  1.00  0.64           O  
ATOM   1854  CB  LEU A 117      17.187   3.473 -10.062  1.00  0.64           C  
ATOM   1855  CG  LEU A 117      16.587   4.643  -9.283  1.00  0.64           C  
ATOM   1856  CD1 LEU A 117      16.678   5.873 -10.162  1.00  0.64           C  
ATOM   1857  CD2 LEU A 117      15.150   4.363  -8.901  1.00  0.64           C  
ATOM   1858  H   LEU A 117      18.902   2.461  -8.046  1.00  0.64           H  
ATOM   1859  HA  LEU A 117      16.172   1.829  -9.183  1.00  0.64           H  
ATOM   1860 1HB  LEU A 117      18.204   3.748 -10.340  1.00  0.64           H  
ATOM   1861 2HB  LEU A 117      16.588   3.380 -10.955  1.00  0.64           H  
ATOM   1862  HG  LEU A 117      17.167   4.813  -8.377  1.00  0.64           H  
ATOM   1863 1HD1 LEU A 117      16.264   6.721  -9.637  1.00  0.64           H  
ATOM   1864 2HD1 LEU A 117      17.722   6.065 -10.415  1.00  0.64           H  
ATOM   1865 3HD1 LEU A 117      16.113   5.708 -11.071  1.00  0.64           H  
ATOM   1866 1HD2 LEU A 117      14.755   5.213  -8.355  1.00  0.64           H  
ATOM   1867 2HD2 LEU A 117      14.570   4.202  -9.798  1.00  0.64           H  
ATOM   1868 3HD2 LEU A 117      15.101   3.476  -8.269  1.00  0.64           H  
ATOM   1869  N   VAL A 118      16.869   0.177 -10.783  1.00  0.63           N  
ATOM   1870  CA  VAL A 118      17.201  -0.945 -11.635  1.00  0.63           C  
ATOM   1871  C   VAL A 118      16.505  -0.870 -12.985  1.00  0.63           C  
ATOM   1872  O   VAL A 118      15.325  -0.535 -13.057  1.00  0.63           O  
ATOM   1873  CB  VAL A 118      16.765  -2.237 -10.935  1.00  0.63           C  
ATOM   1874  CG1 VAL A 118      17.094  -3.489 -11.790  1.00  0.63           C  
ATOM   1875  CG2 VAL A 118      17.359  -2.285  -9.556  1.00  0.63           C  
ATOM   1876  H   VAL A 118      15.902   0.262 -10.465  1.00  0.63           H  
ATOM   1877  HA  VAL A 118      18.273  -0.953 -11.781  1.00  0.63           H  
ATOM   1878  HB  VAL A 118      15.696  -2.221 -10.823  1.00  0.63           H  
ATOM   1879 1HG1 VAL A 118      16.740  -4.375 -11.271  1.00  0.63           H  
ATOM   1880 2HG1 VAL A 118      16.605  -3.426 -12.756  1.00  0.63           H  
ATOM   1881 3HG1 VAL A 118      18.156  -3.560 -11.941  1.00  0.63           H  
ATOM   1882 1HG2 VAL A 118      17.001  -3.176  -9.058  1.00  0.63           H  
ATOM   1883 2HG2 VAL A 118      18.422  -2.301  -9.616  1.00  0.63           H  
ATOM   1884 3HG2 VAL A 118      17.042  -1.410  -8.989  1.00  0.63           H  
ATOM   1885  N   ILE A 119      17.233  -1.137 -14.050  1.00  0.64           N  
ATOM   1886  CA  ILE A 119      16.615  -1.175 -15.368  1.00  0.64           C  
ATOM   1887  C   ILE A 119      16.537  -2.542 -15.985  1.00  0.64           C  
ATOM   1888  O   ILE A 119      17.509  -3.299 -16.003  1.00  0.64           O  
ATOM   1889  CB  ILE A 119      17.280  -0.214 -16.376  1.00  0.64           C  
ATOM   1890  CG1 ILE A 119      17.091   1.159 -15.936  1.00  0.64           C  
ATOM   1891  CG2 ILE A 119      16.725  -0.437 -17.761  1.00  0.64           C  
ATOM   1892  CD1 ILE A 119      15.642   1.539 -15.931  1.00  0.64           C  
ATOM   1893  H   ILE A 119      18.221  -1.367 -13.921  1.00  0.64           H  
ATOM   1894  HA  ILE A 119      15.589  -0.831 -15.262  1.00  0.64           H  
ATOM   1895  HB  ILE A 119      18.352  -0.391 -16.385  1.00  0.64           H  
ATOM   1896 1HG1 ILE A 119      17.472   1.241 -14.944  1.00  0.64           H  
ATOM   1897 2HG1 ILE A 119      17.631   1.838 -16.574  1.00  0.64           H  
ATOM   1898 1HG2 ILE A 119      17.197   0.225 -18.447  1.00  0.64           H  
ATOM   1899 2HG2 ILE A 119      16.916  -1.456 -18.078  1.00  0.64           H  
ATOM   1900 3HG2 ILE A 119      15.647  -0.252 -17.756  1.00  0.64           H  
ATOM   1901 1HD1 ILE A 119      15.513   2.543 -15.586  1.00  0.64           H  
ATOM   1902 2HD1 ILE A 119      15.234   1.453 -16.940  1.00  0.64           H  
ATOM   1903 3HD1 ILE A 119      15.110   0.866 -15.274  1.00  0.64           H  
ATOM   1904  N   LEU A 120      15.346  -2.847 -16.476  1.00  0.66           N  
ATOM   1905  CA  LEU A 120      15.100  -4.038 -17.255  1.00  0.66           C  
ATOM   1906  C   LEU A 120      14.774  -3.587 -18.663  1.00  0.66           C  
ATOM   1907  O   LEU A 120      13.964  -2.672 -18.863  1.00  0.66           O  
ATOM   1908  CB  LEU A 120      13.976  -4.914 -16.676  1.00  0.66           C  
ATOM   1909  CG  LEU A 120      14.272  -5.548 -15.378  1.00  0.66           C  
ATOM   1910  CD1 LEU A 120      13.073  -6.401 -14.881  1.00  0.66           C  
ATOM   1911  CD2 LEU A 120      15.452  -6.330 -15.586  1.00  0.66           C  
ATOM   1912  H   LEU A 120      14.596  -2.163 -16.364  1.00  0.66           H  
ATOM   1913  HA  LEU A 120      16.007  -4.633 -17.292  1.00  0.66           H  
ATOM   1914 1HB  LEU A 120      13.085  -4.297 -16.547  1.00  0.66           H  
ATOM   1915 2HB  LEU A 120      13.749  -5.702 -17.390  1.00  0.66           H  
ATOM   1916  HG  LEU A 120      14.495  -4.794 -14.656  1.00  0.66           H  
ATOM   1917 1HD1 LEU A 120      13.321  -6.871 -13.932  1.00  0.66           H  
ATOM   1918 2HD1 LEU A 120      12.203  -5.764 -14.749  1.00  0.66           H  
ATOM   1919 3HD1 LEU A 120      12.845  -7.177 -15.613  1.00  0.66           H  
ATOM   1920 1HD2 LEU A 120      15.763  -6.773 -14.700  1.00  0.66           H  
ATOM   1921 2HD2 LEU A 120      15.276  -7.100 -16.339  1.00  0.66           H  
ATOM   1922 3HD2 LEU A 120      16.196  -5.646 -15.933  1.00  0.66           H  
ATOM   1923  N   SER A 121      15.406  -4.205 -19.650  1.00  0.67           N  
ATOM   1924  CA  SER A 121      15.097  -3.791 -21.008  1.00  0.67           C  
ATOM   1925  C   SER A 121      15.449  -4.793 -22.105  1.00  0.67           C  
ATOM   1926  O   SER A 121      16.261  -5.697 -21.919  1.00  0.67           O  
ATOM   1927  CB  SER A 121      15.808  -2.496 -21.275  1.00  0.67           C  
ATOM   1928  OG  SER A 121      17.178  -2.708 -21.310  1.00  0.67           O  
ATOM   1929  H   SER A 121      16.113  -4.913 -19.429  1.00  0.67           H  
ATOM   1930  HA  SER A 121      14.022  -3.612 -21.061  1.00  0.67           H  
ATOM   1931 1HB  SER A 121      15.465  -2.083 -22.218  1.00  0.67           H  
ATOM   1932 2HB  SER A 121      15.577  -1.777 -20.509  1.00  0.67           H  
ATOM   1933  HG  SER A 121      17.438  -2.950 -20.419  1.00  0.67           H  
ATOM   1934  N   ASN A 122      14.870  -4.556 -23.273  1.00  0.70           N  
ATOM   1935  CA  ASN A 122      15.104  -5.326 -24.488  1.00  0.70           C  
ATOM   1936  C   ASN A 122      16.046  -4.625 -25.451  1.00  0.70           C  
ATOM   1937  O   ASN A 122      15.929  -4.797 -26.659  1.00  0.70           O  
ATOM   1938  CB  ASN A 122      13.817  -5.595 -25.220  1.00  0.70           C  
ATOM   1939  CG  ASN A 122      12.884  -6.576 -24.576  1.00  0.70           C  
ATOM   1940  OD1 ASN A 122      13.266  -7.520 -23.849  1.00  0.70           O  
ATOM   1941  ND2 ASN A 122      11.637  -6.407 -24.920  1.00  0.70           N  
ATOM   1942  H   ASN A 122      14.216  -3.787 -23.327  1.00  0.70           H  
ATOM   1943  HA  ASN A 122      15.564  -6.270 -24.217  1.00  0.70           H  
ATOM   1944 1HB  ASN A 122      13.282  -4.650 -25.309  1.00  0.70           H  
ATOM   1945 2HB  ASN A 122      14.035  -5.904 -26.226  1.00  0.70           H  
ATOM   1946 1HD2 ASN A 122      10.923  -7.037 -24.611  1.00  0.70           H  
ATOM   1947 2HD2 ASN A 122      11.390  -5.657 -25.530  1.00  0.70           H  
ATOM   1948  N   ILE A 123      16.936  -3.793 -24.931  1.00  0.71           N  
ATOM   1949  CA  ILE A 123      17.790  -2.986 -25.793  1.00  0.71           C  
ATOM   1950  C   ILE A 123      19.244  -3.354 -25.571  1.00  0.71           C  
ATOM   1951  O   ILE A 123      19.561  -4.077 -24.631  1.00  0.71           O  
ATOM   1952  CB  ILE A 123      17.562  -1.523 -25.456  1.00  0.71           C  
ATOM   1953  CG1 ILE A 123      18.031  -1.187 -24.109  1.00  0.71           C  
ATOM   1954  CG2 ILE A 123      16.097  -1.341 -25.405  1.00  0.71           C  
ATOM   1955  CD1 ILE A 123      17.968   0.283 -23.838  1.00  0.71           C  
ATOM   1956  H   ILE A 123      17.009  -3.700 -23.927  1.00  0.71           H  
ATOM   1957  HA  ILE A 123      17.534  -3.158 -26.830  1.00  0.71           H  
ATOM   1958  HB  ILE A 123      18.030  -0.856 -26.187  1.00  0.71           H  
ATOM   1959 1HG1 ILE A 123      17.433  -1.690 -23.415  1.00  0.71           H  
ATOM   1960 2HG1 ILE A 123      19.065  -1.521 -23.990  1.00  0.71           H  
ATOM   1961 1HG2 ILE A 123      15.913  -0.355 -25.108  1.00  0.71           H  
ATOM   1962 2HG2 ILE A 123      15.653  -1.554 -26.381  1.00  0.71           H  
ATOM   1963 3HG2 ILE A 123      15.671  -1.997 -24.664  1.00  0.71           H  
ATOM   1964 1HD1 ILE A 123      18.307   0.471 -22.847  1.00  0.71           H  
ATOM   1965 2HD1 ILE A 123      18.597   0.815 -24.552  1.00  0.71           H  
ATOM   1966 3HD1 ILE A 123      16.945   0.624 -23.935  1.00  0.71           H  
ATOM   1967  N   ASP A 124      20.140  -2.913 -26.447  1.00  0.73           N  
ATOM   1968  CA  ASP A 124      21.534  -3.276 -26.246  1.00  0.73           C  
ATOM   1969  C   ASP A 124      22.145  -2.418 -25.150  1.00  0.73           C  
ATOM   1970  O   ASP A 124      21.607  -1.373 -24.782  1.00  0.73           O  
ATOM   1971  CB  ASP A 124      22.321  -3.147 -27.563  1.00  0.73           C  
ATOM   1972  CG  ASP A 124      23.654  -3.915 -27.609  1.00  0.73           C  
ATOM   1973  OD1 ASP A 124      24.045  -4.469 -26.599  1.00  0.73           O  
ATOM   1974  OD2 ASP A 124      24.261  -3.933 -28.650  1.00  0.73           O  
ATOM   1975  H   ASP A 124      19.872  -2.304 -27.226  1.00  0.73           H  
ATOM   1976  HA  ASP A 124      21.579  -4.315 -25.923  1.00  0.73           H  
ATOM   1977 1HB  ASP A 124      21.694  -3.484 -28.388  1.00  0.73           H  
ATOM   1978 2HB  ASP A 124      22.527  -2.091 -27.742  1.00  0.73           H  
ATOM   1979  N   ARG A 125      23.305  -2.836 -24.673  1.00  0.75           N  
ATOM   1980  CA  ARG A 125      24.025  -2.106 -23.640  1.00  0.75           C  
ATOM   1981  C   ARG A 125      24.450  -0.726 -24.130  1.00  0.75           C  
ATOM   1982  O   ARG A 125      24.393   0.256 -23.389  1.00  0.75           O  
ATOM   1983  CB  ARG A 125      25.237  -2.905 -23.185  1.00  0.75           C  
ATOM   1984  CG  ARG A 125      24.915  -4.163 -22.335  1.00  0.75           C  
ATOM   1985  CD  ARG A 125      26.151  -4.737 -21.692  1.00  0.75           C  
ATOM   1986  NE  ARG A 125      27.070  -5.299 -22.683  1.00  0.75           N  
ATOM   1987  CZ  ARG A 125      27.067  -6.590 -23.104  1.00  0.75           C  
ATOM   1988  NH1 ARG A 125      26.239  -7.473 -22.582  1.00  0.75           N  
ATOM   1989  NH2 ARG A 125      27.917  -6.976 -24.045  1.00  0.75           N  
ATOM   1990  H   ARG A 125      23.686  -3.695 -25.069  1.00  0.75           H  
ATOM   1991  HA  ARG A 125      23.360  -1.982 -22.785  1.00  0.75           H  
ATOM   1992 1HB  ARG A 125      25.793  -3.236 -24.065  1.00  0.75           H  
ATOM   1993 2HB  ARG A 125      25.898  -2.263 -22.604  1.00  0.75           H  
ATOM   1994 1HG  ARG A 125      24.205  -3.907 -21.546  1.00  0.75           H  
ATOM   1995 2HG  ARG A 125      24.473  -4.932 -22.976  1.00  0.75           H  
ATOM   1996 1HD  ARG A 125      26.674  -3.958 -21.142  1.00  0.75           H  
ATOM   1997 2HD  ARG A 125      25.859  -5.534 -21.005  1.00  0.75           H  
ATOM   1998  HE  ARG A 125      27.727  -4.670 -23.119  1.00  0.75           H  
ATOM   1999 1HH1 ARG A 125      25.585  -7.214 -21.819  1.00  0.75           H  
ATOM   2000 2HH1 ARG A 125      26.264  -8.430 -22.900  1.00  0.75           H  
ATOM   2001 1HH2 ARG A 125      28.559  -6.309 -24.452  1.00  0.75           H  
ATOM   2002 2HH2 ARG A 125      27.919  -7.937 -24.356  1.00  0.75           H  
ATOM   2003  N   ASN A 126      24.847  -0.637 -25.397  1.00  0.76           N  
ATOM   2004  CA  ASN A 126      25.286   0.641 -25.944  1.00  0.76           C  
ATOM   2005  C   ASN A 126      24.116   1.617 -26.018  1.00  0.76           C  
ATOM   2006  O   ASN A 126      24.241   2.796 -25.672  1.00  0.76           O  
ATOM   2007  CB  ASN A 126      25.878   0.427 -27.322  1.00  0.76           C  
ATOM   2008  CG  ASN A 126      27.211  -0.261 -27.279  1.00  0.76           C  
ATOM   2009  OD1 ASN A 126      27.906  -0.265 -26.254  1.00  0.76           O  
ATOM   2010  ND2 ASN A 126      27.584  -0.857 -28.381  1.00  0.76           N  
ATOM   2011  H   ASN A 126      24.859  -1.471 -25.973  1.00  0.76           H  
ATOM   2012  HA  ASN A 126      26.039   1.072 -25.281  1.00  0.76           H  
ATOM   2013 1HB  ASN A 126      25.190  -0.176 -27.920  1.00  0.76           H  
ATOM   2014 2HB  ASN A 126      25.990   1.389 -27.822  1.00  0.76           H  
ATOM   2015 1HD2 ASN A 126      28.457  -1.340 -28.418  1.00  0.76           H  
ATOM   2016 2HD2 ASN A 126      26.991  -0.837 -29.186  1.00  0.76           H  
ATOM   2017  N   GLU A 127      22.960   1.103 -26.438  1.00  0.77           N  
ATOM   2018  CA  GLU A 127      21.765   1.923 -26.575  1.00  0.77           C  
ATOM   2019  C   GLU A 127      21.329   2.399 -25.204  1.00  0.77           C  
ATOM   2020  O   GLU A 127      20.923   3.554 -25.023  1.00  0.77           O  
ATOM   2021  CB  GLU A 127      20.660   1.109 -27.234  1.00  0.77           C  
ATOM   2022  CG  GLU A 127      20.929   0.757 -28.689  1.00  0.77           C  
ATOM   2023  CD  GLU A 127      19.905  -0.176 -29.270  1.00  0.77           C  
ATOM   2024  OE1 GLU A 127      19.551  -1.157 -28.636  1.00  0.77           O  
ATOM   2025  OE2 GLU A 127      19.493   0.082 -30.367  1.00  0.77           O  
ATOM   2026  H   GLU A 127      22.923   0.122 -26.672  1.00  0.77           H  
ATOM   2027  HA  GLU A 127      21.996   2.792 -27.191  1.00  0.77           H  
ATOM   2028 1HB  GLU A 127      20.514   0.180 -26.681  1.00  0.77           H  
ATOM   2029 2HB  GLU A 127      19.724   1.665 -27.188  1.00  0.77           H  
ATOM   2030 1HG  GLU A 127      20.939   1.678 -29.277  1.00  0.77           H  
ATOM   2031 2HG  GLU A 127      21.916   0.300 -28.760  1.00  0.77           H  
ATOM   2032  N   PHE A 128      21.451   1.507 -24.225  1.00  0.78           N  
ATOM   2033  CA  PHE A 128      21.117   1.837 -22.864  1.00  0.78           C  
ATOM   2034  C   PHE A 128      21.980   2.975 -22.337  1.00  0.78           C  
ATOM   2035  O   PHE A 128      21.468   3.930 -21.748  1.00  0.78           O  
ATOM   2036  CB  PHE A 128      21.225   0.643 -21.948  1.00  0.78           C  
ATOM   2037  CG  PHE A 128      20.965   1.083 -20.622  1.00  0.78           C  
ATOM   2038  CD1 PHE A 128      19.680   1.343 -20.201  1.00  0.78           C  
ATOM   2039  CD2 PHE A 128      22.000   1.300 -19.783  1.00  0.78           C  
ATOM   2040  CE1 PHE A 128      19.446   1.812 -18.958  1.00  0.78           C  
ATOM   2041  CE2 PHE A 128      21.775   1.754 -18.552  1.00  0.78           C  
ATOM   2042  CZ  PHE A 128      20.479   2.013 -18.125  1.00  0.78           C  
ATOM   2043  H   PHE A 128      21.758   0.558 -24.440  1.00  0.78           H  
ATOM   2044  HA  PHE A 128      20.081   2.170 -22.842  1.00  0.78           H  
ATOM   2045 1HB  PHE A 128      20.519  -0.135 -22.224  1.00  0.78           H  
ATOM   2046 2HB  PHE A 128      22.225   0.225 -21.989  1.00  0.78           H  
ATOM   2047  HD1 PHE A 128      18.852   1.187 -20.874  1.00  0.78           H  
ATOM   2048  HD2 PHE A 128      23.018   1.104 -20.122  1.00  0.78           H  
ATOM   2049  HE1 PHE A 128      18.436   2.031 -18.641  1.00  0.78           H  
ATOM   2050  HE2 PHE A 128      22.615   1.918 -17.884  1.00  0.78           H  
ATOM   2051  HZ  PHE A 128      20.299   2.381 -17.129  1.00  0.78           H  
ATOM   2052  N   LYS A 129      23.296   2.884 -22.521  1.00  0.80           N  
ATOM   2053  CA  LYS A 129      24.160   3.941 -22.013  1.00  0.80           C  
ATOM   2054  C   LYS A 129      23.813   5.282 -22.661  1.00  0.80           C  
ATOM   2055  O   LYS A 129      23.791   6.322 -21.987  1.00  0.80           O  
ATOM   2056  CB  LYS A 129      25.620   3.579 -22.262  1.00  0.80           C  
ATOM   2057  CG  LYS A 129      26.134   2.435 -21.384  1.00  0.80           C  
ATOM   2058  CD  LYS A 129      27.576   2.086 -21.716  1.00  0.80           C  
ATOM   2059  CE  LYS A 129      28.081   0.926 -20.868  1.00  0.80           C  
ATOM   2060  NZ  LYS A 129      29.482   0.556 -21.217  1.00  0.80           N  
ATOM   2061  H   LYS A 129      23.694   2.072 -22.996  1.00  0.80           H  
ATOM   2062  HA  LYS A 129      23.998   4.032 -20.940  1.00  0.80           H  
ATOM   2063 1HB  LYS A 129      25.741   3.277 -23.308  1.00  0.80           H  
ATOM   2064 2HB  LYS A 129      26.248   4.452 -22.096  1.00  0.80           H  
ATOM   2065 1HG  LYS A 129      26.069   2.726 -20.336  1.00  0.80           H  
ATOM   2066 2HG  LYS A 129      25.510   1.557 -21.536  1.00  0.80           H  
ATOM   2067 1HD  LYS A 129      27.639   1.804 -22.771  1.00  0.80           H  
ATOM   2068 2HD  LYS A 129      28.212   2.954 -21.551  1.00  0.80           H  
ATOM   2069 1HE  LYS A 129      28.040   1.207 -19.817  1.00  0.80           H  
ATOM   2070 2HE  LYS A 129      27.436   0.060 -21.029  1.00  0.80           H  
ATOM   2071 1HZ  LYS A 129      29.784  -0.215 -20.638  1.00  0.80           H  
ATOM   2072 2HZ  LYS A 129      29.523   0.285 -22.191  1.00  0.80           H  
ATOM   2073 3HZ  LYS A 129      30.089   1.349 -21.063  1.00  0.80           H  
ATOM   2074  N   LEU A 130      23.493   5.262 -23.955  1.00  0.82           N  
ATOM   2075  CA  LEU A 130      23.099   6.483 -24.638  1.00  0.82           C  
ATOM   2076  C   LEU A 130      21.770   7.004 -24.083  1.00  0.82           C  
ATOM   2077  O   LEU A 130      21.579   8.216 -23.932  1.00  0.82           O  
ATOM   2078  CB  LEU A 130      23.040   6.220 -26.136  1.00  0.82           C  
ATOM   2079  CG  LEU A 130      24.420   5.972 -26.757  1.00  0.82           C  
ATOM   2080  CD1 LEU A 130      24.266   5.514 -28.172  1.00  0.82           C  
ATOM   2081  CD2 LEU A 130      25.229   7.256 -26.683  1.00  0.82           C  
ATOM   2082  H   LEU A 130      23.546   4.385 -24.481  1.00  0.82           H  
ATOM   2083  HA  LEU A 130      23.863   7.237 -24.457  1.00  0.82           H  
ATOM   2084 1HB  LEU A 130      22.428   5.336 -26.312  1.00  0.82           H  
ATOM   2085 2HB  LEU A 130      22.580   7.071 -26.635  1.00  0.82           H  
ATOM   2086  HG  LEU A 130      24.934   5.189 -26.201  1.00  0.82           H  
ATOM   2087 1HD1 LEU A 130      25.247   5.333 -28.606  1.00  0.82           H  
ATOM   2088 2HD1 LEU A 130      23.691   4.592 -28.175  1.00  0.82           H  
ATOM   2089 3HD1 LEU A 130      23.749   6.279 -28.743  1.00  0.82           H  
ATOM   2090 1HD2 LEU A 130      26.216   7.086 -27.115  1.00  0.82           H  
ATOM   2091 2HD2 LEU A 130      24.718   8.041 -27.241  1.00  0.82           H  
ATOM   2092 3HD2 LEU A 130      25.334   7.560 -25.642  1.00  0.82           H  
ATOM   2093  N   SER A 131      20.864   6.086 -23.733  1.00  0.83           N  
ATOM   2094  CA  SER A 131      19.587   6.467 -23.161  1.00  0.83           C  
ATOM   2095  C   SER A 131      19.819   7.189 -21.836  1.00  0.83           C  
ATOM   2096  O   SER A 131      19.228   8.245 -21.591  1.00  0.83           O  
ATOM   2097  CB  SER A 131      18.733   5.232 -22.947  1.00  0.83           C  
ATOM   2098  OG  SER A 131      18.399   4.635 -24.165  1.00  0.83           O  
ATOM   2099  H   SER A 131      21.051   5.099 -23.901  1.00  0.83           H  
ATOM   2100  HA  SER A 131      19.079   7.146 -23.849  1.00  0.83           H  
ATOM   2101 1HB  SER A 131      19.256   4.524 -22.338  1.00  0.83           H  
ATOM   2102 2HB  SER A 131      17.855   5.491 -22.408  1.00  0.83           H  
ATOM   2103  HG  SER A 131      19.250   4.343 -24.567  1.00  0.83           H  
ATOM   2104  N   ASN A 132      20.738   6.666 -21.007  1.00  0.84           N  
ATOM   2105  CA  ASN A 132      21.043   7.329 -19.742  1.00  0.84           C  
ATOM   2106  C   ASN A 132      21.603   8.718 -19.968  1.00  0.84           C  
ATOM   2107  O   ASN A 132      21.283   9.649 -19.219  1.00  0.84           O  
ATOM   2108  CB  ASN A 132      22.035   6.565 -18.901  1.00  0.84           C  
ATOM   2109  CG  ASN A 132      21.513   5.423 -18.242  1.00  0.84           C  
ATOM   2110  OD1 ASN A 132      20.300   5.217 -18.133  1.00  0.84           O  
ATOM   2111  ND2 ASN A 132      22.428   4.652 -17.728  1.00  0.84           N  
ATOM   2112  H   ASN A 132      21.194   5.787 -21.260  1.00  0.84           H  
ATOM   2113  HA  ASN A 132      20.119   7.432 -19.175  1.00  0.84           H  
ATOM   2114 1HB  ASN A 132      22.857   6.241 -19.541  1.00  0.84           H  
ATOM   2115 2HB  ASN A 132      22.457   7.234 -18.154  1.00  0.84           H  
ATOM   2116 1HD2 ASN A 132      22.179   3.820 -17.245  1.00  0.84           H  
ATOM   2117 2HD2 ASN A 132      23.392   4.888 -17.843  1.00  0.84           H  
ATOM   2118  N   ALA A 133      22.446   8.860 -21.007  1.00  0.83           N  
ATOM   2119  CA  ALA A 133      23.050  10.146 -21.327  1.00  0.83           C  
ATOM   2120  C   ALA A 133      21.981  11.179 -21.666  1.00  0.83           C  
ATOM   2121  O   ALA A 133      22.063  12.325 -21.220  1.00  0.83           O  
ATOM   2122  CB  ALA A 133      24.019   9.998 -22.492  1.00  0.83           C  
ATOM   2123  H   ALA A 133      22.696   8.040 -21.560  1.00  0.83           H  
ATOM   2124  HA  ALA A 133      23.594  10.492 -20.453  1.00  0.83           H  
ATOM   2125 1HB  ALA A 133      24.481  10.959 -22.704  1.00  0.83           H  
ATOM   2126 2HB  ALA A 133      24.787   9.269 -22.234  1.00  0.83           H  
ATOM   2127 3HB  ALA A 133      23.487   9.659 -23.370  1.00  0.83           H  
ATOM   2128  N   LYS A 134      20.940  10.763 -22.398  1.00  0.82           N  
ATOM   2129  CA  LYS A 134      19.851  11.687 -22.715  1.00  0.82           C  
ATOM   2130  C   LYS A 134      18.984  11.973 -21.498  1.00  0.82           C  
ATOM   2131  O   LYS A 134      18.517  13.101 -21.311  1.00  0.82           O  
ATOM   2132  CB  LYS A 134      19.000  11.202 -23.892  1.00  0.82           C  
ATOM   2133  CG  LYS A 134      19.699  11.346 -25.246  1.00  0.82           C  
ATOM   2134  CD  LYS A 134      18.745  11.074 -26.409  1.00  0.82           C  
ATOM   2135  CE  LYS A 134      19.327  11.607 -27.714  1.00  0.82           C  
ATOM   2136  NZ  LYS A 134      20.493  10.822 -28.176  1.00  0.82           N  
ATOM   2137  H   LYS A 134      20.934   9.808 -22.761  1.00  0.82           H  
ATOM   2138  HA  LYS A 134      20.296  12.632 -23.019  1.00  0.82           H  
ATOM   2139 1HB  LYS A 134      18.755  10.144 -23.751  1.00  0.82           H  
ATOM   2140 2HB  LYS A 134      18.064  11.758 -23.924  1.00  0.82           H  
ATOM   2141 1HG  LYS A 134      20.109  12.352 -25.346  1.00  0.82           H  
ATOM   2142 2HG  LYS A 134      20.526  10.629 -25.297  1.00  0.82           H  
ATOM   2143 1HD  LYS A 134      18.592   9.994 -26.514  1.00  0.82           H  
ATOM   2144 2HD  LYS A 134      17.777  11.543 -26.226  1.00  0.82           H  
ATOM   2145 1HE  LYS A 134      18.557  11.594 -28.475  1.00  0.82           H  
ATOM   2146 2HE  LYS A 134      19.642  12.637 -27.559  1.00  0.82           H  
ATOM   2147 1HZ  LYS A 134      20.848  11.210 -29.041  1.00  0.82           H  
ATOM   2148 2HZ  LYS A 134      21.218  10.835 -27.483  1.00  0.82           H  
ATOM   2149 3HZ  LYS A 134      20.198   9.851 -28.342  1.00  0.82           H  
ATOM   2150  N   LEU A 135      18.772  10.964 -20.663  1.00  0.80           N  
ATOM   2151  CA  LEU A 135      18.004  11.139 -19.444  1.00  0.80           C  
ATOM   2152  C   LEU A 135      18.761  11.998 -18.414  1.00  0.80           C  
ATOM   2153  O   LEU A 135      18.158  12.741 -17.654  1.00  0.80           O  
ATOM   2154  CB  LEU A 135      17.653   9.770 -18.842  1.00  0.80           C  
ATOM   2155  CG  LEU A 135      16.635   8.898 -19.582  1.00  0.80           C  
ATOM   2156  CD1 LEU A 135      16.602   7.499 -18.963  1.00  0.80           C  
ATOM   2157  CD2 LEU A 135      15.299   9.528 -19.447  1.00  0.80           C  
ATOM   2158  H   LEU A 135      19.150  10.043 -20.884  1.00  0.80           H  
ATOM   2159  HA  LEU A 135      17.079  11.649 -19.701  1.00  0.80           H  
ATOM   2160 1HB  LEU A 135      18.565   9.202 -18.829  1.00  0.80           H  
ATOM   2161 2HB  LEU A 135      17.296   9.914 -17.828  1.00  0.80           H  
ATOM   2162  HG  LEU A 135      16.908   8.817 -20.635  1.00  0.80           H  
ATOM   2163 1HD1 LEU A 135      15.867   6.886 -19.488  1.00  0.80           H  
ATOM   2164 2HD1 LEU A 135      17.588   7.039 -19.053  1.00  0.80           H  
ATOM   2165 3HD1 LEU A 135      16.330   7.572 -17.913  1.00  0.80           H  
ATOM   2166 1HD2 LEU A 135      14.550   8.922 -19.965  1.00  0.80           H  
ATOM   2167 2HD2 LEU A 135      15.055   9.599 -18.394  1.00  0.80           H  
ATOM   2168 3HD2 LEU A 135      15.333  10.520 -19.876  1.00  0.80           H  
ATOM   2169  N   GLY A 136      20.087  11.914 -18.372  1.00  0.77           N  
ATOM   2170  CA  GLY A 136      20.826  12.660 -17.358  1.00  0.77           C  
ATOM   2171  C   GLY A 136      20.727  11.958 -16.003  1.00  0.77           C  
ATOM   2172  O   GLY A 136      20.676  12.599 -14.941  1.00  0.77           O  
ATOM   2173  H   GLY A 136      20.584  11.301 -19.007  1.00  0.77           H  
ATOM   2174 1HA  GLY A 136      21.870  12.738 -17.662  1.00  0.77           H  
ATOM   2175 2HA  GLY A 136      20.430  13.671 -17.286  1.00  0.77           H  
ATOM   2176  N   VAL A 137      20.609  10.630 -16.053  1.00  0.74           N  
ATOM   2177  CA  VAL A 137      20.460   9.831 -14.837  1.00  0.74           C  
ATOM   2178  C   VAL A 137      21.442   8.673 -14.836  1.00  0.74           C  
ATOM   2179  O   VAL A 137      22.023   8.343 -15.868  1.00  0.74           O  
ATOM   2180  CB  VAL A 137      19.054   9.234 -14.762  1.00  0.74           C  
ATOM   2181  CG1 VAL A 137      17.991  10.346 -14.799  1.00  0.74           C  
ATOM   2182  CG2 VAL A 137      18.929   8.262 -15.884  1.00  0.74           C  
ATOM   2183  H   VAL A 137      20.665  10.181 -16.970  1.00  0.74           H  
ATOM   2184  HA  VAL A 137      20.648  10.460 -13.967  1.00  0.74           H  
ATOM   2185  HB  VAL A 137      18.922   8.709 -13.814  1.00  0.74           H  
ATOM   2186 1HG1 VAL A 137      17.014   9.917 -14.738  1.00  0.74           H  
ATOM   2187 2HG1 VAL A 137      18.145  11.011 -13.963  1.00  0.74           H  
ATOM   2188 3HG1 VAL A 137      18.071  10.906 -15.722  1.00  0.74           H  
ATOM   2189 1HG2 VAL A 137      17.955   7.810 -15.876  1.00  0.74           H  
ATOM   2190 2HG2 VAL A 137      19.087   8.775 -16.789  1.00  0.74           H  
ATOM   2191 3HG2 VAL A 137      19.692   7.489 -15.781  1.00  0.74           H  
ATOM   2192  N   GLU A 138      21.605   8.046 -13.681  1.00  0.71           N  
ATOM   2193  CA  GLU A 138      22.417   6.841 -13.585  1.00  0.71           C  
ATOM   2194  C   GLU A 138      21.639   5.766 -12.844  1.00  0.71           C  
ATOM   2195  O   GLU A 138      20.952   6.055 -11.857  1.00  0.71           O  
ATOM   2196  CB  GLU A 138      23.733   7.111 -12.844  1.00  0.71           C  
ATOM   2197  CG  GLU A 138      24.665   8.128 -13.509  1.00  0.71           C  
ATOM   2198  CD  GLU A 138      25.953   8.342 -12.742  1.00  0.71           C  
ATOM   2199  OE1 GLU A 138      26.127   7.720 -11.719  1.00  0.71           O  
ATOM   2200  OE2 GLU A 138      26.760   9.128 -13.182  1.00  0.71           O  
ATOM   2201  H   GLU A 138      21.128   8.393 -12.865  1.00  0.71           H  
ATOM   2202  HA  GLU A 138      22.635   6.474 -14.589  1.00  0.71           H  
ATOM   2203 1HB  GLU A 138      23.517   7.468 -11.843  1.00  0.71           H  
ATOM   2204 2HB  GLU A 138      24.283   6.174 -12.742  1.00  0.71           H  
ATOM   2205 1HG  GLU A 138      24.902   7.781 -14.515  1.00  0.71           H  
ATOM   2206 2HG  GLU A 138      24.144   9.079 -13.597  1.00  0.71           H  
ATOM   2207  N   PHE A 139      21.807   4.525 -13.267  1.00  0.69           N  
ATOM   2208  CA  PHE A 139      21.148   3.396 -12.623  1.00  0.69           C  
ATOM   2209  C   PHE A 139      22.145   2.544 -11.878  1.00  0.69           C  
ATOM   2210  O   PHE A 139      23.336   2.552 -12.193  1.00  0.69           O  
ATOM   2211  CB  PHE A 139      20.349   2.595 -13.635  1.00  0.69           C  
ATOM   2212  CG  PHE A 139      19.205   3.391 -14.128  1.00  0.69           C  
ATOM   2213  CD1 PHE A 139      19.297   4.175 -15.245  1.00  0.69           C  
ATOM   2214  CD2 PHE A 139      18.036   3.376 -13.439  1.00  0.69           C  
ATOM   2215  CE1 PHE A 139      18.223   4.905 -15.674  1.00  0.69           C  
ATOM   2216  CE2 PHE A 139      16.960   4.110 -13.844  1.00  0.69           C  
ATOM   2217  CZ  PHE A 139      17.061   4.872 -14.972  1.00  0.69           C  
ATOM   2218  H   PHE A 139      22.395   4.359 -14.072  1.00  0.69           H  
ATOM   2219  HA  PHE A 139      20.437   3.778 -11.889  1.00  0.69           H  
ATOM   2220 1HB  PHE A 139      20.969   2.327 -14.480  1.00  0.69           H  
ATOM   2221 2HB  PHE A 139      19.971   1.673 -13.180  1.00  0.69           H  
ATOM   2222  HD1 PHE A 139      20.230   4.204 -15.794  1.00  0.69           H  
ATOM   2223  HD2 PHE A 139      17.981   2.753 -12.566  1.00  0.69           H  
ATOM   2224  HE1 PHE A 139      18.300   5.512 -16.575  1.00  0.69           H  
ATOM   2225  HE2 PHE A 139      16.028   4.076 -13.283  1.00  0.69           H  
ATOM   2226  HZ  PHE A 139      16.223   5.438 -15.309  1.00  0.69           H  
ATOM   2227  N   ASP A 140      21.657   1.847 -10.859  1.00  0.67           N  
ATOM   2228  CA  ASP A 140      22.499   1.030 -10.008  1.00  0.67           C  
ATOM   2229  C   ASP A 140      22.705  -0.367 -10.580  1.00  0.67           C  
ATOM   2230  O   ASP A 140      23.805  -0.922 -10.503  1.00  0.67           O  
ATOM   2231  CB  ASP A 140      21.834   0.953  -8.630  1.00  0.67           C  
ATOM   2232  CG  ASP A 140      21.763   2.329  -7.920  1.00  0.67           C  
ATOM   2233  OD1 ASP A 140      22.795   2.894  -7.636  1.00  0.67           O  
ATOM   2234  OD2 ASP A 140      20.663   2.840  -7.725  1.00  0.67           O  
ATOM   2235  H   ASP A 140      20.656   1.855 -10.679  1.00  0.67           H  
ATOM   2236  HA  ASP A 140      23.472   1.511  -9.914  1.00  0.67           H  
ATOM   2237 1HB  ASP A 140      20.821   0.558  -8.739  1.00  0.67           H  
ATOM   2238 2HB  ASP A 140      22.387   0.255  -7.999  1.00  0.67           H  
ATOM   2239  N   HIS A 141      21.660  -0.920 -11.185  1.00  0.67           N  
ATOM   2240  CA  HIS A 141      21.770  -2.259 -11.761  1.00  0.67           C  
ATOM   2241  C   HIS A 141      21.066  -2.269 -13.099  1.00  0.67           C  
ATOM   2242  O   HIS A 141      19.929  -1.806 -13.191  1.00  0.67           O  
ATOM   2243  CB  HIS A 141      21.116  -3.301 -10.863  1.00  0.67           C  
ATOM   2244  CG  HIS A 141      21.612  -3.301  -9.445  1.00  0.67           C  
ATOM   2245  ND1 HIS A 141      22.750  -3.958  -9.046  1.00  0.67           N  
ATOM   2246  CD2 HIS A 141      21.121  -2.686  -8.338  1.00  0.67           C  
ATOM   2247  CE1 HIS A 141      22.941  -3.749  -7.754  1.00  0.67           C  
ATOM   2248  NE2 HIS A 141      21.968  -2.970  -7.308  1.00  0.67           N  
ATOM   2249  H   HIS A 141      20.780  -0.403 -11.208  1.00  0.67           H  
ATOM   2250  HA  HIS A 141      22.815  -2.525 -11.920  1.00  0.67           H  
ATOM   2251 1HB  HIS A 141      20.067  -3.137 -10.847  1.00  0.67           H  
ATOM   2252 2HB  HIS A 141      21.280  -4.293 -11.280  1.00  0.67           H  
ATOM   2253  HD1 HIS A 141      23.363  -4.492  -9.629  1.00  0.67           H  
ATOM   2254  HD2 HIS A 141      20.256  -2.048  -8.162  1.00  0.67           H  
ATOM   2255  HE1 HIS A 141      23.799  -4.187  -7.244  1.00  0.67           H  
ATOM   2256  N   ILE A 142      21.752  -2.723 -14.137  1.00  0.67           N  
ATOM   2257  CA  ILE A 142      21.137  -2.753 -15.454  1.00  0.67           C  
ATOM   2258  C   ILE A 142      21.161  -4.146 -16.041  1.00  0.67           C  
ATOM   2259  O   ILE A 142      22.223  -4.756 -16.170  1.00  0.67           O  
ATOM   2260  CB  ILE A 142      21.827  -1.768 -16.392  1.00  0.67           C  
ATOM   2261  CG1 ILE A 142      21.793  -0.381 -15.731  1.00  0.67           C  
ATOM   2262  CG2 ILE A 142      21.104  -1.782 -17.751  1.00  0.67           C  
ATOM   2263  CD1 ILE A 142      23.042  -0.032 -14.933  1.00  0.67           C  
ATOM   2264  H   ILE A 142      22.693  -3.070 -14.010  1.00  0.67           H  
ATOM   2265  HA  ILE A 142      20.092  -2.458 -15.365  1.00  0.67           H  
ATOM   2266  HB  ILE A 142      22.870  -2.052 -16.530  1.00  0.67           H  
ATOM   2267 1HG1 ILE A 142      21.682   0.316 -16.453  1.00  0.67           H  
ATOM   2268 2HG1 ILE A 142      20.928  -0.321 -15.080  1.00  0.67           H  
ATOM   2269 1HG2 ILE A 142      21.580  -1.097 -18.422  1.00  0.67           H  
ATOM   2270 2HG2 ILE A 142      21.151  -2.782 -18.173  1.00  0.67           H  
ATOM   2271 3HG2 ILE A 142      20.061  -1.499 -17.621  1.00  0.67           H  
ATOM   2272 1HD1 ILE A 142      22.945   0.966 -14.509  1.00  0.67           H  
ATOM   2273 2HD1 ILE A 142      23.194  -0.740 -14.129  1.00  0.67           H  
ATOM   2274 3HD1 ILE A 142      23.906  -0.055 -15.594  1.00  0.67           H  
ATOM   2275  N   ILE A 143      19.985  -4.651 -16.361  1.00  0.68           N  
ATOM   2276  CA  ILE A 143      19.846  -5.971 -16.936  1.00  0.68           C  
ATOM   2277  C   ILE A 143      19.144  -5.915 -18.279  1.00  0.68           C  
ATOM   2278  O   ILE A 143      17.944  -5.605 -18.348  1.00  0.68           O  
ATOM   2279  CB  ILE A 143      19.025  -6.848 -16.001  1.00  0.68           C  
ATOM   2280  CG1 ILE A 143      19.668  -6.903 -14.604  1.00  0.68           C  
ATOM   2281  CG2 ILE A 143      18.787  -8.245 -16.623  1.00  0.68           C  
ATOM   2282  CD1 ILE A 143      19.117  -5.846 -13.649  1.00  0.68           C  
ATOM   2283  H   ILE A 143      19.147  -4.094 -16.203  1.00  0.68           H  
ATOM   2284  HA  ILE A 143      20.836  -6.405 -17.084  1.00  0.68           H  
ATOM   2285  HB  ILE A 143      18.119  -6.387 -15.863  1.00  0.68           H  
ATOM   2286 1HG1 ILE A 143      19.478  -7.865 -14.167  1.00  0.68           H  
ATOM   2287 2HG1 ILE A 143      20.746  -6.767 -14.698  1.00  0.68           H  
ATOM   2288 1HG2 ILE A 143      18.156  -8.842 -15.963  1.00  0.68           H  
ATOM   2289 2HG2 ILE A 143      18.287  -8.134 -17.589  1.00  0.68           H  
ATOM   2290 3HG2 ILE A 143      19.739  -8.743 -16.773  1.00  0.68           H  
ATOM   2291 1HD1 ILE A 143      19.597  -5.942 -12.675  1.00  0.68           H  
ATOM   2292 2HD1 ILE A 143      19.294  -4.851 -14.040  1.00  0.68           H  
ATOM   2293 3HD1 ILE A 143      18.052  -5.990 -13.544  1.00  0.68           H  
ATOM   2294  N   THR A 144      19.857  -6.255 -19.336  1.00  0.70           N  
ATOM   2295  CA  THR A 144      19.228  -6.211 -20.634  1.00  0.70           C  
ATOM   2296  C   THR A 144      19.026  -7.623 -21.164  1.00  0.70           C  
ATOM   2297  O   THR A 144      19.701  -8.565 -20.732  1.00  0.70           O  
ATOM   2298  CB  THR A 144      20.076  -5.409 -21.648  1.00  0.70           C  
ATOM   2299  OG1 THR A 144      21.301  -6.098 -21.896  1.00  0.70           O  
ATOM   2300  CG2 THR A 144      20.408  -4.013 -21.130  1.00  0.70           C  
ATOM   2301  H   THR A 144      20.857  -6.489 -19.258  1.00  0.70           H  
ATOM   2302  HA  THR A 144      18.257  -5.736 -20.546  1.00  0.70           H  
ATOM   2303  HB  THR A 144      19.517  -5.326 -22.569  1.00  0.70           H  
ATOM   2304  HG1 THR A 144      21.820  -6.141 -21.057  1.00  0.70           H  
ATOM   2305 1HG2 THR A 144      20.999  -3.481 -21.881  1.00  0.70           H  
ATOM   2306 2HG2 THR A 144      19.501  -3.467 -20.937  1.00  0.70           H  
ATOM   2307 3HG2 THR A 144      20.984  -4.103 -20.211  1.00  0.70           H  
ATOM   2308  N   ALA A 145      18.228  -7.742 -22.212  1.00  0.72           N  
ATOM   2309  CA  ALA A 145      18.023  -9.008 -22.894  1.00  0.72           C  
ATOM   2310  C   ALA A 145      19.348  -9.601 -23.356  1.00  0.72           C  
ATOM   2311  O   ALA A 145      19.500 -10.824 -23.414  1.00  0.72           O  
ATOM   2312  CB  ALA A 145      17.113  -8.826 -24.085  1.00  0.72           C  
ATOM   2313  H   ALA A 145      17.668  -6.932 -22.475  1.00  0.72           H  
ATOM   2314  HA  ALA A 145      17.557  -9.694 -22.195  1.00  0.72           H  
ATOM   2315 1HB  ALA A 145      16.958  -9.784 -24.569  1.00  0.72           H  
ATOM   2316 2HB  ALA A 145      16.159  -8.433 -23.749  1.00  0.72           H  
ATOM   2317 3HB  ALA A 145      17.566  -8.136 -24.796  1.00  0.72           H  
ATOM   2318  N   GLN A 146      20.325  -8.740 -23.654  1.00  0.74           N  
ATOM   2319  CA  GLN A 146      21.611  -9.164 -24.176  1.00  0.74           C  
ATOM   2320  C   GLN A 146      22.548  -9.666 -23.067  1.00  0.74           C  
ATOM   2321  O   GLN A 146      23.609 -10.223 -23.353  1.00  0.74           O  
ATOM   2322  CB  GLN A 146      22.289  -8.005 -24.891  1.00  0.74           C  
ATOM   2323  CG  GLN A 146      21.471  -7.365 -25.994  1.00  0.74           C  
ATOM   2324  CD  GLN A 146      20.946  -8.312 -27.029  1.00  0.74           C  
ATOM   2325  OE1 GLN A 146      21.626  -9.231 -27.481  1.00  0.74           O  
ATOM   2326  NE2 GLN A 146      19.715  -8.045 -27.451  1.00  0.74           N  
ATOM   2327  H   GLN A 146      20.152  -7.747 -23.534  1.00  0.74           H  
ATOM   2328  HA  GLN A 146      21.446  -9.979 -24.882  1.00  0.74           H  
ATOM   2329 1HB  GLN A 146      22.530  -7.224 -24.163  1.00  0.74           H  
ATOM   2330 2HB  GLN A 146      23.228  -8.345 -25.326  1.00  0.74           H  
ATOM   2331 1HG  GLN A 146      20.620  -6.851 -25.538  1.00  0.74           H  
ATOM   2332 2HG  GLN A 146      22.109  -6.637 -26.505  1.00  0.74           H  
ATOM   2333 1HE2 GLN A 146      19.271  -8.586 -28.197  1.00  0.74           H  
ATOM   2334 2HE2 GLN A 146      19.209  -7.281 -27.054  1.00  0.74           H  
ATOM   2335  N   ASP A 147      22.149  -9.466 -21.808  1.00  0.76           N  
ATOM   2336  CA  ASP A 147      22.912  -9.931 -20.656  1.00  0.76           C  
ATOM   2337  C   ASP A 147      22.376 -11.294 -20.248  1.00  0.76           C  
ATOM   2338  O   ASP A 147      23.115 -12.149 -19.756  1.00  0.76           O  
ATOM   2339  CB  ASP A 147      22.796  -8.965 -19.469  1.00  0.76           C  
ATOM   2340  CG  ASP A 147      23.388  -7.571 -19.750  1.00  0.76           C  
ATOM   2341  OD1 ASP A 147      24.547  -7.481 -20.117  1.00  0.76           O  
ATOM   2342  OD2 ASP A 147      22.663  -6.598 -19.600  1.00  0.76           O  
ATOM   2343  H   ASP A 147      21.270  -9.000 -21.630  1.00  0.76           H  
ATOM   2344  HA  ASP A 147      23.960 -10.036 -20.933  1.00  0.76           H  
ATOM   2345 1HB  ASP A 147      21.741  -8.852 -19.203  1.00  0.76           H  
ATOM   2346 2HB  ASP A 147      23.298  -9.394 -18.601  1.00  0.76           H  
ATOM   2347  N   VAL A 148      21.076 -11.494 -20.486  1.00  0.77           N  
ATOM   2348  CA  VAL A 148      20.437 -12.746 -20.102  1.00  0.77           C  
ATOM   2349  C   VAL A 148      20.172 -13.677 -21.294  1.00  0.77           C  
ATOM   2350  O   VAL A 148      19.865 -14.854 -21.105  1.00  0.77           O  
ATOM   2351  CB  VAL A 148      19.120 -12.449 -19.364  1.00  0.77           C  
ATOM   2352  CG1 VAL A 148      19.420 -11.624 -18.155  1.00  0.77           C  
ATOM   2353  CG2 VAL A 148      18.173 -11.718 -20.242  1.00  0.77           C  
ATOM   2354  H   VAL A 148      20.524 -10.726 -20.872  1.00  0.77           H  
ATOM   2355  HA  VAL A 148      21.097 -13.264 -19.407  1.00  0.77           H  
ATOM   2356  HB  VAL A 148      18.672 -13.386 -19.035  1.00  0.77           H  
ATOM   2357 1HG1 VAL A 148      18.502 -11.418 -17.607  1.00  0.77           H  
ATOM   2358 2HG1 VAL A 148      20.107 -12.172 -17.536  1.00  0.77           H  
ATOM   2359 3HG1 VAL A 148      19.875 -10.681 -18.461  1.00  0.77           H  
ATOM   2360 1HG2 VAL A 148      17.256 -11.507 -19.711  1.00  0.77           H  
ATOM   2361 2HG2 VAL A 148      18.637 -10.797 -20.538  1.00  0.77           H  
ATOM   2362 3HG2 VAL A 148      17.949 -12.304 -21.105  1.00  0.77           H  
ATOM   2363  N   GLY A 149      20.324 -13.166 -22.523  1.00  0.78           N  
ATOM   2364  CA  GLY A 149      20.126 -13.965 -23.730  1.00  0.78           C  
ATOM   2365  C   GLY A 149      18.648 -14.219 -24.002  1.00  0.78           C  
ATOM   2366  O   GLY A 149      18.279 -15.257 -24.556  1.00  0.78           O  
ATOM   2367  H   GLY A 149      20.545 -12.184 -22.636  1.00  0.78           H  
ATOM   2368 1HA  GLY A 149      20.563 -13.438 -24.579  1.00  0.78           H  
ATOM   2369 2HA  GLY A 149      20.652 -14.913 -23.631  1.00  0.78           H  
ATOM   2370  N   SER A 150      17.802 -13.298 -23.545  1.00  0.79           N  
ATOM   2371  CA  SER A 150      16.364 -13.464 -23.684  1.00  0.79           C  
ATOM   2372  C   SER A 150      15.560 -12.177 -23.529  1.00  0.79           C  
ATOM   2373  O   SER A 150      15.838 -11.350 -22.666  1.00  0.79           O  
ATOM   2374  CB  SER A 150      15.874 -14.451 -22.658  1.00  0.79           C  
ATOM   2375  OG  SER A 150      14.512 -14.640 -22.805  1.00  0.79           O  
ATOM   2376  H   SER A 150      18.199 -12.449 -23.154  1.00  0.79           H  
ATOM   2377  HA  SER A 150      16.169 -13.860 -24.681  1.00  0.79           H  
ATOM   2378 1HB  SER A 150      16.391 -15.403 -22.765  1.00  0.79           H  
ATOM   2379 2HB  SER A 150      16.085 -14.072 -21.658  1.00  0.79           H  
ATOM   2380  HG  SER A 150      14.117 -13.754 -22.797  1.00  0.79           H  
ATOM   2381  N   TYR A 151      14.501 -12.069 -24.317  1.00  0.80           N  
ATOM   2382  CA  TYR A 151      13.600 -10.916 -24.315  1.00  0.80           C  
ATOM   2383  C   TYR A 151      12.388 -11.101 -23.397  1.00  0.80           C  
ATOM   2384  O   TYR A 151      11.889 -12.217 -23.213  1.00  0.80           O  
ATOM   2385  CB  TYR A 151      13.190 -10.649 -25.774  1.00  0.80           C  
ATOM   2386  CG  TYR A 151      14.337 -10.015 -26.607  1.00  0.80           C  
ATOM   2387  CD1 TYR A 151      15.430 -10.754 -27.042  1.00  0.80           C  
ATOM   2388  CD2 TYR A 151      14.258  -8.689 -26.948  1.00  0.80           C  
ATOM   2389  CE1 TYR A 151      16.444 -10.115 -27.773  1.00  0.80           C  
ATOM   2390  CE2 TYR A 151      15.256  -8.069 -27.670  1.00  0.80           C  
ATOM   2391  CZ  TYR A 151      16.345  -8.774 -28.068  1.00  0.80           C  
ATOM   2392  OH  TYR A 151      17.348  -8.142 -28.774  1.00  0.80           O  
ATOM   2393  H   TYR A 151      14.332 -12.810 -24.982  1.00  0.80           H  
ATOM   2394  HA  TYR A 151      14.152 -10.051 -23.949  1.00  0.80           H  
ATOM   2395 1HB  TYR A 151      12.888 -11.580 -26.252  1.00  0.80           H  
ATOM   2396 2HB  TYR A 151      12.332  -9.969 -25.793  1.00  0.80           H  
ATOM   2397  HD1 TYR A 151      15.517 -11.816 -26.803  1.00  0.80           H  
ATOM   2398  HD2 TYR A 151      13.397  -8.130 -26.639  1.00  0.80           H  
ATOM   2399  HE1 TYR A 151      17.319 -10.660 -28.109  1.00  0.80           H  
ATOM   2400  HE2 TYR A 151      15.178  -7.010 -27.922  1.00  0.80           H  
ATOM   2401  HH  TYR A 151      18.024  -8.791 -29.061  1.00  0.80           H  
ATOM   2402  N   LYS A 152      11.914 -10.004 -22.809  1.00  0.80           N  
ATOM   2403  CA  LYS A 152      10.727 -10.096 -21.962  1.00  0.80           C  
ATOM   2404  C   LYS A 152       9.547 -10.443 -22.869  1.00  0.80           C  
ATOM   2405  O   LYS A 152       9.558 -10.070 -24.041  1.00  0.80           O  
ATOM   2406  CB  LYS A 152      10.514  -8.817 -21.174  1.00  0.80           C  
ATOM   2407  CG  LYS A 152      10.207  -7.684 -21.999  1.00  0.80           C  
ATOM   2408  CD  LYS A 152      10.032  -6.453 -21.185  1.00  0.80           C  
ATOM   2409  CE  LYS A 152       9.732  -5.258 -22.055  1.00  0.80           C  
ATOM   2410  NZ  LYS A 152       9.573  -4.091 -21.273  1.00  0.80           N  
ATOM   2411  H   LYS A 152      12.363  -9.102 -22.998  1.00  0.80           H  
ATOM   2412  HA  LYS A 152      10.886 -10.885 -21.239  1.00  0.80           H  
ATOM   2413 1HB  LYS A 152       9.704  -8.935 -20.457  1.00  0.80           H  
ATOM   2414 2HB  LYS A 152      11.416  -8.582 -20.607  1.00  0.80           H  
ATOM   2415 1HG  LYS A 152      11.037  -7.541 -22.632  1.00  0.80           H  
ATOM   2416 2HG  LYS A 152       9.339  -7.888 -22.608  1.00  0.80           H  
ATOM   2417 1HD  LYS A 152       9.216  -6.591 -20.471  1.00  0.80           H  
ATOM   2418 2HD  LYS A 152      10.940  -6.251 -20.620  1.00  0.80           H  
ATOM   2419 1HE  LYS A 152      10.557  -5.098 -22.735  1.00  0.80           H  
ATOM   2420 2HE  LYS A 152       8.829  -5.422 -22.626  1.00  0.80           H  
ATOM   2421 1HZ  LYS A 152       9.385  -3.268 -21.848  1.00  0.80           H  
ATOM   2422 2HZ  LYS A 152       8.809  -4.159 -20.608  1.00  0.80           H  
ATOM   2423 3HZ  LYS A 152      10.403  -3.928 -20.755  1.00  0.80           H  
ATOM   2424  N   PRO A 153       8.514 -11.127 -22.369  1.00  0.80           N  
ATOM   2425  CA  PRO A 153       8.178 -11.571 -21.017  1.00  0.80           C  
ATOM   2426  C   PRO A 153       8.859 -12.829 -20.473  1.00  0.80           C  
ATOM   2427  O   PRO A 153       8.359 -13.419 -19.521  1.00  0.80           O  
ATOM   2428  CB  PRO A 153       6.681 -11.849 -21.170  1.00  0.80           C  
ATOM   2429  CG  PRO A 153       6.543 -12.363 -22.572  1.00  0.80           C  
ATOM   2430  CD  PRO A 153       7.516 -11.532 -23.371  1.00  0.80           C  
ATOM   2431  HA  PRO A 153       8.325 -10.733 -20.322  1.00  0.80           H  
ATOM   2432 1HB  PRO A 153       6.360 -12.585 -20.418  1.00  0.80           H  
ATOM   2433 2HB  PRO A 153       6.101 -10.938 -20.981  1.00  0.80           H  
ATOM   2434 1HG  PRO A 153       6.774 -13.438 -22.610  1.00  0.80           H  
ATOM   2435 2HG  PRO A 153       5.503 -12.245 -22.915  1.00  0.80           H  
ATOM   2436 1HD  PRO A 153       7.995 -12.135 -24.158  1.00  0.80           H  
ATOM   2437 2HD  PRO A 153       7.012 -10.651 -23.781  1.00  0.80           H  
ATOM   2438  N   ASN A 154       9.966 -13.277 -21.057  1.00  0.80           N  
ATOM   2439  CA  ASN A 154      10.604 -14.494 -20.579  1.00  0.80           C  
ATOM   2440  C   ASN A 154      11.062 -14.363 -19.109  1.00  0.80           C  
ATOM   2441  O   ASN A 154      11.896 -13.501 -18.809  1.00  0.80           O  
ATOM   2442  CB  ASN A 154      11.776 -14.835 -21.454  1.00  0.80           C  
ATOM   2443  CG  ASN A 154      12.375 -16.201 -21.171  1.00  0.80           C  
ATOM   2444  OD1 ASN A 154      12.707 -16.567 -20.034  1.00  0.80           O  
ATOM   2445  ND2 ASN A 154      12.517 -16.980 -22.216  1.00  0.80           N  
ATOM   2446  H   ASN A 154      10.405 -12.801 -21.848  1.00  0.80           H  
ATOM   2447  HA  ASN A 154       9.891 -15.296 -20.701  1.00  0.80           H  
ATOM   2448 1HB  ASN A 154      11.477 -14.788 -22.502  1.00  0.80           H  
ATOM   2449 2HB  ASN A 154      12.544 -14.078 -21.303  1.00  0.80           H  
ATOM   2450 1HD2 ASN A 154      12.906 -17.895 -22.113  1.00  0.80           H  
ATOM   2451 2HD2 ASN A 154      12.246 -16.652 -23.122  1.00  0.80           H  
ATOM   2452  N   PRO A 155      10.592 -15.234 -18.179  1.00  0.79           N  
ATOM   2453  CA  PRO A 155      10.896 -15.242 -16.752  1.00  0.79           C  
ATOM   2454  C   PRO A 155      12.387 -15.257 -16.420  1.00  0.79           C  
ATOM   2455  O   PRO A 155      12.768 -14.871 -15.312  1.00  0.79           O  
ATOM   2456  CB  PRO A 155      10.245 -16.542 -16.276  1.00  0.79           C  
ATOM   2457  CG  PRO A 155       9.114 -16.780 -17.232  1.00  0.79           C  
ATOM   2458  CD  PRO A 155       9.611 -16.294 -18.564  1.00  0.79           C  
ATOM   2459  HA  PRO A 155      10.404 -14.377 -16.284  1.00  0.79           H  
ATOM   2460 1HB  PRO A 155      10.987 -17.357 -16.286  1.00  0.79           H  
ATOM   2461 2HB  PRO A 155       9.906 -16.433 -15.235  1.00  0.79           H  
ATOM   2462 1HG  PRO A 155       8.845 -17.846 -17.246  1.00  0.79           H  
ATOM   2463 2HG  PRO A 155       8.217 -16.232 -16.897  1.00  0.79           H  
ATOM   2464 1HD  PRO A 155      10.094 -17.103 -19.132  1.00  0.79           H  
ATOM   2465 2HD  PRO A 155       8.730 -15.874 -19.070  1.00  0.79           H  
ATOM   2466  N   ASN A 156      13.243 -15.705 -17.343  1.00  0.77           N  
ATOM   2467  CA  ASN A 156      14.679 -15.745 -17.065  1.00  0.77           C  
ATOM   2468  C   ASN A 156      15.245 -14.341 -16.881  1.00  0.77           C  
ATOM   2469  O   ASN A 156      16.239 -14.143 -16.180  1.00  0.77           O  
ATOM   2470  CB  ASN A 156      15.419 -16.483 -18.159  1.00  0.77           C  
ATOM   2471  CG  ASN A 156      15.224 -17.986 -18.071  1.00  0.77           C  
ATOM   2472  OD1 ASN A 156      15.851 -18.650 -17.236  1.00  0.77           O  
ATOM   2473  ND2 ASN A 156      14.355 -18.522 -18.887  1.00  0.77           N  
ATOM   2474  H   ASN A 156      12.918 -16.006 -18.261  1.00  0.77           H  
ATOM   2475  HA  ASN A 156      14.830 -16.288 -16.132  1.00  0.77           H  
ATOM   2476 1HB  ASN A 156      15.082 -16.129 -19.133  1.00  0.77           H  
ATOM   2477 2HB  ASN A 156      16.484 -16.261 -18.087  1.00  0.77           H  
ATOM   2478 1HD2 ASN A 156      14.183 -19.507 -18.862  1.00  0.77           H  
ATOM   2479 2HD2 ASN A 156      13.839 -17.933 -19.516  1.00  0.77           H  
ATOM   2480  N   ASN A 157      14.598 -13.349 -17.497  1.00  0.74           N  
ATOM   2481  CA  ASN A 157      15.044 -11.966 -17.400  1.00  0.74           C  
ATOM   2482  C   ASN A 157      14.825 -11.465 -15.975  1.00  0.74           C  
ATOM   2483  O   ASN A 157      15.647 -10.739 -15.405  1.00  0.74           O  
ATOM   2484  CB  ASN A 157      14.297 -11.132 -18.431  1.00  0.74           C  
ATOM   2485  CG  ASN A 157      14.749  -9.699 -18.524  1.00  0.74           C  
ATOM   2486  OD1 ASN A 157      15.920  -9.396 -18.775  1.00  0.74           O  
ATOM   2487  ND2 ASN A 157      13.810  -8.801 -18.363  1.00  0.74           N  
ATOM   2488  H   ASN A 157      13.756 -13.550 -18.039  1.00  0.74           H  
ATOM   2489  HA  ASN A 157      16.112 -11.923 -17.604  1.00  0.74           H  
ATOM   2490 1HB  ASN A 157      14.410 -11.598 -19.415  1.00  0.74           H  
ATOM   2491 2HB  ASN A 157      13.233 -11.145 -18.197  1.00  0.74           H  
ATOM   2492 1HD2 ASN A 157      14.023  -7.831 -18.461  1.00  0.74           H  
ATOM   2493 2HD2 ASN A 157      12.871  -9.095 -18.179  1.00  0.74           H  
ATOM   2494  N   PHE A 158      13.708 -11.900 -15.404  1.00  0.71           N  
ATOM   2495  CA  PHE A 158      13.261 -11.531 -14.073  1.00  0.71           C  
ATOM   2496  C   PHE A 158      14.019 -12.322 -13.031  1.00  0.71           C  
ATOM   2497  O   PHE A 158      14.422 -11.786 -12.002  1.00  0.71           O  
ATOM   2498  CB  PHE A 158      11.779 -11.816 -13.994  1.00  0.71           C  
ATOM   2499  CG  PHE A 158      11.039 -10.902 -14.863  1.00  0.71           C  
ATOM   2500  CD1 PHE A 158      10.856 -11.218 -16.211  1.00  0.71           C  
ATOM   2501  CD2 PHE A 158      10.510  -9.745 -14.372  1.00  0.71           C  
ATOM   2502  CE1 PHE A 158      10.179 -10.366 -17.045  1.00  0.71           C  
ATOM   2503  CE2 PHE A 158       9.826  -8.905 -15.191  1.00  0.71           C  
ATOM   2504  CZ  PHE A 158       9.660  -9.199 -16.533  1.00  0.71           C  
ATOM   2505  H   PHE A 158      13.123 -12.522 -15.945  1.00  0.71           H  
ATOM   2506  HA  PHE A 158      13.444 -10.467 -13.918  1.00  0.71           H  
ATOM   2507 1HB  PHE A 158      11.571 -12.837 -14.302  1.00  0.71           H  
ATOM   2508 2HB  PHE A 158      11.427 -11.692 -12.970  1.00  0.71           H  
ATOM   2509  HD1 PHE A 158      11.273 -12.145 -16.604  1.00  0.71           H  
ATOM   2510  HD2 PHE A 158      10.639  -9.498 -13.317  1.00  0.71           H  
ATOM   2511  HE1 PHE A 158      10.048 -10.617 -18.099  1.00  0.71           H  
ATOM   2512  HE2 PHE A 158       9.413  -8.007 -14.783  1.00  0.71           H  
ATOM   2513  HZ  PHE A 158       9.113  -8.511 -17.179  1.00  0.71           H  
ATOM   2514  N   THR A 159      14.258 -13.600 -13.319  1.00  0.68           N  
ATOM   2515  CA  THR A 159      14.986 -14.453 -12.401  1.00  0.68           C  
ATOM   2516  C   THR A 159      16.388 -13.885 -12.232  1.00  0.68           C  
ATOM   2517  O   THR A 159      16.883 -13.745 -11.107  1.00  0.68           O  
ATOM   2518  CB  THR A 159      15.059 -15.894 -12.941  1.00  0.68           C  
ATOM   2519  OG1 THR A 159      13.726 -16.416 -13.082  1.00  0.68           O  
ATOM   2520  CG2 THR A 159      15.853 -16.771 -11.997  1.00  0.68           C  
ATOM   2521  H   THR A 159      13.893 -13.998 -14.179  1.00  0.68           H  
ATOM   2522  HA  THR A 159      14.486 -14.451 -11.434  1.00  0.68           H  
ATOM   2523  HB  THR A 159      15.542 -15.888 -13.913  1.00  0.68           H  
ATOM   2524  HG1 THR A 159      13.239 -15.867 -13.737  1.00  0.68           H  
ATOM   2525 1HG2 THR A 159      15.896 -17.784 -12.396  1.00  0.68           H  
ATOM   2526 2HG2 THR A 159      16.865 -16.375 -11.899  1.00  0.68           H  
ATOM   2527 3HG2 THR A 159      15.372 -16.784 -11.021  1.00  0.68           H  
ATOM   2528  N   TYR A 160      17.016 -13.531 -13.358  1.00  0.67           N  
ATOM   2529  CA  TYR A 160      18.332 -12.927 -13.347  1.00  0.67           C  
ATOM   2530  C   TYR A 160      18.310 -11.631 -12.552  1.00  0.67           C  
ATOM   2531  O   TYR A 160      19.165 -11.427 -11.692  1.00  0.67           O  
ATOM   2532  CB  TYR A 160      18.817 -12.634 -14.751  1.00  0.67           C  
ATOM   2533  CG  TYR A 160      20.199 -12.021 -14.788  1.00  0.67           C  
ATOM   2534  CD1 TYR A 160      21.314 -12.826 -14.938  1.00  0.67           C  
ATOM   2535  CD2 TYR A 160      20.349 -10.667 -14.651  1.00  0.67           C  
ATOM   2536  CE1 TYR A 160      22.570 -12.258 -14.974  1.00  0.67           C  
ATOM   2537  CE2 TYR A 160      21.599 -10.092 -14.681  1.00  0.67           C  
ATOM   2538  CZ  TYR A 160      22.706 -10.881 -14.846  1.00  0.67           C  
ATOM   2539  OH  TYR A 160      23.958 -10.312 -14.877  1.00  0.67           O  
ATOM   2540  H   TYR A 160      16.572 -13.691 -14.263  1.00  0.67           H  
ATOM   2541  HA  TYR A 160      19.028 -13.610 -12.861  1.00  0.67           H  
ATOM   2542 1HB  TYR A 160      18.827 -13.553 -15.336  1.00  0.67           H  
ATOM   2543 2HB  TYR A 160      18.121 -11.947 -15.236  1.00  0.67           H  
ATOM   2544  HD1 TYR A 160      21.198 -13.906 -15.040  1.00  0.67           H  
ATOM   2545  HD2 TYR A 160      19.472 -10.057 -14.520  1.00  0.67           H  
ATOM   2546  HE1 TYR A 160      23.449 -12.887 -15.101  1.00  0.67           H  
ATOM   2547  HE2 TYR A 160      21.712  -9.016 -14.574  1.00  0.67           H  
ATOM   2548  HH  TYR A 160      24.603 -10.979 -15.126  1.00  0.67           H  
ATOM   2549  N   MET A 161      17.340 -10.743 -12.842  1.00  0.67           N  
ATOM   2550  CA  MET A 161      17.258  -9.466 -12.145  1.00  0.67           C  
ATOM   2551  C   MET A 161      17.170  -9.675 -10.653  1.00  0.67           C  
ATOM   2552  O   MET A 161      17.878  -9.023  -9.885  1.00  0.67           O  
ATOM   2553  CB  MET A 161      16.041  -8.673 -12.589  1.00  0.67           C  
ATOM   2554  CG  MET A 161      15.909  -7.269 -11.899  1.00  0.67           C  
ATOM   2555  SD  MET A 161      15.134  -7.303 -10.302  1.00  0.67           S  
ATOM   2556  CE  MET A 161      13.469  -7.680 -10.771  1.00  0.67           C  
ATOM   2557  H   MET A 161      16.661 -10.939 -13.581  1.00  0.67           H  
ATOM   2558  HA  MET A 161      18.161  -8.896 -12.355  1.00  0.67           H  
ATOM   2559 1HB  MET A 161      16.066  -8.593 -13.659  1.00  0.67           H  
ATOM   2560 2HB  MET A 161      15.143  -9.239 -12.341  1.00  0.67           H  
ATOM   2561 1HG  MET A 161      16.903  -6.861 -11.765  1.00  0.67           H  
ATOM   2562 2HG  MET A 161      15.348  -6.588 -12.519  1.00  0.67           H  
ATOM   2563 1HE  MET A 161      12.857  -7.745  -9.876  1.00  0.67           H  
ATOM   2564 2HE  MET A 161      13.081  -6.899 -11.423  1.00  0.67           H  
ATOM   2565 3HE  MET A 161      13.449  -8.638 -11.297  1.00  0.67           H  
ATOM   2566  N   ILE A 162      16.317 -10.597 -10.229  1.00  0.68           N  
ATOM   2567  CA  ILE A 162      16.172 -10.843  -8.818  1.00  0.68           C  
ATOM   2568  C   ILE A 162      17.479 -11.329  -8.231  1.00  0.68           C  
ATOM   2569  O   ILE A 162      17.876 -10.862  -7.170  1.00  0.68           O  
ATOM   2570  CB  ILE A 162      15.027 -11.814  -8.519  1.00  0.68           C  
ATOM   2571  CG1 ILE A 162      13.692 -11.129  -8.857  1.00  0.68           C  
ATOM   2572  CG2 ILE A 162      15.071 -12.212  -7.047  1.00  0.68           C  
ATOM   2573  CD1 ILE A 162      12.501 -12.057  -8.886  1.00  0.68           C  
ATOM   2574  H   ILE A 162      15.750 -11.119 -10.896  1.00  0.68           H  
ATOM   2575  HA  ILE A 162      15.921  -9.898  -8.337  1.00  0.68           H  
ATOM   2576  HB  ILE A 162      15.123 -12.699  -9.155  1.00  0.68           H  
ATOM   2577 1HG1 ILE A 162      13.518 -10.356  -8.116  1.00  0.68           H  
ATOM   2578 2HG1 ILE A 162      13.782 -10.655  -9.831  1.00  0.68           H  
ATOM   2579 1HG2 ILE A 162      14.255 -12.899  -6.834  1.00  0.68           H  
ATOM   2580 2HG2 ILE A 162      16.022 -12.697  -6.832  1.00  0.68           H  
ATOM   2581 3HG2 ILE A 162      14.971 -11.318  -6.426  1.00  0.68           H  
ATOM   2582 1HD1 ILE A 162      11.604 -11.497  -9.128  1.00  0.68           H  
ATOM   2583 2HD1 ILE A 162      12.665 -12.823  -9.645  1.00  0.68           H  
ATOM   2584 3HD1 ILE A 162      12.376 -12.528  -7.914  1.00  0.68           H  
ATOM   2585  N   ASP A 163      18.173 -12.248  -8.907  1.00  0.70           N  
ATOM   2586  CA  ASP A 163      19.450 -12.718  -8.380  1.00  0.70           C  
ATOM   2587  C   ASP A 163      20.470 -11.562  -8.313  1.00  0.70           C  
ATOM   2588  O   ASP A 163      21.242 -11.444  -7.351  1.00  0.70           O  
ATOM   2589  CB  ASP A 163      20.000 -13.842  -9.272  1.00  0.70           C  
ATOM   2590  CG  ASP A 163      21.191 -14.578  -8.660  1.00  0.70           C  
ATOM   2591  OD1 ASP A 163      21.004 -15.258  -7.679  1.00  0.70           O  
ATOM   2592  OD2 ASP A 163      22.308 -14.422  -9.147  1.00  0.70           O  
ATOM   2593  H   ASP A 163      17.809 -12.630  -9.781  1.00  0.70           H  
ATOM   2594  HA  ASP A 163      19.289 -13.106  -7.376  1.00  0.70           H  
ATOM   2595 1HB  ASP A 163      19.203 -14.557  -9.478  1.00  0.70           H  
ATOM   2596 2HB  ASP A 163      20.302 -13.416 -10.234  1.00  0.70           H  
ATOM   2597  N   ALA A 164      20.454 -10.677  -9.322  1.00  0.72           N  
ATOM   2598  CA  ALA A 164      21.372  -9.540  -9.352  1.00  0.72           C  
ATOM   2599  C   ALA A 164      21.132  -8.641  -8.150  1.00  0.72           C  
ATOM   2600  O   ALA A 164      22.075  -8.126  -7.540  1.00  0.72           O  
ATOM   2601  CB  ALA A 164      21.188  -8.742 -10.641  1.00  0.72           C  
ATOM   2602  H   ALA A 164      19.812 -10.817 -10.097  1.00  0.72           H  
ATOM   2603  HA  ALA A 164      22.389  -9.922  -9.302  1.00  0.72           H  
ATOM   2604 1HB  ALA A 164      21.887  -7.909 -10.657  1.00  0.72           H  
ATOM   2605 2HB  ALA A 164      21.369  -9.391 -11.498  1.00  0.72           H  
ATOM   2606 3HB  ALA A 164      20.173  -8.359 -10.688  1.00  0.72           H  
ATOM   2607  N   LEU A 165      19.863  -8.467  -7.805  1.00  0.75           N  
ATOM   2608  CA  LEU A 165      19.460  -7.656  -6.678  1.00  0.75           C  
ATOM   2609  C   LEU A 165      19.681  -8.369  -5.344  1.00  0.75           C  
ATOM   2610  O   LEU A 165      20.100  -7.745  -4.369  1.00  0.75           O  
ATOM   2611  CB  LEU A 165      18.021  -7.207  -6.870  1.00  0.75           C  
ATOM   2612  CG  LEU A 165      17.866  -5.846  -7.601  1.00  0.75           C  
ATOM   2613  CD1 LEU A 165      18.375  -4.730  -6.677  1.00  0.75           C  
ATOM   2614  CD2 LEU A 165      18.682  -5.877  -8.914  1.00  0.75           C  
ATOM   2615  H   LEU A 165      19.135  -8.904  -8.378  1.00  0.75           H  
ATOM   2616  HA  LEU A 165      20.084  -6.759  -6.679  1.00  0.75           H  
ATOM   2617 1HB  LEU A 165      17.503  -7.967  -7.461  1.00  0.75           H  
ATOM   2618 2HB  LEU A 165      17.544  -7.147  -5.902  1.00  0.75           H  
ATOM   2619  HG  LEU A 165      16.815  -5.658  -7.828  1.00  0.75           H  
ATOM   2620 1HD1 LEU A 165      18.280  -3.768  -7.163  1.00  0.75           H  
ATOM   2621 2HD1 LEU A 165      17.789  -4.727  -5.772  1.00  0.75           H  
ATOM   2622 3HD1 LEU A 165      19.425  -4.905  -6.434  1.00  0.75           H  
ATOM   2623 1HD2 LEU A 165      18.591  -4.933  -9.429  1.00  0.75           H  
ATOM   2624 2HD2 LEU A 165      19.729  -6.056  -8.687  1.00  0.75           H  
ATOM   2625 3HD2 LEU A 165      18.312  -6.664  -9.554  1.00  0.75           H  
ATOM   2626  N   ALA A 166      19.492  -9.691  -5.308  1.00  0.78           N  
ATOM   2627  CA  ALA A 166      19.700 -10.440  -4.073  1.00  0.78           C  
ATOM   2628  C   ALA A 166      21.130 -10.248  -3.596  1.00  0.78           C  
ATOM   2629  O   ALA A 166      21.381 -10.063  -2.405  1.00  0.78           O  
ATOM   2630  CB  ALA A 166      19.413 -11.913  -4.290  1.00  0.78           C  
ATOM   2631  H   ALA A 166      19.150 -10.175  -6.129  1.00  0.78           H  
ATOM   2632  HA  ALA A 166      19.026 -10.051  -3.315  1.00  0.78           H  
ATOM   2633 1HB  ALA A 166      19.560 -12.457  -3.360  1.00  0.78           H  
ATOM   2634 2HB  ALA A 166      18.382 -12.034  -4.628  1.00  0.78           H  
ATOM   2635 3HB  ALA A 166      20.089 -12.304  -5.051  1.00  0.78           H  
ATOM   2636  N   LYS A 167      22.070 -10.215  -4.540  1.00  0.79           N  
ATOM   2637  CA  LYS A 167      23.480 -10.005  -4.231  1.00  0.79           C  
ATOM   2638  C   LYS A 167      23.745  -8.622  -3.618  1.00  0.79           C  
ATOM   2639  O   LYS A 167      24.769  -8.406  -2.969  1.00  0.79           O  
ATOM   2640  CB  LYS A 167      24.328 -10.222  -5.485  1.00  0.79           C  
ATOM   2641  CG  LYS A 167      24.423 -11.691  -5.913  1.00  0.79           C  
ATOM   2642  CD  LYS A 167      25.301 -11.878  -7.144  1.00  0.79           C  
ATOM   2643  CE  LYS A 167      25.502 -13.361  -7.446  1.00  0.79           C  
ATOM   2644  NZ  LYS A 167      24.234 -14.017  -7.815  1.00  0.79           N  
ATOM   2645  H   LYS A 167      21.796 -10.390  -5.511  1.00  0.79           H  
ATOM   2646  HA  LYS A 167      23.777 -10.751  -3.495  1.00  0.79           H  
ATOM   2647 1HB  LYS A 167      23.890  -9.661  -6.316  1.00  0.79           H  
ATOM   2648 2HB  LYS A 167      25.334  -9.841  -5.321  1.00  0.79           H  
ATOM   2649 1HG  LYS A 167      24.831 -12.281  -5.095  1.00  0.79           H  
ATOM   2650 2HG  LYS A 167      23.421 -12.064  -6.139  1.00  0.79           H  
ATOM   2651 1HD  LYS A 167      24.816 -11.403  -8.002  1.00  0.79           H  
ATOM   2652 2HD  LYS A 167      26.268 -11.407  -6.984  1.00  0.79           H  
ATOM   2653 1HE  LYS A 167      26.210 -13.475  -8.264  1.00  0.79           H  
ATOM   2654 2HE  LYS A 167      25.903 -13.851  -6.561  1.00  0.79           H  
ATOM   2655 1HZ  LYS A 167      24.358 -14.993  -8.007  1.00  0.79           H  
ATOM   2656 2HZ  LYS A 167      23.568 -13.922  -7.063  1.00  0.79           H  
ATOM   2657 3HZ  LYS A 167      23.828 -13.591  -8.654  1.00  0.79           H  
ATOM   2658  N   ALA A 168      22.834  -7.674  -3.862  1.00  0.79           N  
ATOM   2659  CA  ALA A 168      22.915  -6.310  -3.363  1.00  0.79           C  
ATOM   2660  C   ALA A 168      22.271  -6.189  -1.980  1.00  0.79           C  
ATOM   2661  O   ALA A 168      22.257  -5.102  -1.396  1.00  0.79           O  
ATOM   2662  CB  ALA A 168      22.239  -5.349  -4.335  1.00  0.79           C  
ATOM   2663  H   ALA A 168      21.998  -7.913  -4.381  1.00  0.79           H  
ATOM   2664  HA  ALA A 168      23.968  -6.045  -3.274  1.00  0.79           H  
ATOM   2665 1HB  ALA A 168      22.334  -4.332  -3.967  1.00  0.79           H  
ATOM   2666 2HB  ALA A 168      22.715  -5.431  -5.307  1.00  0.79           H  
ATOM   2667 3HB  ALA A 168      21.190  -5.592  -4.432  1.00  0.79           H  
ATOM   2668  N   GLY A 169      21.721  -7.298  -1.465  1.00  0.78           N  
ATOM   2669  CA  GLY A 169      21.025  -7.299  -0.188  1.00  0.78           C  
ATOM   2670  C   GLY A 169      19.535  -6.979  -0.322  1.00  0.78           C  
ATOM   2671  O   GLY A 169      18.873  -6.670   0.675  1.00  0.78           O  
ATOM   2672  H   GLY A 169      21.770  -8.183  -1.966  1.00  0.78           H  
ATOM   2673 1HA  GLY A 169      21.144  -8.279   0.273  1.00  0.78           H  
ATOM   2674 2HA  GLY A 169      21.494  -6.576   0.477  1.00  0.78           H  
ATOM   2675  N   ILE A 170      19.001  -7.028  -1.549  1.00  0.75           N  
ATOM   2676  CA  ILE A 170      17.595  -6.709  -1.774  1.00  0.75           C  
ATOM   2677  C   ILE A 170      16.757  -7.954  -2.095  1.00  0.75           C  
ATOM   2678  O   ILE A 170      17.029  -8.661  -3.061  1.00  0.75           O  
ATOM   2679  CB  ILE A 170      17.494  -5.736  -2.953  1.00  0.75           C  
ATOM   2680  CG1 ILE A 170      18.394  -4.535  -2.723  1.00  0.75           C  
ATOM   2681  CG2 ILE A 170      16.046  -5.291  -3.164  1.00  0.75           C  
ATOM   2682  CD1 ILE A 170      18.061  -3.779  -1.515  1.00  0.75           C  
ATOM   2683  H   ILE A 170      19.570  -7.294  -2.352  1.00  0.75           H  
ATOM   2684  HA  ILE A 170      17.189  -6.240  -0.880  1.00  0.75           H  
ATOM   2685  HB  ILE A 170      17.851  -6.234  -3.839  1.00  0.75           H  
ATOM   2686 1HG1 ILE A 170      19.429  -4.873  -2.649  1.00  0.75           H  
ATOM   2687 2HG1 ILE A 170      18.310  -3.872  -3.573  1.00  0.75           H  
ATOM   2688 1HG2 ILE A 170      15.989  -4.620  -4.012  1.00  0.75           H  
ATOM   2689 2HG2 ILE A 170      15.425  -6.163  -3.353  1.00  0.75           H  
ATOM   2690 3HG2 ILE A 170      15.686  -4.780  -2.275  1.00  0.75           H  
ATOM   2691 1HD1 ILE A 170      18.724  -2.933  -1.407  1.00  0.75           H  
ATOM   2692 2HD1 ILE A 170      17.059  -3.444  -1.616  1.00  0.75           H  
ATOM   2693 3HD1 ILE A 170      18.148  -4.416  -0.641  1.00  0.75           H  
ATOM   2694  N   GLU A 171      15.714  -8.209  -1.308  1.00  0.71           N  
ATOM   2695  CA  GLU A 171      14.858  -9.373  -1.546  1.00  0.71           C  
ATOM   2696  C   GLU A 171      13.803  -9.023  -2.583  1.00  0.71           C  
ATOM   2697  O   GLU A 171      13.461  -7.858  -2.750  1.00  0.71           O  
ATOM   2698  CB  GLU A 171      14.200  -9.861  -0.255  1.00  0.71           C  
ATOM   2699  CG  GLU A 171      15.184 -10.363   0.804  1.00  0.71           C  
ATOM   2700  CD  GLU A 171      14.499 -10.933   2.024  1.00  0.71           C  
ATOM   2701  OE1 GLU A 171      13.303 -11.096   1.976  1.00  0.71           O  
ATOM   2702  OE2 GLU A 171      15.165 -11.196   2.996  1.00  0.71           O  
ATOM   2703  H   GLU A 171      15.517  -7.594  -0.526  1.00  0.71           H  
ATOM   2704  HA  GLU A 171      15.471 -10.183  -1.944  1.00  0.71           H  
ATOM   2705 1HB  GLU A 171      13.636  -9.038   0.189  1.00  0.71           H  
ATOM   2706 2HB  GLU A 171      13.493 -10.660  -0.479  1.00  0.71           H  
ATOM   2707 1HG  GLU A 171      15.816 -11.132   0.360  1.00  0.71           H  
ATOM   2708 2HG  GLU A 171      15.825  -9.533   1.103  1.00  0.71           H  
ATOM   2709  N   LYS A 172      13.239 -10.017  -3.264  1.00  0.67           N  
ATOM   2710  CA  LYS A 172      12.211  -9.711  -4.262  1.00  0.67           C  
ATOM   2711  C   LYS A 172      10.989  -8.974  -3.695  1.00  0.67           C  
ATOM   2712  O   LYS A 172      10.357  -8.177  -4.387  1.00  0.67           O  
ATOM   2713  CB  LYS A 172      11.799 -11.005  -4.964  1.00  0.67           C  
ATOM   2714  CG  LYS A 172      11.065 -12.022  -4.131  1.00  0.67           C  
ATOM   2715  CD  LYS A 172      10.875 -13.300  -4.946  1.00  0.67           C  
ATOM   2716  CE  LYS A 172      10.103 -14.365  -4.183  1.00  0.67           C  
ATOM   2717  NZ  LYS A 172      10.033 -15.649  -4.948  1.00  0.67           N  
ATOM   2718  H   LYS A 172      13.532 -10.971  -3.105  1.00  0.67           H  
ATOM   2719  HA  LYS A 172      12.654  -9.062  -5.006  1.00  0.67           H  
ATOM   2720 1HB  LYS A 172      11.158 -10.776  -5.806  1.00  0.67           H  
ATOM   2721 2HB  LYS A 172      12.680 -11.491  -5.363  1.00  0.67           H  
ATOM   2722 1HG  LYS A 172      11.617 -12.238  -3.218  1.00  0.67           H  
ATOM   2723 2HG  LYS A 172      10.079 -11.629  -3.869  1.00  0.67           H  
ATOM   2724 1HD  LYS A 172      10.325 -13.053  -5.855  1.00  0.67           H  
ATOM   2725 2HD  LYS A 172      11.847 -13.700  -5.233  1.00  0.67           H  
ATOM   2726 1HE  LYS A 172      10.585 -14.547  -3.225  1.00  0.67           H  
ATOM   2727 2HE  LYS A 172       9.088 -14.005  -4.007  1.00  0.67           H  
ATOM   2728 1HZ  LYS A 172       9.509 -16.330  -4.421  1.00  0.67           H  
ATOM   2729 2HZ  LYS A 172       9.580 -15.491  -5.841  1.00  0.67           H  
ATOM   2730 3HZ  LYS A 172      10.967 -15.995  -5.108  1.00  0.67           H  
ATOM   2731  N   LYS A 173      10.688  -9.166  -2.409  1.00  0.64           N  
ATOM   2732  CA  LYS A 173       9.538  -8.494  -1.801  1.00  0.64           C  
ATOM   2733  C   LYS A 173       9.759  -6.982  -1.684  1.00  0.64           C  
ATOM   2734  O   LYS A 173       8.804  -6.219  -1.523  1.00  0.64           O  
ATOM   2735  CB  LYS A 173       9.237  -9.068  -0.411  1.00  0.64           C  
ATOM   2736  CG  LYS A 173      10.254  -8.683   0.663  1.00  0.64           C  
ATOM   2737  CD  LYS A 173       9.921  -9.279   2.026  1.00  0.64           C  
ATOM   2738  CE  LYS A 173      10.971  -8.888   3.087  1.00  0.64           C  
ATOM   2739  NZ  LYS A 173      10.960  -7.414   3.406  1.00  0.64           N  
ATOM   2740  H   LYS A 173      11.244  -9.802  -1.859  1.00  0.64           H  
ATOM   2741  HA  LYS A 173       8.669  -8.655  -2.441  1.00  0.64           H  
ATOM   2742 1HB  LYS A 173       8.258  -8.724  -0.081  1.00  0.64           H  
ATOM   2743 2HB  LYS A 173       9.207 -10.155  -0.466  1.00  0.64           H  
ATOM   2744 1HG  LYS A 173      11.252  -8.998   0.365  1.00  0.64           H  
ATOM   2745 2HG  LYS A 173      10.254  -7.608   0.765  1.00  0.64           H  
ATOM   2746 1HD  LYS A 173       8.942  -8.927   2.347  1.00  0.64           H  
ATOM   2747 2HD  LYS A 173       9.896 -10.364   1.947  1.00  0.64           H  
ATOM   2748 1HE  LYS A 173      10.769  -9.446   3.997  1.00  0.64           H  
ATOM   2749 2HE  LYS A 173      11.960  -9.151   2.721  1.00  0.64           H  
ATOM   2750 1HZ  LYS A 173      11.659  -7.222   4.098  1.00  0.64           H  
ATOM   2751 2HZ  LYS A 173      11.177  -6.849   2.559  1.00  0.64           H  
ATOM   2752 3HZ  LYS A 173      10.062  -7.143   3.754  1.00  0.64           H  
ATOM   2753  N   ASP A 174      11.030  -6.564  -1.747  1.00  0.61           N  
ATOM   2754  CA  ASP A 174      11.438  -5.182  -1.590  1.00  0.61           C  
ATOM   2755  C   ASP A 174      11.616  -4.508  -2.950  1.00  0.61           C  
ATOM   2756  O   ASP A 174      12.104  -3.364  -3.022  1.00  0.61           O  
ATOM   2757  CB  ASP A 174      12.763  -5.098  -0.824  1.00  0.61           C  
ATOM   2758  CG  ASP A 174      12.717  -5.619   0.639  1.00  0.61           C  
ATOM   2759  OD1 ASP A 174      11.646  -5.751   1.204  1.00  0.61           O  
ATOM   2760  OD2 ASP A 174      13.782  -5.853   1.192  1.00  0.61           O  
ATOM   2761  H   ASP A 174      11.768  -7.235  -1.943  1.00  0.61           H  
ATOM   2762  HA  ASP A 174      10.666  -4.649  -1.033  1.00  0.61           H  
ATOM   2763 1HB  ASP A 174      13.515  -5.674  -1.366  1.00  0.61           H  
ATOM   2764 2HB  ASP A 174      13.094  -4.074  -0.809  1.00  0.61           H  
ATOM   2765  N   ILE A 175      11.227  -5.214  -4.026  1.00  0.60           N  
ATOM   2766  CA  ILE A 175      11.350  -4.673  -5.368  1.00  0.60           C  
ATOM   2767  C   ILE A 175       9.991  -4.372  -5.995  1.00  0.60           C  
ATOM   2768  O   ILE A 175       9.118  -5.253  -6.063  1.00  0.60           O  
ATOM   2769  CB  ILE A 175      12.098  -5.639  -6.309  1.00  0.60           C  
ATOM   2770  CG1 ILE A 175      13.503  -5.904  -5.793  1.00  0.60           C  
ATOM   2771  CG2 ILE A 175      12.140  -5.051  -7.744  1.00  0.60           C  
ATOM   2772  CD1 ILE A 175      14.252  -6.971  -6.562  1.00  0.60           C  
ATOM   2773  H   ILE A 175      10.843  -6.156  -3.926  1.00  0.60           H  
ATOM   2774  HA  ILE A 175      11.913  -3.749  -5.315  1.00  0.60           H  
ATOM   2775  HB  ILE A 175      11.588  -6.587  -6.299  1.00  0.60           H  
ATOM   2776 1HG1 ILE A 175      14.073  -4.996  -5.827  1.00  0.60           H  
ATOM   2777 2HG1 ILE A 175      13.426  -6.230  -4.759  1.00  0.60           H  
ATOM   2778 1HG2 ILE A 175      12.657  -5.737  -8.403  1.00  0.60           H  
ATOM   2779 2HG2 ILE A 175      11.125  -4.899  -8.111  1.00  0.60           H  
ATOM   2780 3HG2 ILE A 175      12.667  -4.091  -7.732  1.00  0.60           H  
ATOM   2781 1HD1 ILE A 175      15.226  -7.109  -6.116  1.00  0.60           H  
ATOM   2782 2HD1 ILE A 175      13.716  -7.906  -6.541  1.00  0.60           H  
ATOM   2783 3HD1 ILE A 175      14.361  -6.651  -7.584  1.00  0.60           H  
ATOM   2784  N   LEU A 176       9.837  -3.114  -6.434  1.00  0.60           N  
ATOM   2785  CA  LEU A 176       8.629  -2.650  -7.114  1.00  0.60           C  
ATOM   2786  C   LEU A 176       8.930  -2.484  -8.600  1.00  0.60           C  
ATOM   2787  O   LEU A 176       9.771  -1.662  -8.969  1.00  0.60           O  
ATOM   2788  CB  LEU A 176       8.148  -1.311  -6.542  1.00  0.60           C  
ATOM   2789  CG  LEU A 176       6.893  -0.693  -7.183  1.00  0.60           C  
ATOM   2790  CD1 LEU A 176       5.775  -1.619  -6.956  1.00  0.60           C  
ATOM   2791  CD2 LEU A 176       6.577   0.665  -6.546  1.00  0.60           C  
ATOM   2792  H   LEU A 176      10.616  -2.466  -6.293  1.00  0.60           H  
ATOM   2793  HA  LEU A 176       7.848  -3.391  -6.985  1.00  0.60           H  
ATOM   2794 1HB  LEU A 176       7.941  -1.448  -5.501  1.00  0.60           H  
ATOM   2795 2HB  LEU A 176       8.940  -0.610  -6.638  1.00  0.60           H  
ATOM   2796  HG  LEU A 176       7.038  -0.575  -8.262  1.00  0.60           H  
ATOM   2797 1HD1 LEU A 176       4.878  -1.231  -7.395  1.00  0.60           H  
ATOM   2798 2HD1 LEU A 176       6.021  -2.551  -7.408  1.00  0.60           H  
ATOM   2799 3HD1 LEU A 176       5.636  -1.751  -5.895  1.00  0.60           H  
ATOM   2800 1HD2 LEU A 176       5.673   1.078  -6.996  1.00  0.60           H  
ATOM   2801 2HD2 LEU A 176       6.420   0.536  -5.483  1.00  0.60           H  
ATOM   2802 3HD2 LEU A 176       7.397   1.352  -6.704  1.00  0.60           H  
ATOM   2803  N   HIS A 177       8.254  -3.250  -9.449  1.00  0.62           N  
ATOM   2804  CA  HIS A 177       8.516  -3.181 -10.885  1.00  0.62           C  
ATOM   2805  C   HIS A 177       7.518  -2.281 -11.566  1.00  0.62           C  
ATOM   2806  O   HIS A 177       6.314  -2.555 -11.573  1.00  0.62           O  
ATOM   2807  CB  HIS A 177       8.496  -4.554 -11.547  1.00  0.62           C  
ATOM   2808  CG  HIS A 177       8.943  -4.553 -13.022  1.00  0.62           C  
ATOM   2809  ND1 HIS A 177       8.708  -5.602 -13.847  1.00  0.62           N  
ATOM   2810  CD2 HIS A 177       9.605  -3.639 -13.775  1.00  0.62           C  
ATOM   2811  CE1 HIS A 177       9.210  -5.345 -15.041  1.00  0.62           C  
ATOM   2812  NE2 HIS A 177       9.753  -4.168 -15.019  1.00  0.62           N  
ATOM   2813  H   HIS A 177       7.563  -3.898  -9.079  1.00  0.62           H  
ATOM   2814  HA  HIS A 177       9.497  -2.748 -11.058  1.00  0.62           H  
ATOM   2815 1HB  HIS A 177       9.149  -5.230 -10.993  1.00  0.62           H  
ATOM   2816 2HB  HIS A 177       7.485  -4.965 -11.493  1.00  0.62           H  
ATOM   2817  HD2 HIS A 177       9.956  -2.679 -13.468  1.00  0.62           H  
ATOM   2818  HE1 HIS A 177       9.177  -5.999 -15.910  1.00  0.62           H  
ATOM   2819  HE2 HIS A 177      10.208  -3.727 -15.808  1.00  0.62           H  
ATOM   2820  N   THR A 178       8.031  -1.200 -12.113  1.00  0.65           N  
ATOM   2821  CA  THR A 178       7.239  -0.196 -12.761  1.00  0.65           C  
ATOM   2822  C   THR A 178       7.353  -0.283 -14.280  1.00  0.65           C  
ATOM   2823  O   THR A 178       8.450  -0.289 -14.859  1.00  0.65           O  
ATOM   2824  CB  THR A 178       7.660   1.176 -12.276  1.00  0.65           C  
ATOM   2825  OG1 THR A 178       7.465   1.249 -10.865  1.00  0.65           O  
ATOM   2826  CG2 THR A 178       6.830   2.195 -12.927  1.00  0.65           C  
ATOM   2827  H   THR A 178       9.030  -1.063 -12.067  1.00  0.65           H  
ATOM   2828  HA  THR A 178       6.208  -0.352 -12.487  1.00  0.65           H  
ATOM   2829  HB  THR A 178       8.705   1.325 -12.494  1.00  0.65           H  
ATOM   2830  HG1 THR A 178       8.145   0.735 -10.425  1.00  0.65           H  
ATOM   2831 1HG2 THR A 178       7.104   3.172 -12.585  1.00  0.65           H  
ATOM   2832 2HG2 THR A 178       6.967   2.140 -14.000  1.00  0.65           H  
ATOM   2833 3HG2 THR A 178       5.790   1.998 -12.674  1.00  0.65           H  
ATOM   2834  N   ALA A 179       6.200  -0.365 -14.919  1.00  0.70           N  
ATOM   2835  CA  ALA A 179       6.160  -0.502 -16.365  1.00  0.70           C  
ATOM   2836  C   ALA A 179       4.842  -0.030 -16.956  1.00  0.70           C  
ATOM   2837  O   ALA A 179       3.822  -0.007 -16.266  1.00  0.70           O  
ATOM   2838  CB  ALA A 179       6.378  -1.943 -16.757  1.00  0.70           C  
ATOM   2839  H   ALA A 179       5.347  -0.346 -14.357  1.00  0.70           H  
ATOM   2840  HA  ALA A 179       6.969   0.086 -16.774  1.00  0.70           H  
ATOM   2841 1HB  ALA A 179       6.383  -2.028 -17.847  1.00  0.70           H  
ATOM   2842 2HB  ALA A 179       7.336  -2.288 -16.367  1.00  0.70           H  
ATOM   2843 3HB  ALA A 179       5.586  -2.559 -16.354  1.00  0.70           H  
ATOM   2844  N   GLU A 180       4.862   0.322 -18.243  1.00  0.76           N  
ATOM   2845  CA  GLU A 180       3.630   0.617 -18.980  1.00  0.76           C  
ATOM   2846  C   GLU A 180       3.009  -0.648 -19.595  1.00  0.76           C  
ATOM   2847  O   GLU A 180       1.784  -0.773 -19.697  1.00  0.76           O  
ATOM   2848  CB  GLU A 180       3.830   1.651 -20.092  1.00  0.76           C  
ATOM   2849  CG  GLU A 180       2.499   2.001 -20.798  1.00  0.76           C  
ATOM   2850  CD  GLU A 180       2.560   3.117 -21.814  1.00  0.76           C  
ATOM   2851  OE1 GLU A 180       3.603   3.673 -22.033  1.00  0.76           O  
ATOM   2852  OE2 GLU A 180       1.526   3.433 -22.356  1.00  0.76           O  
ATOM   2853  H   GLU A 180       5.752   0.349 -18.725  1.00  0.76           H  
ATOM   2854  HA  GLU A 180       2.910   1.043 -18.281  1.00  0.76           H  
ATOM   2855 1HB  GLU A 180       4.256   2.569 -19.677  1.00  0.76           H  
ATOM   2856 2HB  GLU A 180       4.525   1.264 -20.835  1.00  0.76           H  
ATOM   2857 1HG  GLU A 180       2.140   1.104 -21.298  1.00  0.76           H  
ATOM   2858 2HG  GLU A 180       1.764   2.265 -20.035  1.00  0.76           H  
ATOM   2859  N   SER A 181       3.851  -1.584 -20.052  1.00  0.81           N  
ATOM   2860  CA  SER A 181       3.314  -2.750 -20.746  1.00  0.81           C  
ATOM   2861  C   SER A 181       2.823  -3.835 -19.804  1.00  0.81           C  
ATOM   2862  O   SER A 181       3.599  -4.571 -19.171  1.00  0.81           O  
ATOM   2863  CB  SER A 181       4.327  -3.358 -21.683  1.00  0.81           C  
ATOM   2864  OG  SER A 181       3.788  -4.539 -22.279  1.00  0.81           O  
ATOM   2865  H   SER A 181       4.846  -1.471 -19.936  1.00  0.81           H  
ATOM   2866  HA  SER A 181       2.464  -2.420 -21.345  1.00  0.81           H  
ATOM   2867 1HB  SER A 181       4.591  -2.642 -22.459  1.00  0.81           H  
ATOM   2868 2HB  SER A 181       5.242  -3.601 -21.131  1.00  0.81           H  
ATOM   2869  HG  SER A 181       4.438  -4.850 -22.947  1.00  0.81           H  
ATOM   2870  N   LEU A 182       1.508  -3.986 -19.800  1.00  0.84           N  
ATOM   2871  CA  LEU A 182       0.837  -4.924 -18.930  1.00  0.84           C  
ATOM   2872  C   LEU A 182       1.293  -6.332 -19.315  1.00  0.84           C  
ATOM   2873  O   LEU A 182       1.612  -7.169 -18.463  1.00  0.84           O  
ATOM   2874  CB  LEU A 182      -0.670  -4.784 -19.136  1.00  0.84           C  
ATOM   2875  CG  LEU A 182      -1.546  -5.533 -18.204  1.00  0.84           C  
ATOM   2876  CD1 LEU A 182      -1.302  -4.966 -16.804  1.00  0.84           C  
ATOM   2877  CD2 LEU A 182      -2.982  -5.372 -18.626  1.00  0.84           C  
ATOM   2878  H   LEU A 182       0.957  -3.359 -20.372  1.00  0.84           H  
ATOM   2879  HA  LEU A 182       1.094  -4.724 -17.905  1.00  0.84           H  
ATOM   2880 1HB  LEU A 182      -0.927  -3.732 -19.047  1.00  0.84           H  
ATOM   2881 2HB  LEU A 182      -0.916  -5.110 -20.146  1.00  0.84           H  
ATOM   2882  HG  LEU A 182      -1.284  -6.590 -18.201  1.00  0.84           H  
ATOM   2883 1HD1 LEU A 182      -1.929  -5.451 -16.081  1.00  0.84           H  
ATOM   2884 2HD1 LEU A 182      -0.273  -5.090 -16.531  1.00  0.84           H  
ATOM   2885 3HD1 LEU A 182      -1.535  -3.922 -16.811  1.00  0.84           H  
ATOM   2886 1HD2 LEU A 182      -3.618  -5.894 -17.934  1.00  0.84           H  
ATOM   2887 2HD2 LEU A 182      -3.235  -4.332 -18.628  1.00  0.84           H  
ATOM   2888 3HD2 LEU A 182      -3.126  -5.771 -19.618  1.00  0.84           H  
ATOM   2889  N   TYR A 183       1.328  -6.560 -20.629  1.00  0.85           N  
ATOM   2890  CA  TYR A 183       1.709  -7.832 -21.211  1.00  0.85           C  
ATOM   2891  C   TYR A 183       3.152  -8.249 -20.968  1.00  0.85           C  
ATOM   2892  O   TYR A 183       3.421  -9.389 -20.585  1.00  0.85           O  
ATOM   2893  CB  TYR A 183       1.485  -7.828 -22.719  1.00  0.85           C  
ATOM   2894  CG  TYR A 183       1.908  -9.117 -23.364  1.00  0.85           C  
ATOM   2895  CD1 TYR A 183       1.095 -10.236 -23.290  1.00  0.85           C  
ATOM   2896  CD2 TYR A 183       3.126  -9.185 -24.016  1.00  0.85           C  
ATOM   2897  CE1 TYR A 183       1.507 -11.420 -23.874  1.00  0.85           C  
ATOM   2898  CE2 TYR A 183       3.544 -10.357 -24.595  1.00  0.85           C  
ATOM   2899  CZ  TYR A 183       2.740 -11.477 -24.529  1.00  0.85           C  
ATOM   2900  OH  TYR A 183       3.152 -12.657 -25.109  1.00  0.85           O  
ATOM   2901  H   TYR A 183       1.076  -5.804 -21.249  1.00  0.85           H  
ATOM   2902  HA  TYR A 183       1.074  -8.590 -20.774  1.00  0.85           H  
ATOM   2903 1HB  TYR A 183       0.440  -7.644 -22.956  1.00  0.85           H  
ATOM   2904 2HB  TYR A 183       2.067  -7.024 -23.164  1.00  0.85           H  
ATOM   2905  HD1 TYR A 183       0.138 -10.186 -22.777  1.00  0.85           H  
ATOM   2906  HD2 TYR A 183       3.751  -8.308 -24.063  1.00  0.85           H  
ATOM   2907  HE1 TYR A 183       0.872 -12.304 -23.820  1.00  0.85           H  
ATOM   2908  HE2 TYR A 183       4.508 -10.399 -25.104  1.00  0.85           H  
ATOM   2909  HH  TYR A 183       2.463 -13.318 -25.009  1.00  0.85           H  
ATOM   2910  N   HIS A 184       4.099  -7.360 -21.271  1.00  0.84           N  
ATOM   2911  CA  HIS A 184       5.493  -7.770 -21.219  1.00  0.84           C  
ATOM   2912  C   HIS A 184       6.105  -7.767 -19.835  1.00  0.84           C  
ATOM   2913  O   HIS A 184       6.922  -8.630 -19.518  1.00  0.84           O  
ATOM   2914  CB  HIS A 184       6.383  -6.869 -22.056  1.00  0.84           C  
ATOM   2915  CG  HIS A 184       6.170  -6.877 -23.521  1.00  0.84           C  
ATOM   2916  ND1 HIS A 184       5.299  -6.013 -24.146  1.00  0.84           N  
ATOM   2917  CD2 HIS A 184       6.723  -7.632 -24.497  1.00  0.84           C  
ATOM   2918  CE1 HIS A 184       5.322  -6.245 -25.455  1.00  0.84           C  
ATOM   2919  NE2 HIS A 184       6.179  -7.222 -25.688  1.00  0.84           N  
ATOM   2920  H   HIS A 184       3.865  -6.409 -21.542  1.00  0.84           H  
ATOM   2921  HA  HIS A 184       5.574  -8.781 -21.615  1.00  0.84           H  
ATOM   2922 1HB  HIS A 184       6.293  -5.843 -21.697  1.00  0.84           H  
ATOM   2923 2HB  HIS A 184       7.374  -7.171 -21.879  1.00  0.84           H  
ATOM   2924  HD2 HIS A 184       7.467  -8.415 -24.366  1.00  0.84           H  
ATOM   2925  HE1 HIS A 184       4.741  -5.718 -26.210  1.00  0.84           H  
ATOM   2926  HE2 HIS A 184       6.408  -7.610 -26.597  1.00  0.84           H  
ATOM   2927  N   ASP A 185       5.771  -6.752 -19.041  1.00  0.82           N  
ATOM   2928  CA  ASP A 185       6.380  -6.592 -17.739  1.00  0.82           C  
ATOM   2929  C   ASP A 185       5.528  -7.013 -16.577  1.00  0.82           C  
ATOM   2930  O   ASP A 185       5.992  -7.749 -15.711  1.00  0.82           O  
ATOM   2931  CB  ASP A 185       6.748  -5.136 -17.567  1.00  0.82           C  
ATOM   2932  CG  ASP A 185       7.831  -4.738 -18.478  1.00  0.82           C  
ATOM   2933  OD1 ASP A 185       8.929  -5.224 -18.357  1.00  0.82           O  
ATOM   2934  OD2 ASP A 185       7.565  -3.998 -19.378  1.00  0.82           O  
ATOM   2935  H   ASP A 185       5.070  -6.069 -19.330  1.00  0.82           H  
ATOM   2936  HA  ASP A 185       7.290  -7.189 -17.718  1.00  0.82           H  
ATOM   2937 1HB  ASP A 185       5.866  -4.544 -17.808  1.00  0.82           H  
ATOM   2938 2HB  ASP A 185       6.997  -4.926 -16.539  1.00  0.82           H  
ATOM   2939  N   HIS A 186       4.269  -6.596 -16.555  1.00  0.79           N  
ATOM   2940  CA  HIS A 186       3.513  -6.869 -15.343  1.00  0.79           C  
ATOM   2941  C   HIS A 186       3.156  -8.325 -15.165  1.00  0.79           C  
ATOM   2942  O   HIS A 186       3.303  -8.859 -14.064  1.00  0.79           O  
ATOM   2943  CB  HIS A 186       2.293  -5.974 -15.255  1.00  0.79           C  
ATOM   2944  CG  HIS A 186       2.714  -4.602 -15.013  1.00  0.79           C  
ATOM   2945  ND1 HIS A 186       3.503  -4.296 -13.957  1.00  0.79           N  
ATOM   2946  CD2 HIS A 186       2.489  -3.431 -15.661  1.00  0.79           C  
ATOM   2947  CE1 HIS A 186       3.768  -3.031 -13.960  1.00  0.79           C  
ATOM   2948  NE2 HIS A 186       3.161  -2.479 -14.983  1.00  0.79           N  
ATOM   2949  H   HIS A 186       3.888  -6.037 -17.325  1.00  0.79           H  
ATOM   2950  HA  HIS A 186       4.134  -6.604 -14.490  1.00  0.79           H  
ATOM   2951 1HB  HIS A 186       1.744  -6.037 -16.168  1.00  0.79           H  
ATOM   2952 2HB  HIS A 186       1.642  -6.301 -14.443  1.00  0.79           H  
ATOM   2953  HD2 HIS A 186       1.903  -3.248 -16.550  1.00  0.79           H  
ATOM   2954  HE1 HIS A 186       4.394  -2.542 -13.233  1.00  0.79           H  
ATOM   2955  HE2 HIS A 186       3.187  -1.487 -15.242  1.00  0.79           H  
ATOM   2956  N   ILE A 187       2.774  -9.006 -16.234  1.00  0.77           N  
ATOM   2957  CA  ILE A 187       2.455 -10.410 -16.047  1.00  0.77           C  
ATOM   2958  C   ILE A 187       3.637 -11.198 -15.414  1.00  0.77           C  
ATOM   2959  O   ILE A 187       3.485 -11.685 -14.288  1.00  0.77           O  
ATOM   2960  CB  ILE A 187       1.949 -11.074 -17.348  1.00  0.77           C  
ATOM   2961  CG1 ILE A 187       0.606 -10.504 -17.731  1.00  0.77           C  
ATOM   2962  CG2 ILE A 187       1.862 -12.585 -17.159  1.00  0.77           C  
ATOM   2963  CD1 ILE A 187       0.174 -10.900 -19.108  1.00  0.77           C  
ATOM   2964  H   ILE A 187       2.636  -8.528 -17.129  1.00  0.77           H  
ATOM   2965  HA  ILE A 187       1.629 -10.466 -15.342  1.00  0.77           H  
ATOM   2966  HB  ILE A 187       2.598 -10.836 -18.171  1.00  0.77           H  
ATOM   2967 1HG1 ILE A 187      -0.148 -10.828 -17.021  1.00  0.77           H  
ATOM   2968 2HG1 ILE A 187       0.672  -9.420 -17.704  1.00  0.77           H  
ATOM   2969 1HG2 ILE A 187       1.500 -13.040 -18.077  1.00  0.77           H  
ATOM   2970 2HG2 ILE A 187       2.838 -13.000 -16.917  1.00  0.77           H  
ATOM   2971 3HG2 ILE A 187       1.171 -12.810 -16.345  1.00  0.77           H  
ATOM   2972 1HD1 ILE A 187      -0.781 -10.439 -19.319  1.00  0.77           H  
ATOM   2973 2HD1 ILE A 187       0.912 -10.571 -19.830  1.00  0.77           H  
ATOM   2974 3HD1 ILE A 187       0.078 -11.981 -19.162  1.00  0.77           H  
ATOM   2975  N   PRO A 188       4.826 -11.351 -16.059  1.00  0.76           N  
ATOM   2976  CA  PRO A 188       5.937 -12.082 -15.487  1.00  0.76           C  
ATOM   2977  C   PRO A 188       6.488 -11.474 -14.208  1.00  0.76           C  
ATOM   2978  O   PRO A 188       7.008 -12.196 -13.353  1.00  0.76           O  
ATOM   2979  CB  PRO A 188       6.988 -12.008 -16.588  1.00  0.76           C  
ATOM   2980  CG  PRO A 188       6.598 -10.820 -17.407  1.00  0.76           C  
ATOM   2981  CD  PRO A 188       5.116 -10.786 -17.387  1.00  0.76           C  
ATOM   2982  HA  PRO A 188       5.624 -13.122 -15.329  1.00  0.76           H  
ATOM   2983 1HB  PRO A 188       7.977 -11.910 -16.138  1.00  0.76           H  
ATOM   2984 2HB  PRO A 188       6.998 -12.942 -17.173  1.00  0.76           H  
ATOM   2985 1HG  PRO A 188       7.013  -9.903 -16.986  1.00  0.76           H  
ATOM   2986 2HG  PRO A 188       7.002 -10.911 -18.406  1.00  0.76           H  
ATOM   2987 1HD  PRO A 188       4.808  -9.757 -17.506  1.00  0.76           H  
ATOM   2988 2HD  PRO A 188       4.742 -11.433 -18.187  1.00  0.76           H  
ATOM   2989  N   ALA A 189       6.326 -10.164 -14.014  1.00  0.75           N  
ATOM   2990  CA  ALA A 189       6.825  -9.587 -12.786  1.00  0.75           C  
ATOM   2991  C   ALA A 189       6.059 -10.124 -11.604  1.00  0.75           C  
ATOM   2992  O   ALA A 189       6.637 -10.473 -10.569  1.00  0.75           O  
ATOM   2993  CB  ALA A 189       6.704  -8.091 -12.828  1.00  0.75           C  
ATOM   2994  H   ALA A 189       5.918  -9.536 -14.708  1.00  0.75           H  
ATOM   2995  HA  ALA A 189       7.870  -9.869 -12.682  1.00  0.75           H  
ATOM   2996 1HB  ALA A 189       7.099  -7.658 -11.911  1.00  0.75           H  
ATOM   2997 2HB  ALA A 189       7.262  -7.731 -13.665  1.00  0.75           H  
ATOM   2998 3HB  ALA A 189       5.658  -7.814 -12.939  1.00  0.75           H  
ATOM   2999  N   ASN A 190       4.750 -10.251 -11.786  1.00  0.74           N  
ATOM   3000  CA  ASN A 190       3.905 -10.720 -10.717  1.00  0.74           C  
ATOM   3001  C   ASN A 190       4.148 -12.210 -10.504  1.00  0.74           C  
ATOM   3002  O   ASN A 190       4.249 -12.678  -9.367  1.00  0.74           O  
ATOM   3003  CB  ASN A 190       2.475 -10.414 -11.077  1.00  0.74           C  
ATOM   3004  CG  ASN A 190       2.202  -8.930 -11.051  1.00  0.74           C  
ATOM   3005  OD1 ASN A 190       2.842  -8.115 -10.376  1.00  0.74           O  
ATOM   3006  ND2 ASN A 190       1.258  -8.566 -11.827  1.00  0.74           N  
ATOM   3007  H   ASN A 190       4.323  -9.964 -12.672  1.00  0.74           H  
ATOM   3008  HA  ASN A 190       4.170 -10.194  -9.797  1.00  0.74           H  
ATOM   3009 1HB  ASN A 190       2.266 -10.793 -12.082  1.00  0.74           H  
ATOM   3010 2HB  ASN A 190       1.802 -10.918 -10.386  1.00  0.74           H  
ATOM   3011 1HD2 ASN A 190       1.008  -7.603 -11.914  1.00  0.74           H  
ATOM   3012 2HD2 ASN A 190       0.784  -9.256 -12.357  1.00  0.74           H  
ATOM   3013  N   ASP A 191       4.343 -12.951 -11.606  1.00  0.73           N  
ATOM   3014  CA  ASP A 191       4.620 -14.390 -11.525  1.00  0.73           C  
ATOM   3015  C   ASP A 191       5.921 -14.651 -10.759  1.00  0.73           C  
ATOM   3016  O   ASP A 191       6.058 -15.656 -10.058  1.00  0.73           O  
ATOM   3017  CB  ASP A 191       4.715 -15.027 -12.917  1.00  0.73           C  
ATOM   3018  CG  ASP A 191       3.370 -15.177 -13.662  1.00  0.73           C  
ATOM   3019  OD1 ASP A 191       2.335 -15.029 -13.051  1.00  0.73           O  
ATOM   3020  OD2 ASP A 191       3.407 -15.458 -14.842  1.00  0.73           O  
ATOM   3021  H   ASP A 191       4.254 -12.506 -12.523  1.00  0.73           H  
ATOM   3022  HA  ASP A 191       3.804 -14.867 -10.985  1.00  0.73           H  
ATOM   3023 1HB  ASP A 191       5.384 -14.434 -13.519  1.00  0.73           H  
ATOM   3024 2HB  ASP A 191       5.165 -16.013 -12.824  1.00  0.73           H  
ATOM   3025  N   ALA A 192       6.861 -13.708 -10.872  1.00  0.71           N  
ATOM   3026  CA  ALA A 192       8.171 -13.766 -10.234  1.00  0.71           C  
ATOM   3027  C   ALA A 192       8.132 -13.401  -8.746  1.00  0.71           C  
ATOM   3028  O   ALA A 192       9.152 -13.504  -8.060  1.00  0.71           O  
ATOM   3029  CB  ALA A 192       9.129 -12.819 -10.940  1.00  0.71           C  
ATOM   3030  H   ALA A 192       6.682 -12.923 -11.496  1.00  0.71           H  
ATOM   3031  HA  ALA A 192       8.538 -14.787 -10.324  1.00  0.71           H  
ATOM   3032 1HB  ALA A 192      10.111 -12.891 -10.489  1.00  0.71           H  
ATOM   3033 2HB  ALA A 192       9.192 -13.087 -11.996  1.00  0.71           H  
ATOM   3034 3HB  ALA A 192       8.765 -11.802 -10.852  1.00  0.71           H  
ATOM   3035  N   GLY A 193       6.976 -12.975  -8.231  1.00  0.69           N  
ATOM   3036  CA  GLY A 193       6.875 -12.591  -6.829  1.00  0.69           C  
ATOM   3037  C   GLY A 193       7.252 -11.136  -6.546  1.00  0.69           C  
ATOM   3038  O   GLY A 193       7.524 -10.781  -5.398  1.00  0.69           O  
ATOM   3039  H   GLY A 193       6.134 -12.919  -8.806  1.00  0.69           H  
ATOM   3040 1HA  GLY A 193       5.849 -12.761  -6.500  1.00  0.69           H  
ATOM   3041 2HA  GLY A 193       7.503 -13.248  -6.234  1.00  0.69           H  
ATOM   3042  N   LEU A 194       7.284 -10.300  -7.580  1.00  0.67           N  
ATOM   3043  CA  LEU A 194       7.628  -8.893  -7.410  1.00  0.67           C  
ATOM   3044  C   LEU A 194       6.364  -8.101  -7.150  1.00  0.67           C  
ATOM   3045  O   LEU A 194       5.265  -8.563  -7.459  1.00  0.67           O  
ATOM   3046  CB  LEU A 194       8.316  -8.371  -8.662  1.00  0.67           C  
ATOM   3047  CG  LEU A 194       9.591  -9.097  -9.029  1.00  0.67           C  
ATOM   3048  CD1 LEU A 194      10.067  -8.653 -10.390  1.00  0.67           C  
ATOM   3049  CD2 LEU A 194      10.615  -8.762  -7.991  1.00  0.67           C  
ATOM   3050  H   LEU A 194       7.048 -10.622  -8.520  1.00  0.67           H  
ATOM   3051  HA  LEU A 194       8.297  -8.783  -6.555  1.00  0.67           H  
ATOM   3052 1HB  LEU A 194       7.628  -8.431  -9.494  1.00  0.67           H  
ATOM   3053 2HB  LEU A 194       8.565  -7.317  -8.499  1.00  0.67           H  
ATOM   3054  HG  LEU A 194       9.411 -10.174  -9.051  1.00  0.67           H  
ATOM   3055 1HD1 LEU A 194      10.983  -9.180 -10.639  1.00  0.67           H  
ATOM   3056 2HD1 LEU A 194       9.309  -8.885 -11.126  1.00  0.67           H  
ATOM   3057 3HD1 LEU A 194      10.248  -7.577 -10.381  1.00  0.67           H  
ATOM   3058 1HD2 LEU A 194      11.542  -9.250  -8.207  1.00  0.67           H  
ATOM   3059 2HD2 LEU A 194      10.757  -7.696  -8.006  1.00  0.67           H  
ATOM   3060 3HD2 LEU A 194      10.256  -9.069  -7.012  1.00  0.67           H  
ATOM   3061  N   VAL A 195       6.506  -6.925  -6.562  1.00  0.65           N  
ATOM   3062  CA  VAL A 195       5.363  -6.054  -6.339  1.00  0.65           C  
ATOM   3063  C   VAL A 195       5.316  -5.172  -7.583  1.00  0.65           C  
ATOM   3064  O   VAL A 195       6.382  -4.909  -8.147  1.00  0.65           O  
ATOM   3065  CB  VAL A 195       5.527  -5.280  -5.030  1.00  0.65           C  
ATOM   3066  CG1 VAL A 195       4.352  -4.395  -4.809  1.00  0.65           C  
ATOM   3067  CG2 VAL A 195       5.686  -6.282  -3.889  1.00  0.65           C  
ATOM   3068  H   VAL A 195       7.434  -6.577  -6.304  1.00  0.65           H  
ATOM   3069  HA  VAL A 195       4.444  -6.642  -6.284  1.00  0.65           H  
ATOM   3070  HB  VAL A 195       6.411  -4.648  -5.093  1.00  0.65           H  
ATOM   3071 1HG1 VAL A 195       4.449  -3.883  -3.908  1.00  0.65           H  
ATOM   3072 2HG1 VAL A 195       4.239  -3.693  -5.622  1.00  0.65           H  
ATOM   3073 3HG1 VAL A 195       3.485  -5.018  -4.747  1.00  0.65           H  
ATOM   3074 1HG2 VAL A 195       5.808  -5.772  -2.950  1.00  0.65           H  
ATOM   3075 2HG2 VAL A 195       4.797  -6.911  -3.841  1.00  0.65           H  
ATOM   3076 3HG2 VAL A 195       6.567  -6.905  -4.074  1.00  0.65           H  
ATOM   3077  N   SER A 196       4.129  -4.830  -8.098  1.00  0.65           N  
ATOM   3078  CA  SER A 196       4.115  -4.055  -9.355  1.00  0.65           C  
ATOM   3079  C   SER A 196       3.337  -2.732  -9.397  1.00  0.65           C  
ATOM   3080  O   SER A 196       2.304  -2.563  -8.732  1.00  0.65           O  
ATOM   3081  CB  SER A 196       3.612  -4.977 -10.433  1.00  0.65           C  
ATOM   3082  OG  SER A 196       2.324  -5.414 -10.156  1.00  0.65           O  
ATOM   3083  H   SER A 196       3.264  -5.086  -7.598  1.00  0.65           H  
ATOM   3084  HA  SER A 196       5.147  -3.807  -9.599  1.00  0.65           H  
ATOM   3085 1HB  SER A 196       3.635  -4.477 -11.375  1.00  0.65           H  
ATOM   3086 2HB  SER A 196       4.282  -5.835 -10.500  1.00  0.65           H  
ATOM   3087  HG  SER A 196       2.345  -6.382 -10.326  1.00  0.65           H  
ATOM   3088  N   ALA A 197       3.789  -1.837 -10.296  1.00  0.67           N  
ATOM   3089  CA  ALA A 197       3.156  -0.533 -10.514  1.00  0.67           C  
ATOM   3090  C   ALA A 197       2.980  -0.211 -11.999  1.00  0.67           C  
ATOM   3091  O   ALA A 197       3.916  -0.274 -12.799  1.00  0.67           O  
ATOM   3092  CB  ALA A 197       3.985   0.572  -9.884  1.00  0.67           C  
ATOM   3093  H   ALA A 197       4.635  -2.069 -10.818  1.00  0.67           H  
ATOM   3094  HA  ALA A 197       2.180  -0.561 -10.054  1.00  0.67           H  
ATOM   3095 1HB  ALA A 197       3.479   1.512 -10.050  1.00  0.67           H  
ATOM   3096 2HB  ALA A 197       4.097   0.400  -8.826  1.00  0.67           H  
ATOM   3097 3HB  ALA A 197       4.966   0.604 -10.350  1.00  0.67           H  
ATOM   3098  N   TRP A 198       1.766   0.154 -12.361  1.00  0.71           N  
ATOM   3099  CA  TRP A 198       1.446   0.381 -13.766  1.00  0.71           C  
ATOM   3100  C   TRP A 198       1.287   1.845 -14.110  1.00  0.71           C  
ATOM   3101  O   TRP A 198       0.427   2.533 -13.551  1.00  0.71           O  
ATOM   3102  CB  TRP A 198       0.232  -0.468 -14.141  1.00  0.71           C  
ATOM   3103  CG  TRP A 198      -0.177  -0.488 -15.560  1.00  0.71           C  
ATOM   3104  CD1 TRP A 198       0.531  -0.114 -16.637  1.00  0.71           C  
ATOM   3105  CD2 TRP A 198      -1.410  -1.007 -16.059  1.00  0.71           C  
ATOM   3106  NE1 TRP A 198      -0.176  -0.336 -17.770  1.00  0.71           N  
ATOM   3107  CE2 TRP A 198      -1.375  -0.877 -17.439  1.00  0.71           C  
ATOM   3108  CE3 TRP A 198      -2.520  -1.572 -15.456  1.00  0.71           C  
ATOM   3109  CZ2 TRP A 198      -2.418  -1.273 -18.232  1.00  0.71           C  
ATOM   3110  CZ3 TRP A 198      -3.572  -1.969 -16.254  1.00  0.71           C  
ATOM   3111  CH2 TRP A 198      -3.524  -1.813 -17.608  1.00  0.71           C  
ATOM   3112  H   TRP A 198       1.045   0.230 -11.641  1.00  0.71           H  
ATOM   3113  HA  TRP A 198       2.274   0.018 -14.359  1.00  0.71           H  
ATOM   3114 1HB  TRP A 198       0.444  -1.499 -13.870  1.00  0.71           H  
ATOM   3115 2HB  TRP A 198      -0.623  -0.143 -13.555  1.00  0.71           H  
ATOM   3116  HD1 TRP A 198       1.516   0.294 -16.611  1.00  0.71           H  
ATOM   3117  HE1 TRP A 198       0.190  -0.138 -18.706  1.00  0.71           H  
ATOM   3118  HE3 TRP A 198      -2.564  -1.688 -14.373  1.00  0.71           H  
ATOM   3119  HZ2 TRP A 198      -2.387  -1.179 -19.308  1.00  0.71           H  
ATOM   3120  HZ3 TRP A 198      -4.440  -2.401 -15.770  1.00  0.71           H  
ATOM   3121  HH2 TRP A 198      -4.371  -2.134 -18.212  1.00  0.71           H  
ATOM   3122  N   ILE A 199       2.176   2.333 -14.981  1.00  0.79           N  
ATOM   3123  CA  ILE A 199       2.156   3.736 -15.372  1.00  0.79           C  
ATOM   3124  C   ILE A 199       1.330   3.867 -16.648  1.00  0.79           C  
ATOM   3125  O   ILE A 199       1.781   3.515 -17.736  1.00  0.79           O  
ATOM   3126  CB  ILE A 199       3.570   4.274 -15.674  1.00  0.79           C  
ATOM   3127  CG1 ILE A 199       4.507   3.991 -14.541  1.00  0.79           C  
ATOM   3128  CG2 ILE A 199       3.474   5.756 -15.872  1.00  0.79           C  
ATOM   3129  CD1 ILE A 199       4.080   4.570 -13.240  1.00  0.79           C  
ATOM   3130  H   ILE A 199       2.846   1.685 -15.398  1.00  0.79           H  
ATOM   3131  HA  ILE A 199       1.695   4.330 -14.585  1.00  0.79           H  
ATOM   3132  HB  ILE A 199       3.964   3.798 -16.573  1.00  0.79           H  
ATOM   3133 1HG1 ILE A 199       4.582   2.912 -14.442  1.00  0.79           H  
ATOM   3134 2HG1 ILE A 199       5.488   4.391 -14.783  1.00  0.79           H  
ATOM   3135 1HG2 ILE A 199       4.459   6.168 -16.092  1.00  0.79           H  
ATOM   3136 2HG2 ILE A 199       2.791   5.974 -16.684  1.00  0.79           H  
ATOM   3137 3HG2 ILE A 199       3.086   6.195 -14.957  1.00  0.79           H  
ATOM   3138 1HD1 ILE A 199       4.794   4.316 -12.466  1.00  0.79           H  
ATOM   3139 2HD1 ILE A 199       4.009   5.657 -13.323  1.00  0.79           H  
ATOM   3140 3HD1 ILE A 199       3.114   4.152 -12.993  1.00  0.79           H  
ATOM   3141  N   TYR A 200       0.130   4.408 -16.535  1.00  0.93           N  
ATOM   3142  CA  TYR A 200      -0.807   4.460 -17.655  1.00  0.93           C  
ATOM   3143  C   TYR A 200      -0.577   5.637 -18.612  1.00  0.93           C  
ATOM   3144  O   TYR A 200      -1.506   6.400 -18.900  1.00  0.93           O  
ATOM   3145  CB  TYR A 200      -2.217   4.582 -17.082  1.00  0.93           C  
ATOM   3146  CG  TYR A 200      -2.841   3.355 -16.419  1.00  0.93           C  
ATOM   3147  CD1 TYR A 200      -2.416   2.897 -15.202  1.00  0.93           C  
ATOM   3148  CD2 TYR A 200      -3.917   2.752 -17.024  1.00  0.93           C  
ATOM   3149  CE1 TYR A 200      -3.068   1.835 -14.616  1.00  0.93           C  
ATOM   3150  CE2 TYR A 200      -4.567   1.717 -16.454  1.00  0.93           C  
ATOM   3151  CZ  TYR A 200      -4.168   1.249 -15.255  1.00  0.93           C  
ATOM   3152  OH  TYR A 200      -4.885   0.195 -14.693  1.00  0.93           O  
ATOM   3153  H   TYR A 200      -0.162   4.755 -15.624  1.00  0.93           H  
ATOM   3154  HA  TYR A 200      -0.706   3.532 -18.214  1.00  0.93           H  
ATOM   3155 1HB  TYR A 200      -2.215   5.378 -16.335  1.00  0.93           H  
ATOM   3156 2HB  TYR A 200      -2.882   4.903 -17.865  1.00  0.93           H  
ATOM   3157  HD1 TYR A 200      -1.575   3.371 -14.702  1.00  0.93           H  
ATOM   3158  HD2 TYR A 200      -4.266   3.115 -17.948  1.00  0.93           H  
ATOM   3159  HE1 TYR A 200      -2.730   1.482 -13.677  1.00  0.93           H  
ATOM   3160  HE2 TYR A 200      -5.424   1.272 -16.958  1.00  0.93           H  
ATOM   3161  HH  TYR A 200      -5.534  -0.117 -15.333  1.00  0.93           H  
ATOM   3162  N   ARG A 201       0.607   5.704 -19.214  1.00  1.13           N  
ATOM   3163  CA  ARG A 201       0.982   6.857 -20.054  1.00  1.13           C  
ATOM   3164  C   ARG A 201       0.162   7.058 -21.332  1.00  1.13           C  
ATOM   3165  O   ARG A 201       0.129   8.162 -21.894  1.00  1.13           O  
ATOM   3166  CB  ARG A 201       2.437   6.806 -20.480  1.00  1.13           C  
ATOM   3167  CG  ARG A 201       3.472   7.030 -19.398  1.00  1.13           C  
ATOM   3168  CD  ARG A 201       4.774   7.220 -20.030  1.00  1.13           C  
ATOM   3169  NE  ARG A 201       5.885   7.441 -19.118  1.00  1.13           N  
ATOM   3170  CZ  ARG A 201       6.121   8.608 -18.477  1.00  1.13           C  
ATOM   3171  NH1 ARG A 201       5.301   9.619 -18.524  1.00  1.13           N  
ATOM   3172  NH2 ARG A 201       7.203   8.778 -17.797  1.00  1.13           N  
ATOM   3173  H   ARG A 201       1.281   4.973 -18.990  1.00  1.13           H  
ATOM   3174  HA  ARG A 201       0.859   7.750 -19.439  1.00  1.13           H  
ATOM   3175 1HB  ARG A 201       2.643   5.832 -20.914  1.00  1.13           H  
ATOM   3176 2HB  ARG A 201       2.610   7.544 -21.261  1.00  1.13           H  
ATOM   3177 1HG  ARG A 201       3.215   7.888 -18.774  1.00  1.13           H  
ATOM   3178 2HG  ARG A 201       3.537   6.129 -18.801  1.00  1.13           H  
ATOM   3179 1HD  ARG A 201       4.999   6.328 -20.619  1.00  1.13           H  
ATOM   3180 2HD  ARG A 201       4.709   8.075 -20.687  1.00  1.13           H  
ATOM   3181  HE  ARG A 201       6.624   6.722 -19.058  1.00  1.13           H  
ATOM   3182 1HH1 ARG A 201       4.438   9.567 -19.042  1.00  1.13           H  
ATOM   3183 2HH1 ARG A 201       5.586  10.476 -18.008  1.00  1.13           H  
ATOM   3184 1HH2 ARG A 201       7.913   8.044 -17.779  1.00  1.13           H  
ATOM   3185 2HH2 ARG A 201       7.349   9.694 -17.343  1.00  1.13           H  
ATOM   3186  N   ARG A 202      -0.456   5.995 -21.820  1.00  1.42           N  
ATOM   3187  CA  ARG A 202      -1.240   6.059 -23.044  1.00  1.42           C  
ATOM   3188  C   ARG A 202      -2.661   5.564 -22.912  1.00  1.42           C  
ATOM   3189  O   ARG A 202      -3.320   5.322 -23.915  1.00  1.42           O  
ATOM   3190  CB  ARG A 202      -0.565   5.284 -24.155  1.00  1.42           C  
ATOM   3191  CG  ARG A 202       0.736   5.874 -24.635  1.00  1.42           C  
ATOM   3192  CD  ARG A 202       0.464   7.139 -25.358  1.00  1.42           C  
ATOM   3193  NE  ARG A 202       1.647   7.748 -25.904  1.00  1.42           N  
ATOM   3194  CZ  ARG A 202       2.406   8.697 -25.309  1.00  1.42           C  
ATOM   3195  NH1 ARG A 202       2.097   9.173 -24.103  1.00  1.42           N  
ATOM   3196  NH2 ARG A 202       3.466   9.170 -25.957  1.00  1.42           N  
ATOM   3197  H   ARG A 202      -0.362   5.113 -21.336  1.00  1.42           H  
ATOM   3198  HA  ARG A 202      -1.285   7.102 -23.356  1.00  1.42           H  
ATOM   3199 1HB  ARG A 202      -0.360   4.269 -23.816  1.00  1.42           H  
ATOM   3200 2HB  ARG A 202      -1.233   5.216 -25.014  1.00  1.42           H  
ATOM   3201 1HG  ARG A 202       1.404   6.068 -23.796  1.00  1.42           H  
ATOM   3202 2HG  ARG A 202       1.219   5.180 -25.326  1.00  1.42           H  
ATOM   3203 1HD  ARG A 202      -0.217   6.935 -26.187  1.00  1.42           H  
ATOM   3204 2HD  ARG A 202       0.001   7.851 -24.677  1.00  1.42           H  
ATOM   3205  HE  ARG A 202       1.952   7.392 -26.819  1.00  1.42           H  
ATOM   3206 1HH1 ARG A 202       1.281   8.816 -23.573  1.00  1.42           H  
ATOM   3207 2HH1 ARG A 202       2.674   9.888 -23.689  1.00  1.42           H  
ATOM   3208 1HH2 ARG A 202       3.706   8.812 -26.882  1.00  1.42           H  
ATOM   3209 2HH2 ARG A 202       4.037   9.900 -25.556  1.00  1.42           H  
ATOM   3210  N   HIS A 203      -3.209   5.487 -21.708  1.00  1.80           N  
ATOM   3211  CA  HIS A 203      -4.567   4.934 -21.651  1.00  1.80           C  
ATOM   3212  C   HIS A 203      -5.661   5.972 -21.762  1.00  1.80           C  
ATOM   3213  O   HIS A 203      -6.842   5.680 -21.572  1.00  1.80           O  
ATOM   3214  CB  HIS A 203      -4.737   4.075 -20.432  1.00  1.80           C  
ATOM   3215  CG  HIS A 203      -3.970   2.807 -20.561  1.00  1.80           C  
ATOM   3216  ND1 HIS A 203      -4.560   1.627 -20.950  1.00  1.80           N  
ATOM   3217  CD2 HIS A 203      -2.657   2.540 -20.419  1.00  1.80           C  
ATOM   3218  CE1 HIS A 203      -3.648   0.686 -21.017  1.00  1.80           C  
ATOM   3219  NE2 HIS A 203      -2.484   1.215 -20.703  1.00  1.80           N  
ATOM   3220  H   HIS A 203      -2.692   5.750 -20.862  1.00  1.80           H  
ATOM   3221  HA  HIS A 203      -4.704   4.264 -22.500  1.00  1.80           H  
ATOM   3222 1HB  HIS A 203      -4.393   4.626 -19.569  1.00  1.80           H  
ATOM   3223 2HB  HIS A 203      -5.789   3.839 -20.283  1.00  1.80           H  
ATOM   3224  HD2 HIS A 203      -1.885   3.244 -20.146  1.00  1.80           H  
ATOM   3225  HE1 HIS A 203      -3.824  -0.352 -21.296  1.00  1.80           H  
ATOM   3226  HE2 HIS A 203      -1.601   0.723 -20.684  1.00  1.80           H  
ATOM   3227  N   GLY A 204      -5.263   7.183 -22.113  1.00  2.22           N  
ATOM   3228  CA  GLY A 204      -6.201   8.234 -22.422  1.00  2.22           C  
ATOM   3229  C   GLY A 204      -6.393   8.272 -23.943  1.00  2.22           C  
ATOM   3230  O   GLY A 204      -7.150   9.101 -24.454  1.00  2.22           O  
ATOM   3231  H   GLY A 204      -4.275   7.360 -22.206  1.00  2.22           H  
ATOM   3232 1HA  GLY A 204      -7.154   8.049 -21.926  1.00  2.22           H  
ATOM   3233 2HA  GLY A 204      -5.820   9.191 -22.068  1.00  2.22           H  
ATOM   3234  N   LYS A 205      -5.683   7.382 -24.671  1.00  2.61           N  
ATOM   3235  CA  LYS A 205      -5.733   7.372 -26.128  1.00  2.61           C  
ATOM   3236  C   LYS A 205      -5.921   5.963 -26.703  1.00  2.61           C  
ATOM   3237  O   LYS A 205      -5.421   4.976 -26.168  1.00  2.61           O  
ATOM   3238  CB  LYS A 205      -4.451   8.002 -26.687  1.00  2.61           C  
ATOM   3239  CG  LYS A 205      -4.261   9.479 -26.289  1.00  2.61           C  
ATOM   3240  CD  LYS A 205      -3.050  10.122 -26.940  1.00  2.61           C  
ATOM   3241  CE  LYS A 205      -2.894  11.569 -26.469  1.00  2.61           C  
ATOM   3242  NZ  LYS A 205      -1.746  12.257 -27.120  1.00  2.61           N  
ATOM   3243  H   LYS A 205      -5.073   6.702 -24.220  1.00  2.61           H  
ATOM   3244  HA  LYS A 205      -6.585   7.970 -26.450  1.00  2.61           H  
ATOM   3245 1HB  LYS A 205      -3.583   7.436 -26.338  1.00  2.61           H  
ATOM   3246 2HB  LYS A 205      -4.471   7.944 -27.770  1.00  2.61           H  
ATOM   3247 1HG  LYS A 205      -5.155  10.043 -26.564  1.00  2.61           H  
ATOM   3248 2HG  LYS A 205      -4.134   9.549 -25.213  1.00  2.61           H  
ATOM   3249 1HD  LYS A 205      -2.146   9.555 -26.703  1.00  2.61           H  
ATOM   3250 2HD  LYS A 205      -3.183  10.130 -28.013  1.00  2.61           H  
ATOM   3251 1HE  LYS A 205      -3.809  12.116 -26.695  1.00  2.61           H  
ATOM   3252 2HE  LYS A 205      -2.740  11.572 -25.390  1.00  2.61           H  
ATOM   3253 1HZ  LYS A 205      -1.682  13.205 -26.776  1.00  2.61           H  
ATOM   3254 2HZ  LYS A 205      -0.890  11.765 -26.909  1.00  2.61           H  
ATOM   3255 3HZ  LYS A 205      -1.887  12.273 -28.120  1.00  2.61           H  
ATOM   3256  N   GLU A 206      -6.603   5.878 -27.833  1.00  2.86           N  
ATOM   3257  CA  GLU A 206      -6.790   4.605 -28.525  1.00  2.86           C  
ATOM   3258  C   GLU A 206      -5.793   4.468 -29.671  1.00  2.86           C  
ATOM   3259  O   GLU A 206      -5.122   5.432 -30.023  1.00  2.86           O  
ATOM   3260  CB  GLU A 206      -8.225   4.487 -29.049  1.00  2.86           C  
ATOM   3261  CG  GLU A 206      -9.293   4.479 -27.952  1.00  2.86           C  
ATOM   3262  CD  GLU A 206     -10.706   4.328 -28.485  1.00  2.86           C  
ATOM   3263  OE1 GLU A 206     -10.868   4.242 -29.679  1.00  2.86           O  
ATOM   3264  OE2 GLU A 206     -11.618   4.297 -27.691  1.00  2.86           O  
ATOM   3265  H   GLU A 206      -7.007   6.716 -28.227  1.00  2.86           H  
ATOM   3266  HA  GLU A 206      -6.613   3.793 -27.819  1.00  2.86           H  
ATOM   3267 1HB  GLU A 206      -8.438   5.320 -29.719  1.00  2.86           H  
ATOM   3268 2HB  GLU A 206      -8.330   3.568 -29.625  1.00  2.86           H  
ATOM   3269 1HG  GLU A 206      -9.086   3.655 -27.270  1.00  2.86           H  
ATOM   3270 2HG  GLU A 206      -9.220   5.407 -27.385  1.00  2.86           H  
ATOM   3271  N   GLY A 207      -5.626   3.254 -30.202  1.00  2.94           N  
ATOM   3272  CA  GLY A 207      -4.827   3.046 -31.423  1.00  2.94           C  
ATOM   3273  C   GLY A 207      -3.300   2.963 -31.276  1.00  2.94           C  
ATOM   3274  O   GLY A 207      -2.682   2.005 -31.733  1.00  2.94           O  
ATOM   3275  H   GLY A 207      -6.139   2.477 -29.812  1.00  2.94           H  
ATOM   3276 1HA  GLY A 207      -5.177   2.136 -31.910  1.00  2.94           H  
ATOM   3277 2HA  GLY A 207      -5.063   3.855 -32.114  1.00  2.94           H  
ATOM   3278  N   TYR A 208      -2.717   3.966 -30.636  1.00  2.87           N  
ATOM   3279  CA  TYR A 208      -1.268   4.109 -30.437  1.00  2.87           C  
ATOM   3280  C   TYR A 208      -0.465   2.886 -29.982  1.00  2.87           C  
ATOM   3281  O   TYR A 208       0.546   2.548 -30.594  1.00  2.87           O  
ATOM   3282  CB  TYR A 208      -1.013   5.208 -29.410  1.00  2.87           C  
ATOM   3283  CG  TYR A 208      -1.057   6.594 -29.956  1.00  2.87           C  
ATOM   3284  CD1 TYR A 208      -2.193   7.361 -29.812  1.00  2.87           C  
ATOM   3285  CD2 TYR A 208       0.065   7.114 -30.583  1.00  2.87           C  
ATOM   3286  CE1 TYR A 208      -2.220   8.648 -30.310  1.00  2.87           C  
ATOM   3287  CE2 TYR A 208       0.047   8.395 -31.079  1.00  2.87           C  
ATOM   3288  CZ  TYR A 208      -1.093   9.167 -30.946  1.00  2.87           C  
ATOM   3289  OH  TYR A 208      -1.118  10.451 -31.445  1.00  2.87           O  
ATOM   3290  H   TYR A 208      -3.346   4.708 -30.326  1.00  2.87           H  
ATOM   3291  HA  TYR A 208      -0.851   4.429 -31.392  1.00  2.87           H  
ATOM   3292 1HB  TYR A 208      -1.757   5.137 -28.613  1.00  2.87           H  
ATOM   3293 2HB  TYR A 208      -0.031   5.056 -28.954  1.00  2.87           H  
ATOM   3294  HD1 TYR A 208      -3.069   6.944 -29.318  1.00  2.87           H  
ATOM   3295  HD2 TYR A 208       0.960   6.505 -30.680  1.00  2.87           H  
ATOM   3296  HE1 TYR A 208      -3.120   9.248 -30.209  1.00  2.87           H  
ATOM   3297  HE2 TYR A 208       0.928   8.801 -31.575  1.00  2.87           H  
ATOM   3298  HH  TYR A 208      -0.324  10.605 -31.964  1.00  2.87           H  
ATOM   3299  N   GLY A 209      -0.857   2.238 -28.893  1.00  2.69           N  
ATOM   3300  CA  GLY A 209      -0.007   1.161 -28.391  1.00  2.69           C  
ATOM   3301  C   GLY A 209       0.173   0.019 -29.392  1.00  2.69           C  
ATOM   3302  O   GLY A 209      -0.794  -0.511 -29.933  1.00  2.69           O  
ATOM   3303  H   GLY A 209      -1.706   2.502 -28.418  1.00  2.69           H  
ATOM   3304 1HA  GLY A 209       0.969   1.578 -28.135  1.00  2.69           H  
ATOM   3305 2HA  GLY A 209      -0.435   0.771 -27.469  1.00  2.69           H  
ATOM   3306  N   ALA A 210       1.426  -0.411 -29.575  1.00  2.46           N  
ATOM   3307  CA  ALA A 210       1.760  -1.507 -30.490  1.00  2.46           C  
ATOM   3308  C   ALA A 210       1.658  -2.880 -29.805  1.00  2.46           C  
ATOM   3309  O   ALA A 210       1.876  -3.918 -30.432  1.00  2.46           O  
ATOM   3310  CB  ALA A 210       3.162  -1.311 -31.044  1.00  2.46           C  
ATOM   3311  H   ALA A 210       2.173   0.069 -29.096  1.00  2.46           H  
ATOM   3312  HA  ALA A 210       1.049  -1.482 -31.317  1.00  2.46           H  
ATOM   3313 1HB  ALA A 210       3.385  -2.076 -31.734  1.00  2.46           H  
ATOM   3314 2HB  ALA A 210       3.227  -0.350 -31.550  1.00  2.46           H  
ATOM   3315 3HB  ALA A 210       3.871  -1.353 -30.227  1.00  2.46           H  
ATOM   3316  N   THR A 211       1.361  -2.872 -28.507  1.00  2.21           N  
ATOM   3317  CA  THR A 211       1.293  -4.090 -27.701  1.00  2.21           C  
ATOM   3318  C   THR A 211      -0.130  -4.629 -27.586  1.00  2.21           C  
ATOM   3319  O   THR A 211      -1.054  -3.906 -27.212  1.00  2.21           O  
ATOM   3320  CB  THR A 211       1.863  -3.838 -26.290  1.00  2.21           C  
ATOM   3321  OG1 THR A 211       3.242  -3.449 -26.393  1.00  2.21           O  
ATOM   3322  CG2 THR A 211       1.753  -5.094 -25.425  1.00  2.21           C  
ATOM   3323  H   THR A 211       1.173  -1.984 -28.070  1.00  2.21           H  
ATOM   3324  HA  THR A 211       1.902  -4.856 -28.183  1.00  2.21           H  
ATOM   3325  HB  THR A 211       1.306  -3.033 -25.815  1.00  2.21           H  
ATOM   3326  HG1 THR A 211       3.612  -3.352 -25.509  1.00  2.21           H  
ATOM   3327 1HG2 THR A 211       2.163  -4.888 -24.439  1.00  2.21           H  
ATOM   3328 2HG2 THR A 211       0.713  -5.378 -25.326  1.00  2.21           H  
ATOM   3329 3HG2 THR A 211       2.304  -5.912 -25.881  1.00  2.21           H  
ATOM   3330  N   HIS A 212      -0.299  -5.909 -27.909  1.00  1.97           N  
ATOM   3331  CA  HIS A 212      -1.603  -6.559 -27.847  1.00  1.97           C  
ATOM   3332  C   HIS A 212      -2.042  -6.667 -26.387  1.00  1.97           C  
ATOM   3333  O   HIS A 212      -1.226  -6.941 -25.506  1.00  1.97           O  
ATOM   3334  CB  HIS A 212      -1.558  -7.959 -28.472  1.00  1.97           C  
ATOM   3335  CG  HIS A 212      -2.929  -8.539 -28.843  1.00  1.97           C  
ATOM   3336  ND1 HIS A 212      -3.842  -9.033 -27.921  1.00  1.97           N  
ATOM   3337  CD2 HIS A 212      -3.506  -8.693 -30.060  1.00  1.97           C  
ATOM   3338  CE1 HIS A 212      -4.917  -9.457 -28.561  1.00  1.97           C  
ATOM   3339  NE2 HIS A 212      -4.738  -9.266 -29.860  1.00  1.97           N  
ATOM   3340  H   HIS A 212       0.504  -6.440 -28.214  1.00  1.97           H  
ATOM   3341  HA  HIS A 212      -2.344  -5.965 -28.380  1.00  1.97           H  
ATOM   3342 1HB  HIS A 212      -0.945  -7.934 -29.373  1.00  1.97           H  
ATOM   3343 2HB  HIS A 212      -1.082  -8.647 -27.772  1.00  1.97           H  
ATOM   3344  HD1 HIS A 212      -3.782  -9.061 -26.904  1.00  1.97           H  
ATOM   3345  HD2 HIS A 212      -3.173  -8.457 -31.070  1.00  1.97           H  
ATOM   3346  HE1 HIS A 212      -5.751  -9.880 -28.004  1.00  1.97           H  
ATOM   3347  N   VAL A 213      -3.321  -6.457 -26.143  1.00  1.74           N  
ATOM   3348  CA  VAL A 213      -3.886  -6.558 -24.808  1.00  1.74           C  
ATOM   3349  C   VAL A 213      -3.958  -8.032 -24.345  1.00  1.74           C  
ATOM   3350  O   VAL A 213      -4.298  -8.900 -25.153  1.00  1.74           O  
ATOM   3351  CB  VAL A 213      -5.295  -5.943 -24.816  1.00  1.74           C  
ATOM   3352  CG1 VAL A 213      -5.970  -6.126 -23.471  1.00  1.74           C  
ATOM   3353  CG2 VAL A 213      -5.181  -4.473 -25.163  1.00  1.74           C  
ATOM   3354  H   VAL A 213      -3.926  -6.219 -26.916  1.00  1.74           H  
ATOM   3355  HA  VAL A 213      -3.272  -5.954 -24.152  1.00  1.74           H  
ATOM   3356  HB  VAL A 213      -5.905  -6.452 -25.564  1.00  1.74           H  
ATOM   3357 1HG1 VAL A 213      -6.967  -5.691 -23.502  1.00  1.74           H  
ATOM   3358 2HG1 VAL A 213      -6.050  -7.184 -23.244  1.00  1.74           H  
ATOM   3359 3HG1 VAL A 213      -5.388  -5.633 -22.699  1.00  1.74           H  
ATOM   3360 1HG2 VAL A 213      -6.175  -4.025 -25.187  1.00  1.74           H  
ATOM   3361 2HG2 VAL A 213      -4.573  -3.971 -24.410  1.00  1.74           H  
ATOM   3362 3HG2 VAL A 213      -4.709  -4.364 -26.141  1.00  1.74           H  
ATOM   3363  N   PRO A 214      -3.506  -8.379 -23.123  1.00  1.54           N  
ATOM   3364  CA  PRO A 214      -3.600  -9.709 -22.539  1.00  1.54           C  
ATOM   3365  C   PRO A 214      -5.033 -10.216 -22.485  1.00  1.54           C  
ATOM   3366  O   PRO A 214      -5.950  -9.448 -22.199  1.00  1.54           O  
ATOM   3367  CB  PRO A 214      -3.075  -9.487 -21.120  1.00  1.54           C  
ATOM   3368  CG  PRO A 214      -2.148  -8.320 -21.231  1.00  1.54           C  
ATOM   3369  CD  PRO A 214      -2.764  -7.414 -22.281  1.00  1.54           C  
ATOM   3370  HA  PRO A 214      -2.957 -10.404 -23.102  1.00  1.54           H  
ATOM   3371 1HB  PRO A 214      -3.918  -9.286 -20.441  1.00  1.54           H  
ATOM   3372 2HB  PRO A 214      -2.596 -10.403 -20.756  1.00  1.54           H  
ATOM   3373 1HG  PRO A 214      -2.025  -7.841 -20.254  1.00  1.54           H  
ATOM   3374 2HG  PRO A 214      -1.168  -8.682 -21.518  1.00  1.54           H  
ATOM   3375 1HD  PRO A 214      -3.434  -6.680 -21.829  1.00  1.54           H  
ATOM   3376 2HD  PRO A 214      -1.935  -6.954 -22.842  1.00  1.54           H  
ATOM   3377  N   SER A 215      -5.228 -11.521 -22.706  1.00  1.35           N  
ATOM   3378  CA  SER A 215      -6.571 -12.110 -22.622  1.00  1.35           C  
ATOM   3379  C   SER A 215      -7.127 -12.065 -21.192  1.00  1.35           C  
ATOM   3380  O   SER A 215      -8.344 -12.131 -20.977  1.00  1.35           O  
ATOM   3381  CB  SER A 215      -6.537 -13.541 -23.125  1.00  1.35           C  
ATOM   3382  OG  SER A 215      -5.770 -14.357 -22.281  1.00  1.35           O  
ATOM   3383  H   SER A 215      -4.444 -12.109 -22.948  1.00  1.35           H  
ATOM   3384  HA  SER A 215      -7.237 -11.532 -23.264  1.00  1.35           H  
ATOM   3385 1HB  SER A 215      -7.554 -13.928 -23.179  1.00  1.35           H  
ATOM   3386 2HB  SER A 215      -6.124 -13.563 -24.132  1.00  1.35           H  
ATOM   3387  HG  SER A 215      -5.820 -15.244 -22.651  1.00  1.35           H  
ATOM   3388  N   ARG A 216      -6.218 -11.952 -20.226  1.00  1.18           N  
ATOM   3389  CA  ARG A 216      -6.530 -11.840 -18.810  1.00  1.18           C  
ATOM   3390  C   ARG A 216      -5.571 -10.829 -18.208  1.00  1.18           C  
ATOM   3391  O   ARG A 216      -4.361 -10.909 -18.428  1.00  1.18           O  
ATOM   3392  CB  ARG A 216      -6.378 -13.173 -18.081  1.00  1.18           C  
ATOM   3393  CG  ARG A 216      -7.351 -14.282 -18.511  1.00  1.18           C  
ATOM   3394  CD  ARG A 216      -8.747 -13.983 -18.085  1.00  1.18           C  
ATOM   3395  NE  ARG A 216      -9.665 -15.067 -18.405  1.00  1.18           N  
ATOM   3396  CZ  ARG A 216     -10.291 -15.237 -19.593  1.00  1.18           C  
ATOM   3397  NH1 ARG A 216     -10.107 -14.394 -20.592  1.00  1.18           N  
ATOM   3398  NH2 ARG A 216     -11.107 -16.268 -19.755  1.00  1.18           N  
ATOM   3399  H   ARG A 216      -5.253 -11.926 -20.509  1.00  1.18           H  
ATOM   3400  HA  ARG A 216      -7.551 -11.477 -18.692  1.00  1.18           H  
ATOM   3401 1HB  ARG A 216      -5.368 -13.550 -18.228  1.00  1.18           H  
ATOM   3402 2HB  ARG A 216      -6.512 -13.011 -17.010  1.00  1.18           H  
ATOM   3403 1HG  ARG A 216      -7.334 -14.405 -19.592  1.00  1.18           H  
ATOM   3404 2HG  ARG A 216      -7.051 -15.219 -18.041  1.00  1.18           H  
ATOM   3405 1HD  ARG A 216      -8.772 -13.821 -17.008  1.00  1.18           H  
ATOM   3406 2HD  ARG A 216      -9.093 -13.083 -18.594  1.00  1.18           H  
ATOM   3407  HE  ARG A 216      -9.849 -15.745 -17.682  1.00  1.18           H  
ATOM   3408 1HH1 ARG A 216      -9.478 -13.580 -20.503  1.00  1.18           H  
ATOM   3409 2HH1 ARG A 216     -10.587 -14.542 -21.465  1.00  1.18           H  
ATOM   3410 1HH2 ARG A 216     -11.256 -16.919 -18.997  1.00  1.18           H  
ATOM   3411 2HH2 ARG A 216     -11.579 -16.402 -20.637  1.00  1.18           H  
ATOM   3412  N   MET A 217      -6.087  -9.877 -17.451  1.00  1.04           N  
ATOM   3413  CA  MET A 217      -5.200  -8.894 -16.859  1.00  1.04           C  
ATOM   3414  C   MET A 217      -4.586  -9.463 -15.570  1.00  1.04           C  
ATOM   3415  O   MET A 217      -5.246 -10.252 -14.895  1.00  1.04           O  
ATOM   3416  CB  MET A 217      -5.981  -7.622 -16.565  1.00  1.04           C  
ATOM   3417  CG  MET A 217      -6.519  -6.924 -17.806  1.00  1.04           C  
ATOM   3418  SD  MET A 217      -7.460  -5.451 -17.402  1.00  1.04           S  
ATOM   3419  CE  MET A 217      -6.162  -4.371 -16.857  1.00  1.04           C  
ATOM   3420  H   MET A 217      -7.084  -9.832 -17.295  1.00  1.04           H  
ATOM   3421  HA  MET A 217      -4.431  -8.675 -17.591  1.00  1.04           H  
ATOM   3422 1HB  MET A 217      -6.824  -7.853 -15.917  1.00  1.04           H  
ATOM   3423 2HB  MET A 217      -5.342  -6.917 -16.027  1.00  1.04           H  
ATOM   3424 1HG  MET A 217      -5.711  -6.655 -18.475  1.00  1.04           H  
ATOM   3425 2HG  MET A 217      -7.176  -7.611 -18.342  1.00  1.04           H  
ATOM   3426 1HE  MET A 217      -6.588  -3.411 -16.565  1.00  1.04           H  
ATOM   3427 2HE  MET A 217      -5.642  -4.817 -16.006  1.00  1.04           H  
ATOM   3428 3HE  MET A 217      -5.466  -4.221 -17.668  1.00  1.04           H  
ATOM   3429  N   PRO A 218      -3.328  -9.125 -15.238  1.00  0.94           N  
ATOM   3430  CA  PRO A 218      -2.640  -9.420 -13.996  1.00  0.94           C  
ATOM   3431  C   PRO A 218      -3.063  -8.479 -12.874  1.00  0.94           C  
ATOM   3432  O   PRO A 218      -3.632  -7.416 -13.125  1.00  0.94           O  
ATOM   3433  CB  PRO A 218      -1.185  -9.206 -14.368  1.00  0.94           C  
ATOM   3434  CG  PRO A 218      -1.217  -8.154 -15.396  1.00  0.94           C  
ATOM   3435  CD  PRO A 218      -2.483  -8.433 -16.204  1.00  0.94           C  
ATOM   3436  HA  PRO A 218      -2.828 -10.464 -13.717  1.00  0.94           H  
ATOM   3437 1HB  PRO A 218      -0.653  -8.893 -13.500  1.00  0.94           H  
ATOM   3438 2HB  PRO A 218      -0.738 -10.148 -14.708  1.00  0.94           H  
ATOM   3439 1HG  PRO A 218      -1.239  -7.196 -14.872  1.00  0.94           H  
ATOM   3440 2HG  PRO A 218      -0.300  -8.157 -15.998  1.00  0.94           H  
ATOM   3441 1HD  PRO A 218      -2.936  -7.499 -16.481  1.00  0.94           H  
ATOM   3442 2HD  PRO A 218      -2.257  -9.078 -17.072  1.00  0.94           H  
ATOM   3443  N   ASN A 219      -2.722  -8.846 -11.644  1.00  0.85           N  
ATOM   3444  CA  ASN A 219      -2.967  -7.983 -10.492  1.00  0.85           C  
ATOM   3445  C   ASN A 219      -1.803  -7.033 -10.216  1.00  0.85           C  
ATOM   3446  O   ASN A 219      -0.709  -7.473  -9.871  1.00  0.85           O  
ATOM   3447  CB  ASN A 219      -3.246  -8.813  -9.257  1.00  0.85           C  
ATOM   3448  CG  ASN A 219      -4.517  -9.617  -9.369  1.00  0.85           C  
ATOM   3449  OD1 ASN A 219      -5.576  -9.089  -9.728  1.00  0.85           O  
ATOM   3450  ND2 ASN A 219      -4.430 -10.889  -9.068  1.00  0.85           N  
ATOM   3451  H   ASN A 219      -2.277  -9.740 -11.498  1.00  0.85           H  
ATOM   3452  HA  ASN A 219      -3.841  -7.368 -10.704  1.00  0.85           H  
ATOM   3453 1HB  ASN A 219      -2.412  -9.493  -9.080  1.00  0.85           H  
ATOM   3454 2HB  ASN A 219      -3.323  -8.155  -8.392  1.00  0.85           H  
ATOM   3455 1HD2 ASN A 219      -5.241 -11.472  -9.121  1.00  0.85           H  
ATOM   3456 2HD2 ASN A 219      -3.555 -11.276  -8.778  1.00  0.85           H  
ATOM   3457  N   VAL A 220      -2.077  -5.740 -10.357  1.00  0.79           N  
ATOM   3458  CA  VAL A 220      -1.131  -4.636 -10.159  1.00  0.79           C  
ATOM   3459  C   VAL A 220      -1.390  -3.992  -8.790  1.00  0.79           C  
ATOM   3460  O   VAL A 220      -2.552  -3.868  -8.393  1.00  0.79           O  
ATOM   3461  CB  VAL A 220      -1.271  -3.597 -11.286  1.00  0.79           C  
ATOM   3462  CG1 VAL A 220      -0.371  -2.426 -11.014  1.00  0.79           C  
ATOM   3463  CG2 VAL A 220      -0.919  -4.249 -12.647  1.00  0.79           C  
ATOM   3464  H   VAL A 220      -3.014  -5.506 -10.645  1.00  0.79           H  
ATOM   3465  HA  VAL A 220      -0.117  -5.029 -10.171  1.00  0.79           H  
ATOM   3466  HB  VAL A 220      -2.290  -3.231 -11.307  1.00  0.79           H  
ATOM   3467 1HG1 VAL A 220      -0.492  -1.698 -11.779  1.00  0.79           H  
ATOM   3468 2HG1 VAL A 220      -0.642  -1.981 -10.070  1.00  0.79           H  
ATOM   3469 3HG1 VAL A 220       0.668  -2.755 -10.980  1.00  0.79           H  
ATOM   3470 1HG2 VAL A 220      -1.023  -3.517 -13.445  1.00  0.79           H  
ATOM   3471 2HG2 VAL A 220       0.114  -4.607 -12.617  1.00  0.79           H  
ATOM   3472 3HG2 VAL A 220      -1.590  -5.091 -12.840  1.00  0.79           H  
ATOM   3473  N   ASP A 221      -0.324  -3.674  -8.036  1.00  0.75           N  
ATOM   3474  CA  ASP A 221      -0.463  -3.126  -6.686  1.00  0.75           C  
ATOM   3475  C   ASP A 221      -0.639  -1.606  -6.654  1.00  0.75           C  
ATOM   3476  O   ASP A 221      -1.431  -1.086  -5.864  1.00  0.75           O  
ATOM   3477  CB  ASP A 221       0.792  -3.481  -5.894  1.00  0.75           C  
ATOM   3478  CG  ASP A 221       0.963  -4.973  -5.710  1.00  0.75           C  
ATOM   3479  OD1 ASP A 221       0.212  -5.569  -4.972  1.00  0.75           O  
ATOM   3480  OD2 ASP A 221       1.844  -5.526  -6.360  1.00  0.75           O  
ATOM   3481  H   ASP A 221       0.617  -3.764  -8.414  1.00  0.75           H  
ATOM   3482  HA  ASP A 221      -1.334  -3.584  -6.218  1.00  0.75           H  
ATOM   3483 1HB  ASP A 221       1.666  -3.089  -6.400  1.00  0.75           H  
ATOM   3484 2HB  ASP A 221       0.747  -3.004  -4.914  1.00  0.75           H  
ATOM   3485  N   PHE A 222       0.057  -0.897  -7.540  1.00  0.73           N  
ATOM   3486  CA  PHE A 222      -0.055   0.562  -7.563  1.00  0.73           C  
ATOM   3487  C   PHE A 222      -0.359   1.032  -8.976  1.00  0.73           C  
ATOM   3488  O   PHE A 222       0.073   0.410  -9.948  1.00  0.73           O  
ATOM   3489  CB  PHE A 222       1.247   1.229  -7.157  1.00  0.73           C  
ATOM   3490  CG  PHE A 222       1.790   0.872  -5.844  1.00  0.73           C  
ATOM   3491  CD1 PHE A 222       2.591  -0.238  -5.740  1.00  0.73           C  
ATOM   3492  CD2 PHE A 222       1.555   1.629  -4.724  1.00  0.73           C  
ATOM   3493  CE1 PHE A 222       3.141  -0.595  -4.546  1.00  0.73           C  
ATOM   3494  CE2 PHE A 222       2.110   1.270  -3.523  1.00  0.73           C  
ATOM   3495  CZ  PHE A 222       2.903   0.158  -3.438  1.00  0.73           C  
ATOM   3496  H   PHE A 222       0.712  -1.384  -8.152  1.00  0.73           H  
ATOM   3497  HA  PHE A 222      -0.861   0.878  -6.903  1.00  0.73           H  
ATOM   3498 1HB  PHE A 222       1.995   1.017  -7.894  1.00  0.73           H  
ATOM   3499 2HB  PHE A 222       1.081   2.291  -7.158  1.00  0.73           H  
ATOM   3500  HD1 PHE A 222       2.778  -0.836  -6.631  1.00  0.73           H  
ATOM   3501  HD2 PHE A 222       0.927   2.517  -4.795  1.00  0.73           H  
ATOM   3502  HE1 PHE A 222       3.763  -1.474  -4.484  1.00  0.73           H  
ATOM   3503  HE2 PHE A 222       1.921   1.869  -2.635  1.00  0.73           H  
ATOM   3504  HZ  PHE A 222       3.341  -0.119  -2.488  1.00  0.73           H  
ATOM   3505  N   ARG A 223      -1.081   2.130  -9.098  1.00  0.72           N  
ATOM   3506  CA  ARG A 223      -1.347   2.673 -10.422  1.00  0.72           C  
ATOM   3507  C   ARG A 223      -1.105   4.165 -10.461  1.00  0.72           C  
ATOM   3508  O   ARG A 223      -1.512   4.889  -9.548  1.00  0.72           O  
ATOM   3509  CB  ARG A 223      -2.775   2.372 -10.822  1.00  0.72           C  
ATOM   3510  CG  ARG A 223      -3.086   0.904 -11.030  1.00  0.72           C  
ATOM   3511  CD  ARG A 223      -4.491   0.717 -11.379  1.00  0.72           C  
ATOM   3512  NE  ARG A 223      -4.734  -0.594 -11.881  1.00  0.72           N  
ATOM   3513  CZ  ARG A 223      -4.968  -1.692 -11.130  1.00  0.72           C  
ATOM   3514  NH1 ARG A 223      -4.967  -1.602  -9.816  1.00  0.72           N  
ATOM   3515  NH2 ARG A 223      -5.201  -2.858 -11.703  1.00  0.72           N  
ATOM   3516  H   ARG A 223      -1.434   2.603  -8.279  1.00  0.72           H  
ATOM   3517  HA  ARG A 223      -0.676   2.204 -11.142  1.00  0.72           H  
ATOM   3518 1HB  ARG A 223      -3.452   2.747 -10.059  1.00  0.72           H  
ATOM   3519 2HB  ARG A 223      -3.005   2.900 -11.747  1.00  0.72           H  
ATOM   3520 1HG  ARG A 223      -2.444   0.470 -11.792  1.00  0.72           H  
ATOM   3521 2HG  ARG A 223      -2.922   0.370 -10.097  1.00  0.72           H  
ATOM   3522 1HD  ARG A 223      -5.106   0.861 -10.493  1.00  0.72           H  
ATOM   3523 2HD  ARG A 223      -4.785   1.436 -12.142  1.00  0.72           H  
ATOM   3524  HE  ARG A 223      -4.744  -0.663 -12.890  1.00  0.72           H  
ATOM   3525 1HH1 ARG A 223      -4.789  -0.714  -9.370  1.00  0.72           H  
ATOM   3526 2HH1 ARG A 223      -5.140  -2.424  -9.251  1.00  0.72           H  
ATOM   3527 1HH2 ARG A 223      -5.207  -2.941 -12.708  1.00  0.72           H  
ATOM   3528 2HH2 ARG A 223      -5.379  -3.670 -11.133  1.00  0.72           H  
ATOM   3529  N   PHE A 224      -0.449   4.616 -11.523  1.00  0.72           N  
ATOM   3530  CA  PHE A 224      -0.138   6.030 -11.708  1.00  0.72           C  
ATOM   3531  C   PHE A 224      -0.415   6.422 -13.149  1.00  0.72           C  
ATOM   3532  O   PHE A 224      -0.432   5.549 -14.014  1.00  0.72           O  
ATOM   3533  CB  PHE A 224       1.323   6.293 -11.385  1.00  0.72           C  
ATOM   3534  CG  PHE A 224       1.716   5.788 -10.042  1.00  0.72           C  
ATOM   3535  CD1 PHE A 224       2.364   4.557  -9.900  1.00  0.72           C  
ATOM   3536  CD2 PHE A 224       1.377   6.481  -8.909  1.00  0.72           C  
ATOM   3537  CE1 PHE A 224       2.678   4.080  -8.661  1.00  0.72           C  
ATOM   3538  CE2 PHE A 224       1.680   5.982  -7.674  1.00  0.72           C  
ATOM   3539  CZ  PHE A 224       2.332   4.785  -7.560  1.00  0.72           C  
ATOM   3540  H   PHE A 224      -0.148   3.941 -12.231  1.00  0.72           H  
ATOM   3541  HA  PHE A 224      -0.774   6.632 -11.052  1.00  0.72           H  
ATOM   3542 1HB  PHE A 224       1.934   5.842 -12.122  1.00  0.72           H  
ATOM   3543 2HB  PHE A 224       1.518   7.364 -11.416  1.00  0.72           H  
ATOM   3544  HD1 PHE A 224       2.625   3.981 -10.783  1.00  0.72           H  
ATOM   3545  HD2 PHE A 224       0.848   7.423  -9.003  1.00  0.72           H  
ATOM   3546  HE1 PHE A 224       3.189   3.134  -8.546  1.00  0.72           H  
ATOM   3547  HE2 PHE A 224       1.395   6.531  -6.787  1.00  0.72           H  
ATOM   3548  HZ  PHE A 224       2.557   4.392  -6.591  1.00  0.72           H  
ATOM   3549  N   ASN A 225      -0.590   7.711 -13.427  1.00  0.71           N  
ATOM   3550  CA  ASN A 225      -0.751   8.158 -14.812  1.00  0.71           C  
ATOM   3551  C   ASN A 225       0.602   8.508 -15.447  1.00  0.71           C  
ATOM   3552  O   ASN A 225       0.734   8.551 -16.671  1.00  0.71           O  
ATOM   3553  CB  ASN A 225      -1.678   9.352 -14.848  1.00  0.71           C  
ATOM   3554  CG  ASN A 225      -3.090   8.997 -14.467  1.00  0.71           C  
ATOM   3555  OD1 ASN A 225      -3.867   8.443 -15.256  1.00  0.71           O  
ATOM   3556  ND2 ASN A 225      -3.420   9.274 -13.235  1.00  0.71           N  
ATOM   3557  H   ASN A 225      -0.633   8.413 -12.677  1.00  0.71           H  
ATOM   3558  HA  ASN A 225      -1.188   7.350 -15.398  1.00  0.71           H  
ATOM   3559 1HB  ASN A 225      -1.306  10.117 -14.161  1.00  0.71           H  
ATOM   3560 2HB  ASN A 225      -1.677   9.780 -15.849  1.00  0.71           H  
ATOM   3561 1HD2 ASN A 225      -4.334   9.058 -12.894  1.00  0.71           H  
ATOM   3562 2HD2 ASN A 225      -2.720   9.678 -12.608  1.00  0.71           H  
ATOM   3563  N   SER A 226       1.601   8.765 -14.604  1.00  0.71           N  
ATOM   3564  CA  SER A 226       2.937   9.148 -15.065  1.00  0.71           C  
ATOM   3565  C   SER A 226       4.006   8.874 -14.006  1.00  0.71           C  
ATOM   3566  O   SER A 226       3.692   8.706 -12.825  1.00  0.71           O  
ATOM   3567  CB  SER A 226       2.968  10.618 -15.447  1.00  0.71           C  
ATOM   3568  OG  SER A 226       2.811  11.484 -14.314  1.00  0.71           O  
ATOM   3569  H   SER A 226       1.417   8.701 -13.615  1.00  0.71           H  
ATOM   3570  HA  SER A 226       3.178   8.566 -15.955  1.00  0.71           H  
ATOM   3571 1HB  SER A 226       3.896  10.822 -15.946  1.00  0.71           H  
ATOM   3572 2HB  SER A 226       2.176  10.820 -16.164  1.00  0.71           H  
ATOM   3573  HG  SER A 226       3.063  12.365 -14.637  1.00  0.71           H  
ATOM   3574  N   MET A 227       5.276   8.876 -14.421  1.00  0.70           N  
ATOM   3575  CA  MET A 227       6.384   8.746 -13.474  1.00  0.70           C  
ATOM   3576  C   MET A 227       6.439   9.925 -12.519  1.00  0.70           C  
ATOM   3577  O   MET A 227       6.830   9.772 -11.359  1.00  0.70           O  
ATOM   3578  CB  MET A 227       7.704   8.569 -14.192  1.00  0.70           C  
ATOM   3579  CG  MET A 227       7.869   7.235 -14.840  1.00  0.70           C  
ATOM   3580  SD  MET A 227       9.392   7.143 -15.764  1.00  0.70           S  
ATOM   3581  CE  MET A 227      10.605   7.192 -14.488  1.00  0.70           C  
ATOM   3582  H   MET A 227       5.476   9.011 -15.401  1.00  0.70           H  
ATOM   3583  HA  MET A 227       6.212   7.851 -12.878  1.00  0.70           H  
ATOM   3584 1HB  MET A 227       7.818   9.351 -14.948  1.00  0.70           H  
ATOM   3585 2HB  MET A 227       8.515   8.685 -13.484  1.00  0.70           H  
ATOM   3586 1HG  MET A 227       7.878   6.454 -14.077  1.00  0.70           H  
ATOM   3587 2HG  MET A 227       7.037   7.039 -15.514  1.00  0.70           H  
ATOM   3588 1HE  MET A 227      11.567   7.114 -14.944  1.00  0.70           H  
ATOM   3589 2HE  MET A 227      10.532   8.129 -13.940  1.00  0.70           H  
ATOM   3590 3HE  MET A 227      10.467   6.370 -13.816  1.00  0.70           H  
ATOM   3591  N   GLY A 228       6.022  11.095 -12.991  1.00  0.69           N  
ATOM   3592  CA  GLY A 228       5.956  12.271 -12.155  1.00  0.69           C  
ATOM   3593  C   GLY A 228       5.014  11.976 -10.998  1.00  0.69           C  
ATOM   3594  O   GLY A 228       5.381  12.168  -9.835  1.00  0.69           O  
ATOM   3595  H   GLY A 228       5.740  11.203 -13.966  1.00  0.69           H  
ATOM   3596 1HA  GLY A 228       6.949  12.524 -11.786  1.00  0.69           H  
ATOM   3597 2HA  GLY A 228       5.589  13.113 -12.742  1.00  0.69           H  
ATOM   3598  N   GLU A 229       3.793  11.505 -11.316  1.00  0.69           N  
ATOM   3599  CA  GLU A 229       2.822  11.178 -10.268  1.00  0.69           C  
ATOM   3600  C   GLU A 229       3.375  10.126  -9.313  1.00  0.69           C  
ATOM   3601  O   GLU A 229       3.179  10.226  -8.102  1.00  0.69           O  
ATOM   3602  CB  GLU A 229       1.494  10.688 -10.848  1.00  0.69           C  
ATOM   3603  CG  GLU A 229       0.424  10.406  -9.787  1.00  0.69           C  
ATOM   3604  CD  GLU A 229      -0.908   9.973 -10.367  1.00  0.69           C  
ATOM   3605  OE1 GLU A 229      -1.015   9.875 -11.572  1.00  0.69           O  
ATOM   3606  OE2 GLU A 229      -1.811   9.744  -9.607  1.00  0.69           O  
ATOM   3607  H   GLU A 229       3.544  11.372 -12.302  1.00  0.69           H  
ATOM   3608  HA  GLU A 229       2.625  12.083  -9.693  1.00  0.69           H  
ATOM   3609 1HB  GLU A 229       1.102  11.431 -11.541  1.00  0.69           H  
ATOM   3610 2HB  GLU A 229       1.662   9.775 -11.415  1.00  0.69           H  
ATOM   3611 1HG  GLU A 229       0.791   9.640  -9.115  1.00  0.69           H  
ATOM   3612 2HG  GLU A 229       0.276  11.312  -9.201  1.00  0.69           H  
ATOM   3613  N   MET A 230       4.078   9.124  -9.845  1.00  0.69           N  
ATOM   3614  CA  MET A 230       4.664   8.111  -8.981  1.00  0.69           C  
ATOM   3615  C   MET A 230       5.626   8.760  -7.996  1.00  0.69           C  
ATOM   3616  O   MET A 230       5.529   8.534  -6.788  1.00  0.69           O  
ATOM   3617  CB  MET A 230       5.365   7.041  -9.818  1.00  0.69           C  
ATOM   3618  CG  MET A 230       6.029   5.954  -9.055  1.00  0.69           C  
ATOM   3619  SD  MET A 230       6.702   4.681 -10.104  1.00  0.69           S  
ATOM   3620  CE  MET A 230       7.721   3.842  -8.915  1.00  0.69           C  
ATOM   3621  H   MET A 230       4.185   9.062 -10.859  1.00  0.69           H  
ATOM   3622  HA  MET A 230       3.876   7.645  -8.403  1.00  0.69           H  
ATOM   3623 1HB  MET A 230       4.650   6.593 -10.505  1.00  0.69           H  
ATOM   3624 2HB  MET A 230       6.131   7.513 -10.420  1.00  0.69           H  
ATOM   3625 1HG  MET A 230       6.849   6.384  -8.534  1.00  0.69           H  
ATOM   3626 2HG  MET A 230       5.347   5.505  -8.333  1.00  0.69           H  
ATOM   3627 1HE  MET A 230       8.241   3.018  -9.383  1.00  0.69           H  
ATOM   3628 2HE  MET A 230       8.450   4.544  -8.524  1.00  0.69           H  
ATOM   3629 3HE  MET A 230       7.102   3.470  -8.100  1.00  0.69           H  
ATOM   3630  N   ALA A 231       6.539   9.600  -8.491  1.00  0.70           N  
ATOM   3631  CA  ALA A 231       7.501  10.251  -7.608  1.00  0.70           C  
ATOM   3632  C   ALA A 231       6.790  11.115  -6.567  1.00  0.70           C  
ATOM   3633  O   ALA A 231       7.205  11.148  -5.402  1.00  0.70           O  
ATOM   3634  CB  ALA A 231       8.474  11.077  -8.411  1.00  0.70           C  
ATOM   3635  H   ALA A 231       6.575   9.773  -9.497  1.00  0.70           H  
ATOM   3636  HA  ALA A 231       8.053   9.482  -7.081  1.00  0.70           H  
ATOM   3637 1HB  ALA A 231       9.202  11.537  -7.750  1.00  0.70           H  
ATOM   3638 2HB  ALA A 231       8.989  10.432  -9.124  1.00  0.70           H  
ATOM   3639 3HB  ALA A 231       7.930  11.853  -8.950  1.00  0.70           H  
ATOM   3640  N   GLU A 232       5.694  11.771  -6.959  1.00  0.72           N  
ATOM   3641  CA  GLU A 232       4.940  12.589  -6.020  1.00  0.72           C  
ATOM   3642  C   GLU A 232       4.316  11.697  -4.952  1.00  0.72           C  
ATOM   3643  O   GLU A 232       4.327  12.034  -3.766  1.00  0.72           O  
ATOM   3644  CB  GLU A 232       3.851  13.383  -6.748  1.00  0.72           C  
ATOM   3645  CG  GLU A 232       2.988  14.273  -5.856  1.00  0.72           C  
ATOM   3646  CD  GLU A 232       3.706  15.433  -5.201  1.00  0.72           C  
ATOM   3647  OE1 GLU A 232       4.751  15.832  -5.668  1.00  0.72           O  
ATOM   3648  OE2 GLU A 232       3.191  15.914  -4.206  1.00  0.72           O  
ATOM   3649  H   GLU A 232       5.403  11.726  -7.938  1.00  0.72           H  
ATOM   3650  HA  GLU A 232       5.623  13.286  -5.535  1.00  0.72           H  
ATOM   3651 1HB  GLU A 232       4.309  14.008  -7.514  1.00  0.72           H  
ATOM   3652 2HB  GLU A 232       3.185  12.690  -7.257  1.00  0.72           H  
ATOM   3653 1HG  GLU A 232       2.164  14.662  -6.452  1.00  0.72           H  
ATOM   3654 2HG  GLU A 232       2.565  13.637  -5.082  1.00  0.72           H  
ATOM   3655  N   ALA A 233       3.790  10.541  -5.364  1.00  0.75           N  
ATOM   3656  CA  ALA A 233       3.204   9.598  -4.425  1.00  0.75           C  
ATOM   3657  C   ALA A 233       4.262   9.112  -3.434  1.00  0.75           C  
ATOM   3658  O   ALA A 233       3.971   8.943  -2.244  1.00  0.75           O  
ATOM   3659  CB  ALA A 233       2.588   8.433  -5.175  1.00  0.75           C  
ATOM   3660  H   ALA A 233       3.781  10.321  -6.358  1.00  0.75           H  
ATOM   3661  HA  ALA A 233       2.426  10.112  -3.866  1.00  0.75           H  
ATOM   3662 1HB  ALA A 233       2.131   7.744  -4.471  1.00  0.75           H  
ATOM   3663 2HB  ALA A 233       1.831   8.815  -5.862  1.00  0.75           H  
ATOM   3664 3HB  ALA A 233       3.356   7.925  -5.740  1.00  0.75           H  
ATOM   3665  N   HIS A 234       5.505   8.926  -3.906  1.00  0.79           N  
ATOM   3666  CA  HIS A 234       6.578   8.497  -3.013  1.00  0.79           C  
ATOM   3667  C   HIS A 234       6.862   9.602  -2.014  1.00  0.79           C  
ATOM   3668  O   HIS A 234       6.963   9.351  -0.814  1.00  0.79           O  
ATOM   3669  CB  HIS A 234       7.888   8.205  -3.780  1.00  0.79           C  
ATOM   3670  CG  HIS A 234       7.992   6.891  -4.526  1.00  0.79           C  
ATOM   3671  ND1 HIS A 234       8.415   5.756  -3.933  1.00  0.79           N  
ATOM   3672  CD2 HIS A 234       7.761   6.565  -5.800  1.00  0.79           C  
ATOM   3673  CE1 HIS A 234       8.448   4.779  -4.817  1.00  0.79           C  
ATOM   3674  NE2 HIS A 234       8.055   5.240  -5.952  1.00  0.79           N  
ATOM   3675  H   HIS A 234       5.683   9.053  -4.904  1.00  0.79           H  
ATOM   3676  HA  HIS A 234       6.279   7.603  -2.467  1.00  0.79           H  
ATOM   3677 1HB  HIS A 234       8.060   8.994  -4.499  1.00  0.79           H  
ATOM   3678 2HB  HIS A 234       8.720   8.242  -3.074  1.00  0.79           H  
ATOM   3679  HD1 HIS A 234       8.718   5.636  -2.983  1.00  0.79           H  
ATOM   3680  HD2 HIS A 234       7.439   7.135  -6.622  1.00  0.79           H  
ATOM   3681  HE1 HIS A 234       8.759   3.788  -4.513  1.00  0.79           H  
ATOM   3682  N   LYS A 235       6.923  10.843  -2.495  1.00  0.85           N  
ATOM   3683  CA  LYS A 235       7.197  11.969  -1.619  1.00  0.85           C  
ATOM   3684  C   LYS A 235       6.139  12.088  -0.539  1.00  0.85           C  
ATOM   3685  O   LYS A 235       6.458  12.212   0.647  1.00  0.85           O  
ATOM   3686  CB  LYS A 235       7.277  13.264  -2.422  1.00  0.85           C  
ATOM   3687  CG  LYS A 235       7.605  14.507  -1.602  1.00  0.85           C  
ATOM   3688  CD  LYS A 235       7.712  15.730  -2.501  1.00  0.85           C  
ATOM   3689  CE  LYS A 235       7.984  16.991  -1.697  1.00  0.85           C  
ATOM   3690  NZ  LYS A 235       8.064  18.193  -2.568  1.00  0.85           N  
ATOM   3691  H   LYS A 235       6.818  11.001  -3.498  1.00  0.85           H  
ATOM   3692  HA  LYS A 235       8.149  11.802  -1.126  1.00  0.85           H  
ATOM   3693 1HB  LYS A 235       8.019  13.161  -3.210  1.00  0.85           H  
ATOM   3694 2HB  LYS A 235       6.318  13.445  -2.910  1.00  0.85           H  
ATOM   3695 1HG  LYS A 235       6.819  14.672  -0.863  1.00  0.85           H  
ATOM   3696 2HG  LYS A 235       8.552  14.360  -1.080  1.00  0.85           H  
ATOM   3697 1HD  LYS A 235       8.524  15.579  -3.218  1.00  0.85           H  
ATOM   3698 2HD  LYS A 235       6.777  15.852  -3.059  1.00  0.85           H  
ATOM   3699 1HE  LYS A 235       7.182  17.130  -0.973  1.00  0.85           H  
ATOM   3700 2HE  LYS A 235       8.928  16.877  -1.163  1.00  0.85           H  
ATOM   3701 1HZ  LYS A 235       8.243  19.011  -2.002  1.00  0.85           H  
ATOM   3702 2HZ  LYS A 235       8.811  18.077  -3.238  1.00  0.85           H  
ATOM   3703 3HZ  LYS A 235       7.185  18.307  -3.060  1.00  0.85           H  
ATOM   3704  N   GLN A 236       4.869  12.028  -0.929  1.00  0.95           N  
ATOM   3705  CA  GLN A 236       3.823  12.177   0.062  1.00  0.95           C  
ATOM   3706  C   GLN A 236       3.851  11.039   1.069  1.00  0.95           C  
ATOM   3707  O   GLN A 236       3.683  11.273   2.268  1.00  0.95           O  
ATOM   3708  CB  GLN A 236       2.453  12.260  -0.607  1.00  0.95           C  
ATOM   3709  CG  GLN A 236       2.230  13.562  -1.387  1.00  0.95           C  
ATOM   3710  CD  GLN A 236       0.869  13.636  -2.061  1.00  0.95           C  
ATOM   3711  OE1 GLN A 236      -0.085  12.949  -1.665  1.00  0.95           O  
ATOM   3712  NE2 GLN A 236       0.766  14.479  -3.084  1.00  0.95           N  
ATOM   3713  H   GLN A 236       4.639  11.914  -1.918  1.00  0.95           H  
ATOM   3714  HA  GLN A 236       3.994  13.107   0.601  1.00  0.95           H  
ATOM   3715 1HB  GLN A 236       2.353  11.429  -1.311  1.00  0.95           H  
ATOM   3716 2HB  GLN A 236       1.669  12.159   0.140  1.00  0.95           H  
ATOM   3717 1HG  GLN A 236       2.318  14.403  -0.703  1.00  0.95           H  
ATOM   3718 2HG  GLN A 236       2.996  13.638  -2.168  1.00  0.95           H  
ATOM   3719 1HE2 GLN A 236      -0.098  14.576  -3.570  1.00  0.95           H  
ATOM   3720 2HE2 GLN A 236       1.586  15.025  -3.391  1.00  0.95           H  
ATOM   3721  N   ALA A 237       4.100   9.814   0.603  1.00  1.07           N  
ATOM   3722  CA  ALA A 237       4.170   8.678   1.504  1.00  1.07           C  
ATOM   3723  C   ALA A 237       5.316   8.847   2.511  1.00  1.07           C  
ATOM   3724  O   ALA A 237       5.156   8.542   3.694  1.00  1.07           O  
ATOM   3725  CB  ALA A 237       4.332   7.407   0.699  1.00  1.07           C  
ATOM   3726  H   ALA A 237       4.223   9.654  -0.398  1.00  1.07           H  
ATOM   3727  HA  ALA A 237       3.237   8.626   2.062  1.00  1.07           H  
ATOM   3728 1HB  ALA A 237       4.357   6.552   1.372  1.00  1.07           H  
ATOM   3729 2HB  ALA A 237       3.496   7.304   0.008  1.00  1.07           H  
ATOM   3730 3HB  ALA A 237       5.259   7.466   0.133  1.00  1.07           H  
ATOM   3731  N   LEU A 238       6.455   9.383   2.052  1.00  1.23           N  
ATOM   3732  CA  LEU A 238       7.613   9.631   2.913  1.00  1.23           C  
ATOM   3733  C   LEU A 238       7.330  10.712   3.953  1.00  1.23           C  
ATOM   3734  O   LEU A 238       7.770  10.610   5.101  1.00  1.23           O  
ATOM   3735  CB  LEU A 238       8.826  10.029   2.058  1.00  1.23           C  
ATOM   3736  CG  LEU A 238       9.442   8.908   1.196  1.00  1.23           C  
ATOM   3737  CD1 LEU A 238      10.426   9.495   0.203  1.00  1.23           C  
ATOM   3738  CD2 LEU A 238      10.160   7.925   2.110  1.00  1.23           C  
ATOM   3739  H   LEU A 238       6.533   9.602   1.058  1.00  1.23           H  
ATOM   3740  HA  LEU A 238       7.848   8.707   3.438  1.00  1.23           H  
ATOM   3741 1HB  LEU A 238       8.518  10.825   1.383  1.00  1.23           H  
ATOM   3742 2HB  LEU A 238       9.601  10.418   2.713  1.00  1.23           H  
ATOM   3743  HG  LEU A 238       8.663   8.402   0.649  1.00  1.23           H  
ATOM   3744 1HD1 LEU A 238      10.857   8.696  -0.403  1.00  1.23           H  
ATOM   3745 2HD1 LEU A 238       9.901  10.188  -0.437  1.00  1.23           H  
ATOM   3746 3HD1 LEU A 238      11.221  10.015   0.735  1.00  1.23           H  
ATOM   3747 1HD2 LEU A 238      10.597   7.125   1.510  1.00  1.23           H  
ATOM   3748 2HD2 LEU A 238      10.951   8.445   2.651  1.00  1.23           H  
ATOM   3749 3HD2 LEU A 238       9.454   7.502   2.822  1.00  1.23           H  
ATOM   3750  N   LYS A 239       6.572  11.739   3.561  1.00  1.42           N  
ATOM   3751  CA  LYS A 239       6.243  12.831   4.471  1.00  1.42           C  
ATOM   3752  C   LYS A 239       5.125  12.432   5.434  1.00  1.42           C  
ATOM   3753  O   LYS A 239       5.091  12.871   6.586  1.00  1.42           O  
ATOM   3754  CB  LYS A 239       5.829  14.076   3.682  1.00  1.42           C  
ATOM   3755  CG  LYS A 239       6.944  14.703   2.830  1.00  1.42           C  
ATOM   3756  CD  LYS A 239       8.079  15.238   3.684  1.00  1.42           C  
ATOM   3757  CE  LYS A 239       9.138  15.920   2.825  1.00  1.42           C  
ATOM   3758  NZ  LYS A 239      10.275  16.431   3.644  1.00  1.42           N  
ATOM   3759  H   LYS A 239       6.256  11.781   2.592  1.00  1.42           H  
ATOM   3760  HA  LYS A 239       7.127  13.067   5.061  1.00  1.42           H  
ATOM   3761 1HB  LYS A 239       5.013  13.807   3.005  1.00  1.42           H  
ATOM   3762 2HB  LYS A 239       5.452  14.833   4.366  1.00  1.42           H  
ATOM   3763 1HG  LYS A 239       7.350  13.947   2.163  1.00  1.42           H  
ATOM   3764 2HG  LYS A 239       6.533  15.508   2.223  1.00  1.42           H  
ATOM   3765 1HD  LYS A 239       7.686  15.954   4.407  1.00  1.42           H  
ATOM   3766 2HD  LYS A 239       8.539  14.412   4.229  1.00  1.42           H  
ATOM   3767 1HE  LYS A 239       9.519  15.204   2.096  1.00  1.42           H  
ATOM   3768 2HE  LYS A 239       8.682  16.755   2.293  1.00  1.42           H  
ATOM   3769 1HZ  LYS A 239      10.953  16.874   3.042  1.00  1.42           H  
ATOM   3770 2HZ  LYS A 239       9.930  17.104   4.315  1.00  1.42           H  
ATOM   3771 3HZ  LYS A 239      10.711  15.662   4.133  1.00  1.42           H  
ATOM   3772  N   GLY A 240       4.215  11.581   4.972  1.00  1.62           N  
ATOM   3773  CA  GLY A 240       3.094  11.123   5.772  1.00  1.62           C  
ATOM   3774  C   GLY A 240       3.534  10.752   7.183  1.00  1.62           C  
ATOM   3775  O   GLY A 240       2.751  10.206   7.963  1.00  1.62           O  
ATOM   3776  H   GLY A 240       4.278  11.259   4.010  1.00  1.62           H  
ATOM   3777 1HA  GLY A 240       2.334  11.902   5.812  1.00  1.62           H  
ATOM   3778 2HA  GLY A 240       2.645  10.257   5.286  1.00  1.62           H  
ENDMDL

REMARK ID 695487 DOMAINID 686258 MODEL 3 9V14
MODEL     3
ATOM      1  N   MET A   1       0.527  -1.369   0.744  1.00  0.98           N  
ATOM      2  CA  MET A   1       1.886  -0.991   0.379  1.00  0.98           C  
ATOM      3  C   MET A   1       2.132   0.494   0.553  1.00  0.98           C  
ATOM      4  O   MET A   1       1.283   1.324   0.220  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.173  -1.347  -1.087  1.00  0.98           C  
ATOM      6  CG  MET A   1       2.066  -2.828  -1.456  1.00  0.98           C  
ATOM      7  SD  MET A   1       3.231  -3.861  -0.546  1.00  0.98           S  
ATOM      8  CE  MET A   1       4.792  -3.309  -1.218  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.530  -2.311   1.105  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.188  -0.737   1.454  1.00  0.98           H  
ATOM     11 3H   MET A   1      -0.070  -1.319  -0.070  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.587  -1.519   1.030  1.00  0.98           H  
ATOM     13 1HB  MET A   1       1.487  -0.800  -1.731  1.00  0.98           H  
ATOM     14 2HB  MET A   1       3.184  -1.017  -1.334  1.00  0.98           H  
ATOM     15 1HG  MET A   1       1.056  -3.180  -1.248  1.00  0.98           H  
ATOM     16 2HG  MET A   1       2.252  -2.954  -2.521  1.00  0.98           H  
ATOM     17 1HE  MET A   1       5.609  -3.851  -0.744  1.00  0.98           H  
ATOM     18 2HE  MET A   1       4.811  -3.493  -2.274  1.00  0.98           H  
ATOM     19 3HE  MET A   1       4.907  -2.244  -1.031  1.00  0.98           H  
ATOM     20  N   GLN A   2       3.314   0.828   1.040  1.00  0.93           N  
ATOM     21  CA  GLN A   2       3.765   2.211   1.099  1.00  0.93           C  
ATOM     22  C   GLN A   2       4.786   2.402   0.002  1.00  0.93           C  
ATOM     23  O   GLN A   2       5.451   1.466  -0.423  1.00  0.93           O  
ATOM     24  CB  GLN A   2       4.378   2.589   2.456  1.00  0.93           C  
ATOM     25  CG  GLN A   2       3.429   2.524   3.642  1.00  0.93           C  
ATOM     26  CD  GLN A   2       2.343   3.594   3.560  1.00  0.93           C  
ATOM     27  OE1 GLN A   2       2.659   4.787   3.468  1.00  0.93           O  
ATOM     28  NE2 GLN A   2       1.082   3.188   3.602  1.00  0.93           N  
ATOM     29  H   GLN A   2       3.960   0.094   1.356  1.00  0.93           H  
ATOM     30  HA  GLN A   2       2.924   2.874   0.901  1.00  0.93           H  
ATOM     31 1HB  GLN A   2       5.214   1.913   2.669  1.00  0.93           H  
ATOM     32 2HB  GLN A   2       4.785   3.597   2.405  1.00  0.93           H  
ATOM     33 1HG  GLN A   2       2.952   1.545   3.656  1.00  0.93           H  
ATOM     34 2HG  GLN A   2       3.999   2.676   4.559  1.00  0.93           H  
ATOM     35 1HE2 GLN A   2       0.339   3.859   3.554  1.00  0.93           H  
ATOM     36 2HE2 GLN A   2       0.870   2.218   3.683  1.00  0.93           H  
ATOM     37  N   LEU A   3       4.983   3.625  -0.411  1.00  0.87           N  
ATOM     38  CA  LEU A   3       5.963   3.914  -1.445  1.00  0.87           C  
ATOM     39  C   LEU A   3       7.402   3.594  -1.001  1.00  0.87           C  
ATOM     40  O   LEU A   3       8.297   3.317  -1.805  1.00  0.87           O  
ATOM     41  CB  LEU A   3       5.788   5.348  -1.848  1.00  0.87           C  
ATOM     42  CG  LEU A   3       4.504   5.649  -2.551  1.00  0.87           C  
ATOM     43  CD1 LEU A   3       4.401   7.113  -2.716  1.00  0.87           C  
ATOM     44  CD2 LEU A   3       4.485   4.926  -3.904  1.00  0.87           C  
ATOM     45  H   LEU A   3       4.425   4.376  -0.027  1.00  0.87           H  
ATOM     46  HA  LEU A   3       5.731   3.306  -2.312  1.00  0.87           H  
ATOM     47 1HB  LEU A   3       5.855   5.981  -0.962  1.00  0.87           H  
ATOM     48 2HB  LEU A   3       6.542   5.593  -2.479  1.00  0.87           H  
ATOM     49  HG  LEU A   3       3.667   5.316  -1.945  1.00  0.87           H  
ATOM     50 1HD1 LEU A   3       3.484   7.360  -3.197  1.00  0.87           H  
ATOM     51 2HD1 LEU A   3       4.427   7.574  -1.734  1.00  0.87           H  
ATOM     52 3HD1 LEU A   3       5.226   7.477  -3.309  1.00  0.87           H  
ATOM     53 1HD2 LEU A   3       3.563   5.130  -4.427  1.00  0.87           H  
ATOM     54 2HD2 LEU A   3       5.316   5.263  -4.511  1.00  0.87           H  
ATOM     55 3HD2 LEU A   3       4.569   3.854  -3.740  1.00  0.87           H  
ATOM     56  N   THR A   4       7.626   3.579   0.299  1.00  0.81           N  
ATOM     57  CA  THR A   4       8.950   3.338   0.843  1.00  0.81           C  
ATOM     58  C   THR A   4       9.238   1.854   0.991  1.00  0.81           C  
ATOM     59  O   THR A   4      10.302   1.468   1.473  1.00  0.81           O  
ATOM     60  CB  THR A   4       9.103   4.037   2.180  1.00  0.81           C  
ATOM     61  OG1 THR A   4       8.153   3.511   3.116  1.00  0.81           O  
ATOM     62  CG2 THR A   4       8.816   5.470   1.968  1.00  0.81           C  
ATOM     63  H   THR A   4       6.862   3.766   0.931  1.00  0.81           H  
ATOM     64  HA  THR A   4       9.690   3.752   0.162  1.00  0.81           H  
ATOM     65  HB  THR A   4      10.114   3.905   2.564  1.00  0.81           H  
ATOM     66  HG1 THR A   4       8.203   2.541   3.120  1.00  0.81           H  
ATOM     67 1HG2 THR A   4       8.905   6.000   2.907  1.00  0.81           H  
ATOM     68 2HG2 THR A   4       9.512   5.867   1.246  1.00  0.81           H  
ATOM     69 3HG2 THR A   4       7.817   5.562   1.583  1.00  0.81           H  
ATOM     70  N   ASP A   5       8.297   1.017   0.558  1.00  0.75           N  
ATOM     71  CA  ASP A   5       8.474  -0.417   0.625  1.00  0.75           C  
ATOM     72  C   ASP A   5       9.191  -0.940  -0.619  1.00  0.75           C  
ATOM     73  O   ASP A   5       9.472  -2.134  -0.706  1.00  0.75           O  
ATOM     74  CB  ASP A   5       7.125  -1.129   0.724  1.00  0.75           C  
ATOM     75  CG  ASP A   5       6.354  -0.859   2.013  1.00  0.75           C  
ATOM     76  OD1 ASP A   5       6.949  -0.495   2.999  1.00  0.75           O  
ATOM     77  OD2 ASP A   5       5.148  -1.057   1.998  1.00  0.75           O  
ATOM     78  H   ASP A   5       7.425   1.368   0.166  1.00  0.75           H  
ATOM     79  HA  ASP A   5       9.077  -0.657   1.500  1.00  0.75           H  
ATOM     80 1HB  ASP A   5       6.511  -0.811  -0.119  1.00  0.75           H  
ATOM     81 2HB  ASP A   5       7.276  -2.201   0.624  1.00  0.75           H  
ATOM     82  N   PHE A   6       9.494  -0.062  -1.583  1.00  0.70           N  
ATOM     83  CA  PHE A   6      10.112  -0.526  -2.822  1.00  0.70           C  
ATOM     84  C   PHE A   6      11.594  -0.216  -2.867  1.00  0.70           C  
ATOM     85  O   PHE A   6      12.082   0.668  -2.165  1.00  0.70           O  
ATOM     86  CB  PHE A   6       9.422   0.123  -4.009  1.00  0.70           C  
ATOM     87  CG  PHE A   6       8.027  -0.182  -3.950  1.00  0.70           C  
ATOM     88  CD1 PHE A   6       7.167   0.783  -3.530  1.00  0.70           C  
ATOM     89  CD2 PHE A   6       7.552  -1.426  -4.207  1.00  0.70           C  
ATOM     90  CE1 PHE A   6       5.864   0.523  -3.364  1.00  0.70           C  
ATOM     91  CE2 PHE A   6       6.251  -1.687  -4.043  1.00  0.70           C  
ATOM     92  CZ  PHE A   6       5.403  -0.692  -3.604  1.00  0.70           C  
ATOM     93  H   PHE A   6       9.254   0.928  -1.484  1.00  0.70           H  
ATOM     94  HA  PHE A   6       9.988  -1.607  -2.895  1.00  0.70           H  
ATOM     95 1HB  PHE A   6       9.546   1.203  -3.983  1.00  0.70           H  
ATOM     96 2HB  PHE A   6       9.832  -0.249  -4.951  1.00  0.70           H  
ATOM     97  HD1 PHE A   6       7.551   1.760  -3.322  1.00  0.70           H  
ATOM     98  HD2 PHE A   6       8.223  -2.205  -4.522  1.00  0.70           H  
ATOM     99  HE1 PHE A   6       5.195   1.292  -3.019  1.00  0.70           H  
ATOM    100  HE2 PHE A   6       5.893  -2.682  -4.235  1.00  0.70           H  
ATOM    101  HZ  PHE A   6       4.377  -0.875  -3.436  1.00  0.70           H  
ATOM    102  N   LYS A   7      12.320  -0.977  -3.672  1.00  0.66           N  
ATOM    103  CA  LYS A   7      13.740  -0.725  -3.879  1.00  0.66           C  
ATOM    104  C   LYS A   7      13.964  -0.143  -5.266  1.00  0.66           C  
ATOM    105  O   LYS A   7      14.976   0.525  -5.518  1.00  0.66           O  
ATOM    106  CB  LYS A   7      14.545  -1.992  -3.738  1.00  0.66           C  
ATOM    107  CG  LYS A   7      14.540  -2.654  -2.374  1.00  0.66           C  
ATOM    108  CD  LYS A   7      15.385  -3.927  -2.423  1.00  0.66           C  
ATOM    109  CE  LYS A   7      15.396  -4.675  -1.106  1.00  0.66           C  
ATOM    110  NZ  LYS A   7      16.191  -5.939  -1.203  1.00  0.66           N  
ATOM    111  H   LYS A   7      11.854  -1.716  -4.196  1.00  0.66           H  
ATOM    112  HA  LYS A   7      14.086   0.005  -3.146  1.00  0.66           H  
ATOM    113 1HB  LYS A   7      14.156  -2.714  -4.442  1.00  0.66           H  
ATOM    114 2HB  LYS A   7      15.579  -1.786  -4.003  1.00  0.66           H  
ATOM    115 1HG  LYS A   7      14.952  -1.971  -1.631  1.00  0.66           H  
ATOM    116 2HG  LYS A   7      13.519  -2.910  -2.086  1.00  0.66           H  
ATOM    117 1HD  LYS A   7      14.980  -4.596  -3.189  1.00  0.66           H  
ATOM    118 2HD  LYS A   7      16.410  -3.676  -2.692  1.00  0.66           H  
ATOM    119 1HE  LYS A   7      15.829  -4.041  -0.335  1.00  0.66           H  
ATOM    120 2HE  LYS A   7      14.369  -4.924  -0.828  1.00  0.66           H  
ATOM    121 1HZ  LYS A   7      16.179  -6.418  -0.318  1.00  0.66           H  
ATOM    122 2HZ  LYS A   7      15.783  -6.542  -1.918  1.00  0.66           H  
ATOM    123 3HZ  LYS A   7      17.143  -5.724  -1.455  1.00  0.66           H  
ATOM    124  N   ALA A   8      13.011  -0.403  -6.162  1.00  0.63           N  
ATOM    125  CA  ALA A   8      13.131   0.055  -7.534  1.00  0.63           C  
ATOM    126  C   ALA A   8      11.803   0.509  -8.083  1.00  0.63           C  
ATOM    127  O   ALA A   8      10.748  -0.067  -7.782  1.00  0.63           O  
ATOM    128  CB  ALA A   8      13.654  -1.058  -8.430  1.00  0.63           C  
ATOM    129  H   ALA A   8      12.206  -0.969  -5.898  1.00  0.63           H  
ATOM    130  HA  ALA A   8      13.816   0.900  -7.553  1.00  0.63           H  
ATOM    131 1HB  ALA A   8      13.750  -0.683  -9.453  1.00  0.63           H  
ATOM    132 2HB  ALA A   8      14.627  -1.393  -8.071  1.00  0.63           H  
ATOM    133 3HB  ALA A   8      12.961  -1.876  -8.406  1.00  0.63           H  
ATOM    134  N   LEU A   9      11.882   1.529  -8.914  1.00  0.62           N  
ATOM    135  CA  LEU A   9      10.722   2.038  -9.605  1.00  0.62           C  
ATOM    136  C   LEU A   9      10.943   1.815 -11.091  1.00  0.62           C  
ATOM    137  O   LEU A   9      12.046   2.062 -11.587  1.00  0.62           O  
ATOM    138  CB  LEU A   9      10.575   3.530  -9.309  1.00  0.62           C  
ATOM    139  CG  LEU A   9      10.555   3.893  -7.817  1.00  0.62           C  
ATOM    140  CD1 LEU A   9      10.525   5.358  -7.668  1.00  0.62           C  
ATOM    141  CD2 LEU A   9       9.399   3.277  -7.148  1.00  0.62           C  
ATOM    142  H   LEU A   9      12.798   1.950  -9.081  1.00  0.62           H  
ATOM    143  HA  LEU A   9       9.833   1.498  -9.287  1.00  0.62           H  
ATOM    144 1HB  LEU A   9      11.411   4.053  -9.765  1.00  0.62           H  
ATOM    145 2HB  LEU A   9       9.647   3.885  -9.760  1.00  0.62           H  
ATOM    146  HG  LEU A   9      11.449   3.528  -7.360  1.00  0.62           H  
ATOM    147 1HD1 LEU A   9      10.530   5.608  -6.613  1.00  0.62           H  
ATOM    148 2HD1 LEU A   9      11.397   5.780  -8.150  1.00  0.62           H  
ATOM    149 3HD1 LEU A   9       9.632   5.746  -8.126  1.00  0.62           H  
ATOM    150 1HD2 LEU A   9       9.410   3.529  -6.095  1.00  0.62           H  
ATOM    151 2HD2 LEU A   9       8.486   3.643  -7.607  1.00  0.62           H  
ATOM    152 3HD2 LEU A   9       9.466   2.202  -7.257  1.00  0.62           H  
ATOM    153  N   THR A  10       9.909   1.384 -11.788  1.00  0.63           N  
ATOM    154  CA  THR A  10       9.996   1.176 -13.225  1.00  0.63           C  
ATOM    155  C   THR A  10       9.066   2.159 -13.897  1.00  0.63           C  
ATOM    156  O   THR A  10       7.955   2.361 -13.417  1.00  0.63           O  
ATOM    157  CB  THR A  10       9.647  -0.279 -13.641  1.00  0.63           C  
ATOM    158  OG1 THR A  10      10.554  -1.188 -13.011  1.00  0.63           O  
ATOM    159  CG2 THR A  10       9.753  -0.461 -15.166  1.00  0.63           C  
ATOM    160  H   THR A  10       9.038   1.193 -11.297  1.00  0.63           H  
ATOM    161  HA  THR A  10      11.001   1.381 -13.535  1.00  0.63           H  
ATOM    162  HB  THR A  10       8.640  -0.513 -13.319  1.00  0.63           H  
ATOM    163  HG1 THR A  10      11.432  -1.062 -13.374  1.00  0.63           H  
ATOM    164 1HG2 THR A  10       9.508  -1.489 -15.425  1.00  0.63           H  
ATOM    165 2HG2 THR A  10       9.064   0.208 -15.673  1.00  0.63           H  
ATOM    166 3HG2 THR A  10      10.767  -0.238 -15.488  1.00  0.63           H  
ATOM    167  N   PHE A  11       9.501   2.806 -14.971  1.00  0.64           N  
ATOM    168  CA  PHE A  11       8.607   3.748 -15.623  1.00  0.64           C  
ATOM    169  C   PHE A  11       8.510   3.491 -17.110  1.00  0.64           C  
ATOM    170  O   PHE A  11       9.461   3.037 -17.750  1.00  0.64           O  
ATOM    171  CB  PHE A  11       9.134   5.176 -15.500  1.00  0.64           C  
ATOM    172  CG  PHE A  11       9.456   5.575 -14.139  1.00  0.64           C  
ATOM    173  CD1 PHE A  11      10.728   5.305 -13.679  1.00  0.64           C  
ATOM    174  CD2 PHE A  11       8.558   6.175 -13.304  1.00  0.64           C  
ATOM    175  CE1 PHE A  11      11.094   5.619 -12.424  1.00  0.64           C  
ATOM    176  CE2 PHE A  11       8.921   6.489 -12.019  1.00  0.64           C  
ATOM    177  CZ  PHE A  11      10.193   6.216 -11.576  1.00  0.64           C  
ATOM    178  H   PHE A  11      10.443   2.639 -15.307  1.00  0.64           H  
ATOM    179  HA  PHE A  11       7.617   3.669 -15.187  1.00  0.64           H  
ATOM    180 1HB  PHE A  11       9.988   5.287 -16.093  1.00  0.64           H  
ATOM    181 2HB  PHE A  11       8.380   5.867 -15.889  1.00  0.64           H  
ATOM    182  HD1 PHE A  11      11.444   4.816 -14.348  1.00  0.64           H  
ATOM    183  HD2 PHE A  11       7.550   6.388 -13.663  1.00  0.64           H  
ATOM    184  HE1 PHE A  11      12.093   5.380 -12.103  1.00  0.64           H  
ATOM    185  HE2 PHE A  11       8.200   6.944 -11.352  1.00  0.64           H  
ATOM    186  HZ  PHE A  11      10.482   6.462 -10.559  1.00  0.64           H  
ATOM    187  N   ASP A  12       7.372   3.856 -17.659  1.00  0.66           N  
ATOM    188  CA  ASP A  12       7.214   3.956 -19.109  1.00  0.66           C  
ATOM    189  C   ASP A  12       7.757   5.290 -19.565  1.00  0.66           C  
ATOM    190  O   ASP A  12       7.395   6.317 -19.023  1.00  0.66           O  
ATOM    191  CB  ASP A  12       5.786   3.845 -19.614  1.00  0.66           C  
ATOM    192  CG  ASP A  12       5.740   3.957 -21.231  1.00  0.66           C  
ATOM    193  OD1 ASP A  12       6.764   4.192 -21.870  1.00  0.66           O  
ATOM    194  OD2 ASP A  12       4.666   3.834 -21.783  1.00  0.66           O  
ATOM    195  H   ASP A  12       6.601   4.097 -17.027  1.00  0.66           H  
ATOM    196  HA  ASP A  12       7.801   3.166 -19.582  1.00  0.66           H  
ATOM    197 1HB  ASP A  12       5.354   2.886 -19.307  1.00  0.66           H  
ATOM    198 2HB  ASP A  12       5.178   4.634 -19.182  1.00  0.66           H  
ATOM    199  N   CYS A  13       8.714   5.308 -20.449  1.00  0.68           N  
ATOM    200  CA  CYS A  13       9.223   6.589 -20.863  1.00  0.68           C  
ATOM    201  C   CYS A  13       8.108   7.488 -21.430  1.00  0.68           C  
ATOM    202  O   CYS A  13       7.998   8.664 -21.066  1.00  0.68           O  
ATOM    203  CB  CYS A  13      10.290   6.385 -21.901  1.00  0.68           C  
ATOM    204  SG  CYS A  13      11.035   7.878 -22.539  1.00  0.68           S  
ATOM    205  H   CYS A  13       9.022   4.455 -20.907  1.00  0.68           H  
ATOM    206  HA  CYS A  13       9.658   7.076 -20.002  1.00  0.68           H  
ATOM    207 1HB  CYS A  13      11.071   5.760 -21.499  1.00  0.68           H  
ATOM    208 2HB  CYS A  13       9.839   5.857 -22.697  1.00  0.68           H  
ATOM    209  HG  CYS A  13       9.960   8.295 -23.207  1.00  0.68           H  
ATOM    210  N   TYR A  14       7.293   6.962 -22.336  1.00  0.70           N  
ATOM    211  CA  TYR A  14       6.315   7.843 -22.965  1.00  0.70           C  
ATOM    212  C   TYR A  14       5.025   7.964 -22.170  1.00  0.70           C  
ATOM    213  O   TYR A  14       4.554   7.038 -21.514  1.00  0.70           O  
ATOM    214  CB  TYR A  14       6.072   7.458 -24.429  1.00  0.70           C  
ATOM    215  CG  TYR A  14       7.221   7.853 -25.323  1.00  0.70           C  
ATOM    216  CD1 TYR A  14       8.103   8.795 -24.861  1.00  0.70           C  
ATOM    217  CD2 TYR A  14       7.389   7.308 -26.587  1.00  0.70           C  
ATOM    218  CE1 TYR A  14       9.162   9.204 -25.622  1.00  0.70           C  
ATOM    219  CE2 TYR A  14       8.462   7.721 -27.364  1.00  0.70           C  
ATOM    220  CZ  TYR A  14       9.343   8.664 -26.874  1.00  0.70           C  
ATOM    221  OH  TYR A  14      10.395   9.072 -27.626  1.00  0.70           O  
ATOM    222  H   TYR A  14       7.316   5.954 -22.530  1.00  0.70           H  
ATOM    223  HA  TYR A  14       6.739   8.846 -22.991  1.00  0.70           H  
ATOM    224 1HB  TYR A  14       5.933   6.378 -24.502  1.00  0.70           H  
ATOM    225 2HB  TYR A  14       5.169   7.934 -24.792  1.00  0.70           H  
ATOM    226  HD1 TYR A  14       7.947   9.206 -23.882  1.00  0.70           H  
ATOM    227  HD2 TYR A  14       6.690   6.562 -26.967  1.00  0.70           H  
ATOM    228  HE1 TYR A  14       9.859   9.949 -25.240  1.00  0.70           H  
ATOM    229  HE2 TYR A  14       8.612   7.301 -28.358  1.00  0.70           H  
ATOM    230  HH  TYR A  14      10.365   8.630 -28.474  1.00  0.70           H  
ATOM    231  N   GLY A  15       4.473   9.168 -22.164  1.00  0.72           N  
ATOM    232  CA  GLY A  15       3.202   9.480 -21.511  1.00  0.72           C  
ATOM    233  C   GLY A  15       3.420   9.735 -20.033  1.00  0.72           C  
ATOM    234  O   GLY A  15       3.050  10.768 -19.488  1.00  0.72           O  
ATOM    235  H   GLY A  15       4.948   9.914 -22.651  1.00  0.72           H  
ATOM    236 1HA  GLY A  15       2.757  10.361 -21.975  1.00  0.72           H  
ATOM    237 2HA  GLY A  15       2.503   8.654 -21.646  1.00  0.72           H  
ATOM    238  N   THR A  16       4.058   8.786 -19.397  1.00  0.73           N  
ATOM    239  CA  THR A  16       4.345   8.858 -17.995  1.00  0.73           C  
ATOM    240  C   THR A  16       5.448   9.903 -17.732  1.00  0.73           C  
ATOM    241  O   THR A  16       5.290  10.748 -16.838  1.00  0.73           O  
ATOM    242  CB  THR A  16       4.813   7.487 -17.554  1.00  0.73           C  
ATOM    243  OG1 THR A  16       3.809   6.518 -17.938  1.00  0.73           O  
ATOM    244  CG2 THR A  16       5.051   7.423 -16.038  1.00  0.73           C  
ATOM    245  H   THR A  16       4.318   7.962 -19.937  1.00  0.73           H  
ATOM    246  HA  THR A  16       3.439   9.145 -17.456  1.00  0.73           H  
ATOM    247  HB  THR A  16       5.687   7.280 -18.034  1.00  0.73           H  
ATOM    248  HG1 THR A  16       3.862   6.404 -18.908  1.00  0.73           H  
ATOM    249 1HG2 THR A  16       5.394   6.425 -15.768  1.00  0.73           H  
ATOM    250 2HG2 THR A  16       5.811   8.155 -15.757  1.00  0.73           H  
ATOM    251 3HG2 THR A  16       4.123   7.643 -15.516  1.00  0.73           H  
ATOM    252  N   LEU A  17       6.553   9.866 -18.530  1.00  0.74           N  
ATOM    253  CA  LEU A  17       7.660  10.799 -18.314  1.00  0.74           C  
ATOM    254  C   LEU A  17       7.717  11.894 -19.413  1.00  0.74           C  
ATOM    255  O   LEU A  17       7.884  13.089 -19.101  1.00  0.74           O  
ATOM    256  CB  LEU A  17       9.000  10.016 -18.277  1.00  0.74           C  
ATOM    257  CG  LEU A  17       9.099   8.898 -17.173  1.00  0.74           C  
ATOM    258  CD1 LEU A  17      10.470   8.242 -17.244  1.00  0.74           C  
ATOM    259  CD2 LEU A  17       8.817   9.458 -15.804  1.00  0.74           C  
ATOM    260  H   LEU A  17       6.658   9.176 -19.272  1.00  0.74           H  
ATOM    261  HA  LEU A  17       7.517  11.288 -17.353  1.00  0.74           H  
ATOM    262 1HB  LEU A  17       9.170   9.556 -19.227  1.00  0.74           H  
ATOM    263 2HB  LEU A  17       9.808  10.709 -18.111  1.00  0.74           H  
ATOM    264  HG  LEU A  17       8.355   8.127 -17.389  1.00  0.74           H  
ATOM    265 1HD1 LEU A  17      10.531   7.466 -16.504  1.00  0.74           H  
ATOM    266 2HD1 LEU A  17      10.637   7.822 -18.215  1.00  0.74           H  
ATOM    267 3HD1 LEU A  17      11.230   8.975 -17.048  1.00  0.74           H  
ATOM    268 1HD2 LEU A  17       8.866   8.658 -15.068  1.00  0.74           H  
ATOM    269 2HD2 LEU A  17       9.542  10.206 -15.560  1.00  0.74           H  
ATOM    270 3HD2 LEU A  17       7.825   9.892 -15.797  1.00  0.74           H  
ATOM    271  N   ILE A  18       7.548  11.472 -20.682  1.00  0.77           N  
ATOM    272  CA  ILE A  18       7.604  12.345 -21.872  1.00  0.77           C  
ATOM    273  C   ILE A  18       6.301  12.479 -22.674  1.00  0.77           C  
ATOM    274  O   ILE A  18       5.599  11.509 -22.988  1.00  0.77           O  
ATOM    275  CB  ILE A  18       8.782  11.951 -22.789  1.00  0.77           C  
ATOM    276  CG1 ILE A  18      10.102  12.230 -22.043  1.00  0.77           C  
ATOM    277  CG2 ILE A  18       8.728  12.621 -24.146  1.00  0.77           C  
ATOM    278  CD1 ILE A  18      11.300  11.747 -22.754  1.00  0.77           C  
ATOM    279  H   ILE A  18       7.442  10.469 -20.830  1.00  0.77           H  
ATOM    280  HA  ILE A  18       7.827  13.340 -21.517  1.00  0.77           H  
ATOM    281  HB  ILE A  18       8.751  10.897 -22.922  1.00  0.77           H  
ATOM    282 1HG1 ILE A  18      10.210  13.294 -21.896  1.00  0.77           H  
ATOM    283 2HG1 ILE A  18      10.073  11.744 -21.072  1.00  0.77           H  
ATOM    284 1HG2 ILE A  18       9.570  12.293 -24.751  1.00  0.77           H  
ATOM    285 2HG2 ILE A  18       7.800  12.364 -24.652  1.00  0.77           H  
ATOM    286 3HG2 ILE A  18       8.786  13.672 -24.027  1.00  0.77           H  
ATOM    287 1HD1 ILE A  18      12.191  11.979 -22.169  1.00  0.77           H  
ATOM    288 2HD1 ILE A  18      11.228  10.690 -22.899  1.00  0.77           H  
ATOM    289 3HD1 ILE A  18      11.367  12.240 -23.726  1.00  0.77           H  
ATOM    290  N   ASP A  19       5.960  13.716 -23.016  1.00  0.79           N  
ATOM    291  CA  ASP A  19       4.704  14.012 -23.690  1.00  0.79           C  
ATOM    292  C   ASP A  19       4.695  13.725 -25.183  1.00  0.79           C  
ATOM    293  O   ASP A  19       4.713  14.625 -26.037  1.00  0.79           O  
ATOM    294  CB  ASP A  19       4.335  15.472 -23.427  1.00  0.79           C  
ATOM    295  CG  ASP A  19       2.988  15.900 -23.998  1.00  0.79           C  
ATOM    296  OD1 ASP A  19       2.316  15.100 -24.601  1.00  0.79           O  
ATOM    297  OD2 ASP A  19       2.638  17.044 -23.861  1.00  0.79           O  
ATOM    298  H   ASP A  19       6.593  14.486 -22.815  1.00  0.79           H  
ATOM    299  HA  ASP A  19       3.935  13.387 -23.241  1.00  0.79           H  
ATOM    300 1HB  ASP A  19       4.353  15.671 -22.363  1.00  0.79           H  
ATOM    301 2HB  ASP A  19       5.102  16.099 -23.858  1.00  0.79           H  
ATOM    302  N   TRP A  20       4.560  12.433 -25.473  1.00  0.81           N  
ATOM    303  CA  TRP A  20       4.502  11.925 -26.830  1.00  0.81           C  
ATOM    304  C   TRP A  20       3.318  12.491 -27.596  1.00  0.81           C  
ATOM    305  O   TRP A  20       3.372  12.590 -28.820  1.00  0.81           O  
ATOM    306  CB  TRP A  20       4.376  10.400 -26.864  1.00  0.81           C  
ATOM    307  CG  TRP A  20       3.049   9.846 -26.465  1.00  0.81           C  
ATOM    308  CD1 TRP A  20       2.635   9.446 -25.246  1.00  0.81           C  
ATOM    309  CD2 TRP A  20       1.937   9.607 -27.369  1.00  0.81           C  
ATOM    310  NE1 TRP A  20       1.345   8.973 -25.315  1.00  0.81           N  
ATOM    311  CE2 TRP A  20       0.908   9.070 -26.617  1.00  0.81           C  
ATOM    312  CE3 TRP A  20       1.749   9.809 -28.734  1.00  0.81           C  
ATOM    313  CZ2 TRP A  20      -0.309   8.724 -27.186  1.00  0.81           C  
ATOM    314  CZ3 TRP A  20       0.533   9.471 -29.309  1.00  0.81           C  
ATOM    315  CH2 TRP A  20      -0.473   8.940 -28.553  1.00  0.81           C  
ATOM    316  H   TRP A  20       4.573  11.795 -24.683  1.00  0.81           H  
ATOM    317  HA  TRP A  20       5.414  12.220 -27.342  1.00  0.81           H  
ATOM    318 1HB  TRP A  20       4.520  10.070 -27.865  1.00  0.81           H  
ATOM    319 2HB  TRP A  20       5.149   9.953 -26.246  1.00  0.81           H  
ATOM    320  HD1 TRP A  20       3.229   9.489 -24.364  1.00  0.81           H  
ATOM    321  HE1 TRP A  20       0.800   8.613 -24.541  1.00  0.81           H  
ATOM    322  HE3 TRP A  20       2.548  10.229 -29.321  1.00  0.81           H  
ATOM    323  HZ2 TRP A  20      -1.110   8.299 -26.598  1.00  0.81           H  
ATOM    324  HZ3 TRP A  20       0.397   9.642 -30.374  1.00  0.81           H  
ATOM    325  HH2 TRP A  20      -1.418   8.684 -29.029  1.00  0.81           H  
ATOM    326  N   GLU A  21       2.234  12.849 -26.885  1.00  0.83           N  
ATOM    327  CA  GLU A  21       1.045  13.341 -27.561  1.00  0.83           C  
ATOM    328  C   GLU A  21       1.348  14.658 -28.235  1.00  0.83           C  
ATOM    329  O   GLU A  21       1.072  14.831 -29.423  1.00  0.83           O  
ATOM    330  CB  GLU A  21      -0.111  13.547 -26.584  1.00  0.83           C  
ATOM    331  CG  GLU A  21      -0.727  12.304 -26.001  1.00  0.83           C  
ATOM    332  CD  GLU A  21      -1.817  12.643 -25.026  1.00  0.83           C  
ATOM    333  OE1 GLU A  21      -2.111  13.807 -24.861  1.00  0.83           O  
ATOM    334  OE2 GLU A  21      -2.341  11.753 -24.425  1.00  0.83           O  
ATOM    335  H   GLU A  21       2.252  12.784 -25.876  1.00  0.83           H  
ATOM    336  HA  GLU A  21       0.756  12.615 -28.315  1.00  0.83           H  
ATOM    337 1HB  GLU A  21       0.246  14.142 -25.744  1.00  0.83           H  
ATOM    338 2HB  GLU A  21      -0.885  14.122 -27.062  1.00  0.83           H  
ATOM    339 1HG  GLU A  21      -1.132  11.688 -26.801  1.00  0.83           H  
ATOM    340 2HG  GLU A  21       0.047  11.735 -25.492  1.00  0.83           H  
ATOM    341  N   THR A  22       2.017  15.567 -27.517  1.00  0.84           N  
ATOM    342  CA  THR A  22       2.401  16.824 -28.148  1.00  0.84           C  
ATOM    343  C   THR A  22       3.346  16.538 -29.294  1.00  0.84           C  
ATOM    344  O   THR A  22       3.219  17.123 -30.372  1.00  0.84           O  
ATOM    345  CB  THR A  22       3.018  17.849 -27.182  1.00  0.84           C  
ATOM    346  OG1 THR A  22       2.042  18.262 -26.207  1.00  0.84           O  
ATOM    347  CG2 THR A  22       3.515  19.045 -27.959  1.00  0.84           C  
ATOM    348  H   THR A  22       2.221  15.390 -26.521  1.00  0.84           H  
ATOM    349  HA  THR A  22       1.507  17.284 -28.565  1.00  0.84           H  
ATOM    350  HB  THR A  22       3.858  17.389 -26.657  1.00  0.84           H  
ATOM    351  HG1 THR A  22       2.123  17.704 -25.397  1.00  0.84           H  
ATOM    352 1HG2 THR A  22       3.961  19.764 -27.274  1.00  0.84           H  
ATOM    353 2HG2 THR A  22       4.263  18.714 -28.678  1.00  0.84           H  
ATOM    354 3HG2 THR A  22       2.683  19.510 -28.486  1.00  0.84           H  
ATOM    355  N   GLY A  23       4.276  15.608 -29.070  1.00  0.83           N  
ATOM    356  CA  GLY A  23       5.227  15.214 -30.100  1.00  0.83           C  
ATOM    357  C   GLY A  23       4.504  14.854 -31.406  1.00  0.83           C  
ATOM    358  O   GLY A  23       4.774  15.456 -32.454  1.00  0.83           O  
ATOM    359  H   GLY A  23       4.324  15.173 -28.144  1.00  0.83           H  
ATOM    360 1HA  GLY A  23       5.952  16.010 -30.268  1.00  0.83           H  
ATOM    361 2HA  GLY A  23       5.766  14.344 -29.739  1.00  0.83           H  
ATOM    362  N   ILE A  24       3.579  13.892 -31.330  1.00  0.81           N  
ATOM    363  CA  ILE A  24       2.801  13.443 -32.484  1.00  0.81           C  
ATOM    364  C   ILE A  24       1.904  14.505 -33.085  1.00  0.81           C  
ATOM    365  O   ILE A  24       1.828  14.624 -34.308  1.00  0.81           O  
ATOM    366  CB  ILE A  24       1.974  12.197 -32.151  1.00  0.81           C  
ATOM    367  CG1 ILE A  24       2.888  11.023 -31.932  1.00  0.81           C  
ATOM    368  CG2 ILE A  24       0.960  11.907 -33.256  1.00  0.81           C  
ATOM    369  CD1 ILE A  24       3.670  10.689 -33.164  1.00  0.81           C  
ATOM    370  H   ILE A  24       3.417  13.454 -30.424  1.00  0.81           H  
ATOM    371  HA  ILE A  24       3.512  13.148 -33.252  1.00  0.81           H  
ATOM    372  HB  ILE A  24       1.444  12.373 -31.208  1.00  0.81           H  
ATOM    373 1HG1 ILE A  24       3.581  11.241 -31.117  1.00  0.81           H  
ATOM    374 2HG1 ILE A  24       2.299  10.158 -31.674  1.00  0.81           H  
ATOM    375 1HG2 ILE A  24       0.376  11.035 -32.983  1.00  0.81           H  
ATOM    376 2HG2 ILE A  24       0.295  12.762 -33.374  1.00  0.81           H  
ATOM    377 3HG2 ILE A  24       1.480  11.719 -34.196  1.00  0.81           H  
ATOM    378 1HD1 ILE A  24       4.293   9.824 -32.985  1.00  0.81           H  
ATOM    379 2HD1 ILE A  24       2.972  10.468 -33.953  1.00  0.81           H  
ATOM    380 3HD1 ILE A  24       4.290  11.535 -33.453  1.00  0.81           H  
ATOM    381  N   VAL A  25       1.239  15.300 -32.260  1.00  0.80           N  
ATOM    382  CA  VAL A  25       0.402  16.340 -32.819  1.00  0.80           C  
ATOM    383  C   VAL A  25       1.228  17.322 -33.622  1.00  0.80           C  
ATOM    384  O   VAL A  25       0.907  17.594 -34.780  1.00  0.80           O  
ATOM    385  CB  VAL A  25      -0.353  17.060 -31.697  1.00  0.80           C  
ATOM    386  CG1 VAL A  25      -1.032  18.311 -32.220  1.00  0.80           C  
ATOM    387  CG2 VAL A  25      -1.412  16.100 -31.141  1.00  0.80           C  
ATOM    388  H   VAL A  25       1.309  15.181 -31.250  1.00  0.80           H  
ATOM    389  HA  VAL A  25      -0.329  15.874 -33.479  1.00  0.80           H  
ATOM    390  HB  VAL A  25       0.352  17.346 -30.912  1.00  0.80           H  
ATOM    391 1HG1 VAL A  25      -1.565  18.801 -31.408  1.00  0.80           H  
ATOM    392 2HG1 VAL A  25      -0.277  18.988 -32.618  1.00  0.80           H  
ATOM    393 3HG1 VAL A  25      -1.719  18.055 -32.990  1.00  0.80           H  
ATOM    394 1HG2 VAL A  25      -1.945  16.579 -30.335  1.00  0.80           H  
ATOM    395 2HG2 VAL A  25      -2.114  15.823 -31.929  1.00  0.80           H  
ATOM    396 3HG2 VAL A  25      -0.927  15.215 -30.770  1.00  0.80           H  
ATOM    397  N   ASN A  26       2.333  17.807 -33.065  1.00  0.80           N  
ATOM    398  CA  ASN A  26       3.141  18.753 -33.814  1.00  0.80           C  
ATOM    399  C   ASN A  26       3.691  18.109 -35.084  1.00  0.80           C  
ATOM    400  O   ASN A  26       3.763  18.739 -36.140  1.00  0.80           O  
ATOM    401  CB  ASN A  26       4.280  19.275 -32.956  1.00  0.80           C  
ATOM    402  CG  ASN A  26       3.837  20.250 -31.896  1.00  0.80           C  
ATOM    403  OD1 ASN A  26       2.745  20.824 -31.954  1.00  0.80           O  
ATOM    404  ND2 ASN A  26       4.688  20.471 -30.928  1.00  0.80           N  
ATOM    405  H   ASN A  26       2.603  17.539 -32.117  1.00  0.80           H  
ATOM    406  HA  ASN A  26       2.507  19.589 -34.115  1.00  0.80           H  
ATOM    407 1HB  ASN A  26       4.767  18.425 -32.464  1.00  0.80           H  
ATOM    408 2HB  ASN A  26       5.022  19.754 -33.591  1.00  0.80           H  
ATOM    409 1HD2 ASN A  26       4.463  21.126 -30.206  1.00  0.80           H  
ATOM    410 2HD2 ASN A  26       5.564  19.991 -30.919  1.00  0.80           H  
ATOM    411  N   ALA A  27       4.084  16.837 -34.987  1.00  0.80           N  
ATOM    412  CA  ALA A  27       4.627  16.107 -36.123  1.00  0.80           C  
ATOM    413  C   ALA A  27       3.608  15.943 -37.265  1.00  0.80           C  
ATOM    414  O   ALA A  27       3.982  15.984 -38.439  1.00  0.80           O  
ATOM    415  CB  ALA A  27       5.132  14.759 -35.654  1.00  0.80           C  
ATOM    416  H   ALA A  27       4.035  16.359 -34.088  1.00  0.80           H  
ATOM    417  HA  ALA A  27       5.471  16.678 -36.505  1.00  0.80           H  
ATOM    418 1HB  ALA A  27       5.593  14.254 -36.467  1.00  0.80           H  
ATOM    419 2HB  ALA A  27       5.869  14.900 -34.863  1.00  0.80           H  
ATOM    420 3HB  ALA A  27       4.300  14.176 -35.272  1.00  0.80           H  
ATOM    421  N   LEU A  28       2.325  15.751 -36.924  1.00  0.81           N  
ATOM    422  CA  LEU A  28       1.258  15.583 -37.914  1.00  0.81           C  
ATOM    423  C   LEU A  28       0.599  16.868 -38.390  1.00  0.81           C  
ATOM    424  O   LEU A  28       0.083  16.910 -39.510  1.00  0.81           O  
ATOM    425  CB  LEU A  28       0.143  14.683 -37.387  1.00  0.81           C  
ATOM    426  CG  LEU A  28       0.511  13.244 -37.123  1.00  0.81           C  
ATOM    427  CD1 LEU A  28      -0.675  12.517 -36.516  1.00  0.81           C  
ATOM    428  CD2 LEU A  28       0.942  12.593 -38.448  1.00  0.81           C  
ATOM    429  H   LEU A  28       2.085  15.688 -35.933  1.00  0.81           H  
ATOM    430  HA  LEU A  28       1.696  15.098 -38.784  1.00  0.81           H  
ATOM    431 1HB  LEU A  28      -0.212  15.106 -36.442  1.00  0.81           H  
ATOM    432 2HB  LEU A  28      -0.675  14.694 -38.101  1.00  0.81           H  
ATOM    433  HG  LEU A  28       1.320  13.207 -36.407  1.00  0.81           H  
ATOM    434 1HD1 LEU A  28      -0.396  11.486 -36.323  1.00  0.81           H  
ATOM    435 2HD1 LEU A  28      -0.955  12.997 -35.581  1.00  0.81           H  
ATOM    436 3HD1 LEU A  28      -1.520  12.542 -37.203  1.00  0.81           H  
ATOM    437 1HD2 LEU A  28       1.217  11.555 -38.274  1.00  0.81           H  
ATOM    438 2HD2 LEU A  28       0.118  12.634 -39.161  1.00  0.81           H  
ATOM    439 3HD2 LEU A  28       1.798  13.130 -38.854  1.00  0.81           H  
ATOM    440  N   GLN A  29       0.622  17.931 -37.595  1.00  0.83           N  
ATOM    441  CA  GLN A  29      -0.055  19.146 -38.027  1.00  0.83           C  
ATOM    442  C   GLN A  29       0.296  19.611 -39.449  1.00  0.83           C  
ATOM    443  O   GLN A  29      -0.635  19.911 -40.182  1.00  0.83           O  
ATOM    444  CB  GLN A  29       0.070  20.277 -36.996  1.00  0.83           C  
ATOM    445  CG  GLN A  29      -0.858  20.106 -35.800  1.00  0.83           C  
ATOM    446  CD  GLN A  29      -0.628  21.133 -34.725  1.00  0.83           C  
ATOM    447  OE1 GLN A  29       0.465  21.694 -34.601  1.00  0.83           O  
ATOM    448  NE2 GLN A  29      -1.664  21.404 -33.934  1.00  0.83           N  
ATOM    449  H   GLN A  29       1.046  17.876 -36.665  1.00  0.83           H  
ATOM    450  HA  GLN A  29      -1.119  18.914 -38.039  1.00  0.83           H  
ATOM    451 1HB  GLN A  29       1.072  20.295 -36.577  1.00  0.83           H  
ATOM    452 2HB  GLN A  29      -0.119  21.236 -37.465  1.00  0.83           H  
ATOM    453 1HG  GLN A  29      -1.883  20.222 -36.153  1.00  0.83           H  
ATOM    454 2HG  GLN A  29      -0.742  19.131 -35.379  1.00  0.83           H  
ATOM    455 1HE2 GLN A  29      -1.568  22.079 -33.201  1.00  0.83           H  
ATOM    456 2HE2 GLN A  29      -2.541  20.937 -34.066  1.00  0.83           H  
ATOM    457  N   PRO A  30       1.562  19.740 -39.899  1.00  0.85           N  
ATOM    458  CA  PRO A  30       1.894  20.136 -41.267  1.00  0.85           C  
ATOM    459  C   PRO A  30       1.290  19.214 -42.343  1.00  0.85           C  
ATOM    460  O   PRO A  30       1.056  19.637 -43.481  1.00  0.85           O  
ATOM    461  CB  PRO A  30       3.420  20.042 -41.274  1.00  0.85           C  
ATOM    462  CG  PRO A  30       3.822  20.224 -39.820  1.00  0.85           C  
ATOM    463  CD  PRO A  30       2.732  19.531 -39.031  1.00  0.85           C  
ATOM    464  HA  PRO A  30       1.572  21.173 -41.426  1.00  0.85           H  
ATOM    465 1HB  PRO A  30       3.730  19.063 -41.681  1.00  0.85           H  
ATOM    466 2HB  PRO A  30       3.841  20.811 -41.936  1.00  0.85           H  
ATOM    467 1HG  PRO A  30       4.812  19.779 -39.638  1.00  0.85           H  
ATOM    468 2HG  PRO A  30       3.903  21.291 -39.574  1.00  0.85           H  
ATOM    469 1HD  PRO A  30       2.969  18.464 -38.928  1.00  0.85           H  
ATOM    470 2HD  PRO A  30       2.633  20.019 -38.074  1.00  0.85           H  
ATOM    471  N   LEU A  31       1.019  17.950 -41.992  1.00  0.87           N  
ATOM    472  CA  LEU A  31       0.444  17.014 -42.947  1.00  0.87           C  
ATOM    473  C   LEU A  31      -1.009  17.420 -43.058  1.00  0.87           C  
ATOM    474  O   LEU A  31      -1.563  17.568 -44.149  1.00  0.87           O  
ATOM    475  CB  LEU A  31       0.583  15.564 -42.439  1.00  0.87           C  
ATOM    476  CG  LEU A  31       0.082  14.415 -43.355  1.00  0.87           C  
ATOM    477  CD1 LEU A  31       0.902  14.381 -44.651  1.00  0.87           C  
ATOM    478  CD2 LEU A  31       0.173  13.078 -42.596  1.00  0.87           C  
ATOM    479  H   LEU A  31       1.166  17.621 -41.044  1.00  0.87           H  
ATOM    480  HA  LEU A  31       0.932  17.121 -43.914  1.00  0.87           H  
ATOM    481 1HB  LEU A  31       1.638  15.377 -42.237  1.00  0.87           H  
ATOM    482 2HB  LEU A  31       0.055  15.474 -41.501  1.00  0.87           H  
ATOM    483  HG  LEU A  31      -0.934  14.606 -43.625  1.00  0.87           H  
ATOM    484 1HD1 LEU A  31       0.534  13.589 -45.301  1.00  0.87           H  
ATOM    485 2HD1 LEU A  31       0.820  15.335 -45.159  1.00  0.87           H  
ATOM    486 3HD1 LEU A  31       1.940  14.196 -44.426  1.00  0.87           H  
ATOM    487 1HD2 LEU A  31      -0.187  12.280 -43.216  1.00  0.87           H  
ATOM    488 2HD2 LEU A  31       1.190  12.886 -42.333  1.00  0.87           H  
ATOM    489 3HD2 LEU A  31      -0.423  13.125 -41.693  1.00  0.87           H  
ATOM    490  N   ALA A  32      -1.612  17.627 -41.890  1.00  0.90           N  
ATOM    491  CA  ALA A  32      -2.999  18.023 -41.799  1.00  0.90           C  
ATOM    492  C   ALA A  32      -3.222  19.359 -42.500  1.00  0.90           C  
ATOM    493  O   ALA A  32      -4.185  19.527 -43.246  1.00  0.90           O  
ATOM    494  CB  ALA A  32      -3.397  18.126 -40.345  1.00  0.90           C  
ATOM    495  H   ALA A  32      -1.071  17.499 -41.034  1.00  0.90           H  
ATOM    496  HA  ALA A  32      -3.611  17.269 -42.290  1.00  0.90           H  
ATOM    497 1HB  ALA A  32      -4.409  18.416 -40.289  1.00  0.90           H  
ATOM    498 2HB  ALA A  32      -3.254  17.165 -39.857  1.00  0.90           H  
ATOM    499 3HB  ALA A  32      -2.798  18.868 -39.851  1.00  0.90           H  
ATOM    500  N   LYS A  33      -2.285  20.293 -42.361  1.00  0.93           N  
ATOM    501  CA  LYS A  33      -2.457  21.575 -43.022  1.00  0.93           C  
ATOM    502  C   LYS A  33      -2.465  21.375 -44.532  1.00  0.93           C  
ATOM    503  O   LYS A  33      -3.319  21.919 -45.236  1.00  0.93           O  
ATOM    504  CB  LYS A  33      -1.348  22.540 -42.605  1.00  0.93           C  
ATOM    505  CG  LYS A  33      -1.452  23.022 -41.155  1.00  0.93           C  
ATOM    506  CD  LYS A  33      -0.290  23.922 -40.772  1.00  0.93           C  
ATOM    507  CE  LYS A  33      -0.377  24.334 -39.309  1.00  0.93           C  
ATOM    508  NZ  LYS A  33       0.769  25.195 -38.899  1.00  0.93           N  
ATOM    509  H   LYS A  33      -1.493  20.129 -41.747  1.00  0.93           H  
ATOM    510  HA  LYS A  33      -3.421  21.993 -42.729  1.00  0.93           H  
ATOM    511 1HB  LYS A  33      -0.383  22.048 -42.728  1.00  0.93           H  
ATOM    512 2HB  LYS A  33      -1.357  23.412 -43.257  1.00  0.93           H  
ATOM    513 1HG  LYS A  33      -2.381  23.578 -41.032  1.00  0.93           H  
ATOM    514 2HG  LYS A  33      -1.479  22.172 -40.487  1.00  0.93           H  
ATOM    515 1HD  LYS A  33       0.648  23.392 -40.933  1.00  0.93           H  
ATOM    516 2HD  LYS A  33      -0.296  24.814 -41.396  1.00  0.93           H  
ATOM    517 1HE  LYS A  33      -1.305  24.878 -39.146  1.00  0.93           H  
ATOM    518 2HE  LYS A  33      -0.381  23.435 -38.690  1.00  0.93           H  
ATOM    519 1HZ  LYS A  33       0.673  25.439 -37.923  1.00  0.93           H  
ATOM    520 2HZ  LYS A  33       1.635  24.693 -39.036  1.00  0.93           H  
ATOM    521 3HZ  LYS A  33       0.777  26.037 -39.458  1.00  0.93           H  
ATOM    522  N   ARG A  34      -1.574  20.511 -45.024  1.00  0.95           N  
ATOM    523  CA  ARG A  34      -1.499  20.198 -46.444  1.00  0.95           C  
ATOM    524  C   ARG A  34      -2.809  19.613 -46.999  1.00  0.95           C  
ATOM    525  O   ARG A  34      -3.152  19.855 -48.158  1.00  0.95           O  
ATOM    526  CB  ARG A  34      -0.348  19.255 -46.730  1.00  0.95           C  
ATOM    527  CG  ARG A  34      -0.127  18.998 -48.197  1.00  0.95           C  
ATOM    528  CD  ARG A  34       1.042  18.136 -48.442  1.00  0.95           C  
ATOM    529  NE  ARG A  34       1.137  17.763 -49.835  1.00  0.95           N  
ATOM    530  CZ  ARG A  34       1.759  16.657 -50.267  1.00  0.95           C  
ATOM    531  NH1 ARG A  34       2.309  15.861 -49.393  1.00  0.95           N  
ATOM    532  NH2 ARG A  34       1.804  16.372 -51.555  1.00  0.95           N  
ATOM    533  H   ARG A  34      -0.885  20.082 -44.402  1.00  0.95           H  
ATOM    534  HA  ARG A  34      -1.296  21.126 -46.976  1.00  0.95           H  
ATOM    535 1HB  ARG A  34       0.570  19.663 -46.309  1.00  0.95           H  
ATOM    536 2HB  ARG A  34      -0.524  18.307 -46.251  1.00  0.95           H  
ATOM    537 1HG  ARG A  34      -1.009  18.516 -48.606  1.00  0.95           H  
ATOM    538 2HG  ARG A  34       0.034  19.945 -48.708  1.00  0.95           H  
ATOM    539 1HD  ARG A  34       1.947  18.680 -48.174  1.00  0.95           H  
ATOM    540 2HD  ARG A  34       0.987  17.235 -47.849  1.00  0.95           H  
ATOM    541  HE  ARG A  34       0.712  18.372 -50.523  1.00  0.95           H  
ATOM    542 1HH1 ARG A  34       2.282  16.089 -48.411  1.00  0.95           H  
ATOM    543 2HH1 ARG A  34       2.763  14.997 -49.684  1.00  0.95           H  
ATOM    544 1HH2 ARG A  34       1.374  16.992 -52.224  1.00  0.95           H  
ATOM    545 2HH2 ARG A  34       2.283  15.541 -51.873  1.00  0.95           H  
ATOM    546  N   THR A  35      -3.558  18.859 -46.175  1.00  0.98           N  
ATOM    547  CA  THR A  35      -4.811  18.246 -46.648  1.00  0.98           C  
ATOM    548  C   THR A  35      -5.915  19.284 -46.853  1.00  0.98           C  
ATOM    549  O   THR A  35      -6.930  18.995 -47.492  1.00  0.98           O  
ATOM    550  CB  THR A  35      -5.457  17.278 -45.625  1.00  0.98           C  
ATOM    551  OG1 THR A  35      -5.854  18.005 -44.490  1.00  0.98           O  
ATOM    552  CG2 THR A  35      -4.583  16.219 -45.162  1.00  0.98           C  
ATOM    553  H   THR A  35      -3.211  18.672 -45.231  1.00  0.98           H  
ATOM    554  HA  THR A  35      -4.625  17.736 -47.590  1.00  0.98           H  
ATOM    555  HB  THR A  35      -6.330  16.826 -46.079  1.00  0.98           H  
ATOM    556  HG1 THR A  35      -5.103  18.475 -44.113  1.00  0.98           H  
ATOM    557 1HG2 THR A  35      -5.128  15.625 -44.439  1.00  0.98           H  
ATOM    558 2HG2 THR A  35      -4.293  15.609 -45.998  1.00  0.98           H  
ATOM    559 3HG2 THR A  35      -3.721  16.644 -44.690  1.00  0.98           H  
ATOM    560  N   GLY A  36      -5.775  20.455 -46.224  1.00  1.01           N  
ATOM    561  CA  GLY A  36      -6.802  21.489 -46.254  1.00  1.01           C  
ATOM    562  C   GLY A  36      -7.917  21.246 -45.221  1.00  1.01           C  
ATOM    563  O   GLY A  36      -8.860  22.033 -45.125  1.00  1.01           O  
ATOM    564  H   GLY A  36      -4.905  20.670 -45.737  1.00  1.01           H  
ATOM    565 1HA  GLY A  36      -6.332  22.453 -46.059  1.00  1.01           H  
ATOM    566 2HA  GLY A  36      -7.233  21.541 -47.253  1.00  1.01           H  
ATOM    567  N   LYS A  37      -7.804  20.158 -44.457  1.00  1.03           N  
ATOM    568  CA  LYS A  37      -8.776  19.742 -43.452  1.00  1.03           C  
ATOM    569  C   LYS A  37      -8.441  20.326 -42.092  1.00  1.03           C  
ATOM    570  O   LYS A  37      -7.290  20.665 -41.815  1.00  1.03           O  
ATOM    571  CB  LYS A  37      -8.767  18.220 -43.322  1.00  1.03           C  
ATOM    572  CG  LYS A  37      -9.137  17.453 -44.582  1.00  1.03           C  
ATOM    573  CD  LYS A  37      -9.003  15.946 -44.350  1.00  1.03           C  
ATOM    574  CE  LYS A  37      -9.188  15.154 -45.639  1.00  1.03           C  
ATOM    575  NZ  LYS A  37     -10.566  15.290 -46.190  1.00  1.03           N  
ATOM    576  H   LYS A  37      -7.007  19.550 -44.594  1.00  1.03           H  
ATOM    577  HA  LYS A  37      -9.765  20.091 -43.748  1.00  1.03           H  
ATOM    578 1HB  LYS A  37      -7.795  17.910 -43.022  1.00  1.03           H  
ATOM    579 2HB  LYS A  37      -9.455  17.920 -42.530  1.00  1.03           H  
ATOM    580 1HG  LYS A  37     -10.164  17.684 -44.860  1.00  1.03           H  
ATOM    581 2HG  LYS A  37      -8.483  17.759 -45.399  1.00  1.03           H  
ATOM    582 1HD  LYS A  37      -8.005  15.738 -43.959  1.00  1.03           H  
ATOM    583 2HD  LYS A  37      -9.738  15.620 -43.615  1.00  1.03           H  
ATOM    584 1HE  LYS A  37      -8.473  15.511 -46.381  1.00  1.03           H  
ATOM    585 2HE  LYS A  37      -8.987  14.099 -45.439  1.00  1.03           H  
ATOM    586 1HZ  LYS A  37     -10.638  14.750 -47.042  1.00  1.03           H  
ATOM    587 2HZ  LYS A  37     -11.238  14.951 -45.516  1.00  1.03           H  
ATOM    588 3HZ  LYS A  37     -10.749  16.265 -46.391  1.00  1.03           H  
ATOM    589  N   THR A  38      -9.433  20.403 -41.220  1.00  1.05           N  
ATOM    590  CA  THR A  38      -9.159  20.823 -39.860  1.00  1.05           C  
ATOM    591  C   THR A  38      -9.300  19.640 -38.922  1.00  1.05           C  
ATOM    592  O   THR A  38     -10.318  18.950 -38.931  1.00  1.05           O  
ATOM    593  CB  THR A  38     -10.100  21.955 -39.413  1.00  1.05           C  
ATOM    594  OG1 THR A  38      -9.916  23.091 -40.267  1.00  1.05           O  
ATOM    595  CG2 THR A  38      -9.802  22.351 -37.968  1.00  1.05           C  
ATOM    596  H   THR A  38     -10.370  20.146 -41.492  1.00  1.05           H  
ATOM    597  HA  THR A  38      -8.134  21.184 -39.794  1.00  1.05           H  
ATOM    598  HB  THR A  38     -11.134  21.620 -39.485  1.00  1.05           H  
ATOM    599  HG1 THR A  38      -8.980  23.317 -40.301  1.00  1.05           H  
ATOM    600 1HG2 THR A  38     -10.472  23.153 -37.666  1.00  1.05           H  
ATOM    601 2HG2 THR A  38      -9.950  21.492 -37.312  1.00  1.05           H  
ATOM    602 3HG2 THR A  38      -8.770  22.690 -37.890  1.00  1.05           H  
ATOM    603  N   PHE A  39      -8.267  19.414 -38.127  1.00  1.05           N  
ATOM    604  CA  PHE A  39      -8.248  18.345 -37.141  1.00  1.05           C  
ATOM    605  C   PHE A  39      -7.943  18.912 -35.773  1.00  1.05           C  
ATOM    606  O   PHE A  39      -7.143  19.843 -35.646  1.00  1.05           O  
ATOM    607  CB  PHE A  39      -7.143  17.333 -37.431  1.00  1.05           C  
ATOM    608  CG  PHE A  39      -7.224  16.496 -38.674  1.00  1.05           C  
ATOM    609  CD1 PHE A  39      -6.769  16.973 -39.881  1.00  1.05           C  
ATOM    610  CD2 PHE A  39      -7.679  15.191 -38.610  1.00  1.05           C  
ATOM    611  CE1 PHE A  39      -6.769  16.182 -41.007  1.00  1.05           C  
ATOM    612  CE2 PHE A  39      -7.692  14.396 -39.737  1.00  1.05           C  
ATOM    613  CZ  PHE A  39      -7.234  14.901 -40.939  1.00  1.05           C  
ATOM    614  H   PHE A  39      -7.464  20.022 -38.202  1.00  1.05           H  
ATOM    615  HA  PHE A  39      -9.222  17.851 -37.110  1.00  1.05           H  
ATOM    616 1HB  PHE A  39      -6.191  17.858 -37.448  1.00  1.05           H  
ATOM    617 2HB  PHE A  39      -7.104  16.645 -36.585  1.00  1.05           H  
ATOM    618  HD1 PHE A  39      -6.412  17.988 -39.933  1.00  1.05           H  
ATOM    619  HD2 PHE A  39      -8.024  14.796 -37.652  1.00  1.05           H  
ATOM    620  HE1 PHE A  39      -6.396  16.574 -41.952  1.00  1.05           H  
ATOM    621  HE2 PHE A  39      -8.051  13.369 -39.680  1.00  1.05           H  
ATOM    622  HZ  PHE A  39      -7.234  14.275 -41.829  1.00  1.05           H  
ATOM    623  N   THR A  40      -8.525  18.312 -34.752  1.00  1.03           N  
ATOM    624  CA  THR A  40      -8.177  18.636 -33.384  1.00  1.03           C  
ATOM    625  C   THR A  40      -6.985  17.797 -32.956  1.00  1.03           C  
ATOM    626  O   THR A  40      -6.679  16.789 -33.597  1.00  1.03           O  
ATOM    627  CB  THR A  40      -9.375  18.379 -32.465  1.00  1.03           C  
ATOM    628  OG1 THR A  40      -9.733  16.984 -32.552  1.00  1.03           O  
ATOM    629  CG2 THR A  40     -10.559  19.227 -32.892  1.00  1.03           C  
ATOM    630  H   THR A  40      -9.231  17.586 -34.926  1.00  1.03           H  
ATOM    631  HA  THR A  40      -7.900  19.689 -33.325  1.00  1.03           H  
ATOM    632  HB  THR A  40      -9.105  18.616 -31.438  1.00  1.03           H  
ATOM    633  HG1 THR A  40     -10.111  16.823 -33.463  1.00  1.03           H  
ATOM    634 1HG2 THR A  40     -11.407  19.027 -32.237  1.00  1.03           H  
ATOM    635 2HG2 THR A  40     -10.293  20.282 -32.832  1.00  1.03           H  
ATOM    636 3HG2 THR A  40     -10.829  18.977 -33.921  1.00  1.03           H  
ATOM    637  N   SER A  41      -6.356  18.157 -31.837  1.00  1.01           N  
ATOM    638  CA  SER A  41      -5.235  17.373 -31.320  1.00  1.01           C  
ATOM    639  C   SER A  41      -5.699  15.951 -31.024  1.00  1.01           C  
ATOM    640  O   SER A  41      -5.007  14.977 -31.316  1.00  1.01           O  
ATOM    641  CB  SER A  41      -4.695  18.023 -30.073  1.00  1.01           C  
ATOM    642  OG  SER A  41      -4.131  19.275 -30.359  1.00  1.01           O  
ATOM    643  H   SER A  41      -6.648  18.994 -31.350  1.00  1.01           H  
ATOM    644  HA  SER A  41      -4.451  17.335 -32.077  1.00  1.01           H  
ATOM    645 1HB  SER A  41      -5.498  18.146 -29.359  1.00  1.01           H  
ATOM    646 2HB  SER A  41      -3.955  17.380 -29.619  1.00  1.01           H  
ATOM    647  HG  SER A  41      -3.700  19.562 -29.548  1.00  1.01           H  
ATOM    648  N   ASP A  42      -6.919  15.849 -30.500  1.00  0.98           N  
ATOM    649  CA  ASP A  42      -7.550  14.581 -30.170  1.00  0.98           C  
ATOM    650  C   ASP A  42      -7.636  13.708 -31.412  1.00  0.98           C  
ATOM    651  O   ASP A  42      -7.178  12.561 -31.408  1.00  0.98           O  
ATOM    652  CB  ASP A  42      -8.960  14.829 -29.619  1.00  0.98           C  
ATOM    653  CG  ASP A  42      -9.725  13.562 -29.269  1.00  0.98           C  
ATOM    654  OD1 ASP A  42      -9.181  12.499 -29.427  1.00  0.98           O  
ATOM    655  OD2 ASP A  42     -10.862  13.666 -28.856  1.00  0.98           O  
ATOM    656  H   ASP A  42      -7.423  16.701 -30.312  1.00  0.98           H  
ATOM    657  HA  ASP A  42      -6.948  14.068 -29.418  1.00  0.98           H  
ATOM    658 1HB  ASP A  42      -8.890  15.443 -28.722  1.00  0.98           H  
ATOM    659 2HB  ASP A  42      -9.541  15.390 -30.351  1.00  0.98           H  
ATOM    660  N   GLU A  43      -8.231  14.247 -32.477  1.00  0.95           N  
ATOM    661  CA  GLU A  43      -8.386  13.470 -33.699  1.00  0.95           C  
ATOM    662  C   GLU A  43      -7.043  13.074 -34.302  1.00  0.95           C  
ATOM    663  O   GLU A  43      -6.885  11.954 -34.786  1.00  0.95           O  
ATOM    664  CB  GLU A  43      -9.199  14.277 -34.703  1.00  0.95           C  
ATOM    665  CG  GLU A  43     -10.660  14.414 -34.338  1.00  0.95           C  
ATOM    666  CD  GLU A  43     -11.338  15.472 -35.121  1.00  0.95           C  
ATOM    667  OE1 GLU A  43     -10.772  16.550 -35.194  1.00  0.95           O  
ATOM    668  OE2 GLU A  43     -12.399  15.237 -35.648  1.00  0.95           O  
ATOM    669  H   GLU A  43      -8.588  15.201 -32.435  1.00  0.95           H  
ATOM    670  HA  GLU A  43      -8.933  12.561 -33.456  1.00  0.95           H  
ATOM    671 1HB  GLU A  43      -8.771  15.278 -34.793  1.00  0.95           H  
ATOM    672 2HB  GLU A  43      -9.138  13.805 -35.682  1.00  0.95           H  
ATOM    673 1HG  GLU A  43     -11.159  13.464 -34.520  1.00  0.95           H  
ATOM    674 2HG  GLU A  43     -10.739  14.636 -33.273  1.00  0.95           H  
ATOM    675  N   LEU A  44      -6.043  13.949 -34.241  1.00  0.91           N  
ATOM    676  CA  LEU A  44      -4.757  13.577 -34.814  1.00  0.91           C  
ATOM    677  C   LEU A  44      -4.168  12.377 -34.076  1.00  0.91           C  
ATOM    678  O   LEU A  44      -3.666  11.434 -34.705  1.00  0.91           O  
ATOM    679  CB  LEU A  44      -3.784  14.755 -34.724  1.00  0.91           C  
ATOM    680  CG  LEU A  44      -4.101  15.958 -35.633  1.00  0.91           C  
ATOM    681  CD1 LEU A  44      -3.183  17.096 -35.307  1.00  0.91           C  
ATOM    682  CD2 LEU A  44      -3.937  15.566 -37.047  1.00  0.91           C  
ATOM    683  H   LEU A  44      -6.190  14.876 -33.837  1.00  0.91           H  
ATOM    684  HA  LEU A  44      -4.905  13.308 -35.858  1.00  0.91           H  
ATOM    685 1HB  LEU A  44      -3.786  15.117 -33.696  1.00  0.91           H  
ATOM    686 2HB  LEU A  44      -2.785  14.409 -34.960  1.00  0.91           H  
ATOM    687  HG  LEU A  44      -5.115  16.280 -35.460  1.00  0.91           H  
ATOM    688 1HD1 LEU A  44      -3.419  17.947 -35.945  1.00  0.91           H  
ATOM    689 2HD1 LEU A  44      -3.345  17.364 -34.276  1.00  0.91           H  
ATOM    690 3HD1 LEU A  44      -2.141  16.799 -35.461  1.00  0.91           H  
ATOM    691 1HD2 LEU A  44      -4.160  16.411 -37.693  1.00  0.91           H  
ATOM    692 2HD2 LEU A  44      -2.910  15.257 -37.192  1.00  0.91           H  
ATOM    693 3HD2 LEU A  44      -4.614  14.743 -37.278  1.00  0.91           H  
ATOM    694  N   LEU A  45      -4.303  12.378 -32.745  1.00  0.88           N  
ATOM    695  CA  LEU A  45      -3.802  11.293 -31.919  1.00  0.88           C  
ATOM    696  C   LEU A  45      -4.560  10.000 -32.162  1.00  0.88           C  
ATOM    697  O   LEU A  45      -3.949   8.930 -32.209  1.00  0.88           O  
ATOM    698  CB  LEU A  45      -3.912  11.685 -30.454  1.00  0.88           C  
ATOM    699  CG  LEU A  45      -2.991  12.788 -30.038  1.00  0.88           C  
ATOM    700  CD1 LEU A  45      -3.361  13.231 -28.654  1.00  0.88           C  
ATOM    701  CD2 LEU A  45      -1.575  12.298 -30.098  1.00  0.88           C  
ATOM    702  H   LEU A  45      -4.740  13.183 -32.286  1.00  0.88           H  
ATOM    703  HA  LEU A  45      -2.754  11.133 -32.164  1.00  0.88           H  
ATOM    704 1HB  LEU A  45      -4.935  12.008 -30.252  1.00  0.88           H  
ATOM    705 2HB  LEU A  45      -3.694  10.819 -29.837  1.00  0.88           H  
ATOM    706  HG  LEU A  45      -3.102  13.624 -30.712  1.00  0.88           H  
ATOM    707 1HD1 LEU A  45      -2.714  14.043 -28.351  1.00  0.88           H  
ATOM    708 2HD1 LEU A  45      -4.395  13.578 -28.667  1.00  0.88           H  
ATOM    709 3HD1 LEU A  45      -3.261  12.403 -27.960  1.00  0.88           H  
ATOM    710 1HD2 LEU A  45      -0.911  13.095 -29.807  1.00  0.88           H  
ATOM    711 2HD2 LEU A  45      -1.467  11.469 -29.419  1.00  0.88           H  
ATOM    712 3HD2 LEU A  45      -1.336  11.981 -31.111  1.00  0.88           H  
ATOM    713  N   GLU A  46      -5.878  10.095 -32.359  1.00  0.85           N  
ATOM    714  CA  GLU A  46      -6.687   8.907 -32.599  1.00  0.85           C  
ATOM    715  C   GLU A  46      -6.330   8.285 -33.941  1.00  0.85           C  
ATOM    716  O   GLU A  46      -6.162   7.067 -34.046  1.00  0.85           O  
ATOM    717  CB  GLU A  46      -8.180   9.255 -32.556  1.00  0.85           C  
ATOM    718  CG  GLU A  46      -9.127   8.072 -32.796  1.00  0.85           C  
ATOM    719  CD  GLU A  46      -9.075   6.981 -31.737  1.00  0.85           C  
ATOM    720  OE1 GLU A  46      -8.595   7.226 -30.661  1.00  0.85           O  
ATOM    721  OE2 GLU A  46      -9.542   5.893 -32.025  1.00  0.85           O  
ATOM    722  H   GLU A  46      -6.331  11.009 -32.290  1.00  0.85           H  
ATOM    723  HA  GLU A  46      -6.476   8.181 -31.815  1.00  0.85           H  
ATOM    724 1HB  GLU A  46      -8.420   9.697 -31.586  1.00  0.85           H  
ATOM    725 2HB  GLU A  46      -8.392  10.011 -33.314  1.00  0.85           H  
ATOM    726 1HG  GLU A  46     -10.147   8.447 -32.864  1.00  0.85           H  
ATOM    727 2HG  GLU A  46      -8.867   7.644 -33.759  1.00  0.85           H  
ATOM    728  N   VAL A  47      -6.130   9.112 -34.967  1.00  0.83           N  
ATOM    729  CA  VAL A  47      -5.764   8.557 -36.260  1.00  0.83           C  
ATOM    730  C   VAL A  47      -4.428   7.829 -36.117  1.00  0.83           C  
ATOM    731  O   VAL A  47      -4.278   6.679 -36.557  1.00  0.83           O  
ATOM    732  CB  VAL A  47      -5.654   9.667 -37.332  1.00  0.83           C  
ATOM    733  CG1 VAL A  47      -5.065   9.097 -38.589  1.00  0.83           C  
ATOM    734  CG2 VAL A  47      -7.034  10.255 -37.635  1.00  0.83           C  
ATOM    735  H   VAL A  47      -6.269  10.118 -34.855  1.00  0.83           H  
ATOM    736  HA  VAL A  47      -6.527   7.843 -36.567  1.00  0.83           H  
ATOM    737  HB  VAL A  47      -4.987  10.453 -36.961  1.00  0.83           H  
ATOM    738 1HG1 VAL A  47      -4.961   9.872 -39.334  1.00  0.83           H  
ATOM    739 2HG1 VAL A  47      -4.107   8.698 -38.338  1.00  0.83           H  
ATOM    740 3HG1 VAL A  47      -5.704   8.301 -38.979  1.00  0.83           H  
ATOM    741 1HG2 VAL A  47      -6.939  11.040 -38.384  1.00  0.83           H  
ATOM    742 2HG2 VAL A  47      -7.687   9.468 -38.012  1.00  0.83           H  
ATOM    743 3HG2 VAL A  47      -7.462  10.670 -36.733  1.00  0.83           H  
ATOM    744  N   PHE A  48      -3.482   8.473 -35.437  1.00  0.81           N  
ATOM    745  CA  PHE A  48      -2.185   7.882 -35.200  1.00  0.81           C  
ATOM    746  C   PHE A  48      -2.269   6.551 -34.462  1.00  0.81           C  
ATOM    747  O   PHE A  48      -1.722   5.551 -34.936  1.00  0.81           O  
ATOM    748  CB  PHE A  48      -1.322   8.860 -34.406  1.00  0.81           C  
ATOM    749  CG  PHE A  48      -0.025   8.320 -33.985  1.00  0.81           C  
ATOM    750  CD1 PHE A  48       1.028   8.238 -34.859  1.00  0.81           C  
ATOM    751  CD2 PHE A  48       0.143   7.881 -32.690  1.00  0.81           C  
ATOM    752  CE1 PHE A  48       2.229   7.713 -34.448  1.00  0.81           C  
ATOM    753  CE2 PHE A  48       1.338   7.362 -32.277  1.00  0.81           C  
ATOM    754  CZ  PHE A  48       2.380   7.277 -33.156  1.00  0.81           C  
ATOM    755  H   PHE A  48      -3.660   9.418 -35.091  1.00  0.81           H  
ATOM    756  HA  PHE A  48      -1.718   7.694 -36.159  1.00  0.81           H  
ATOM    757 1HB  PHE A  48      -1.149   9.745 -35.000  1.00  0.81           H  
ATOM    758 2HB  PHE A  48      -1.853   9.175 -33.521  1.00  0.81           H  
ATOM    759  HD1 PHE A  48       0.902   8.585 -35.883  1.00  0.81           H  
ATOM    760  HD2 PHE A  48      -0.696   7.945 -31.993  1.00  0.81           H  
ATOM    761  HE1 PHE A  48       3.054   7.642 -35.146  1.00  0.81           H  
ATOM    762  HE2 PHE A  48       1.463   7.007 -31.251  1.00  0.81           H  
ATOM    763  HZ  PHE A  48       3.322   6.854 -32.819  1.00  0.81           H  
ATOM    764  N   GLY A  49      -2.967   6.522 -33.321  1.00  0.81           N  
ATOM    765  CA  GLY A  49      -3.073   5.313 -32.510  1.00  0.81           C  
ATOM    766  C   GLY A  49      -3.715   4.148 -33.254  1.00  0.81           C  
ATOM    767  O   GLY A  49      -3.276   2.995 -33.109  1.00  0.81           O  
ATOM    768  H   GLY A  49      -3.419   7.372 -32.993  1.00  0.81           H  
ATOM    769 1HA  GLY A  49      -2.079   5.027 -32.168  1.00  0.81           H  
ATOM    770 2HA  GLY A  49      -3.657   5.530 -31.621  1.00  0.81           H  
ATOM    771  N   ARG A  50      -4.722   4.448 -34.092  1.00  0.82           N  
ATOM    772  CA  ARG A  50      -5.396   3.415 -34.870  1.00  0.82           C  
ATOM    773  C   ARG A  50      -4.443   2.750 -35.846  1.00  0.82           C  
ATOM    774  O   ARG A  50      -4.550   1.552 -36.099  1.00  0.82           O  
ATOM    775  CB  ARG A  50      -6.574   3.981 -35.650  1.00  0.82           C  
ATOM    776  CG  ARG A  50      -7.801   4.376 -34.822  1.00  0.82           C  
ATOM    777  CD  ARG A  50      -8.856   4.977 -35.689  1.00  0.82           C  
ATOM    778  NE  ARG A  50     -10.027   5.413 -34.936  1.00  0.82           N  
ATOM    779  CZ  ARG A  50     -11.157   5.895 -35.495  1.00  0.82           C  
ATOM    780  NH1 ARG A  50     -11.264   5.968 -36.809  1.00  0.82           N  
ATOM    781  NH2 ARG A  50     -12.161   6.297 -34.733  1.00  0.82           N  
ATOM    782  H   ARG A  50      -5.054   5.414 -34.165  1.00  0.82           H  
ATOM    783  HA  ARG A  50      -5.771   2.659 -34.181  1.00  0.82           H  
ATOM    784 1HB  ARG A  50      -6.245   4.878 -36.180  1.00  0.82           H  
ATOM    785 2HB  ARG A  50      -6.893   3.259 -36.398  1.00  0.82           H  
ATOM    786 1HG  ARG A  50      -8.220   3.488 -34.353  1.00  0.82           H  
ATOM    787 2HG  ARG A  50      -7.534   5.087 -34.049  1.00  0.82           H  
ATOM    788 1HD  ARG A  50      -8.437   5.850 -36.192  1.00  0.82           H  
ATOM    789 2HD  ARG A  50      -9.178   4.250 -36.430  1.00  0.82           H  
ATOM    790  HE  ARG A  50      -9.966   5.405 -33.905  1.00  0.82           H  
ATOM    791 1HH1 ARG A  50     -10.501   5.661 -37.395  1.00  0.82           H  
ATOM    792 2HH1 ARG A  50     -12.109   6.328 -37.228  1.00  0.82           H  
ATOM    793 1HH2 ARG A  50     -12.095   6.239 -33.721  1.00  0.82           H  
ATOM    794 2HH2 ARG A  50     -13.000   6.657 -35.158  1.00  0.82           H  
ATOM    795  N   ASN A  51      -3.505   3.522 -36.393  1.00  0.84           N  
ATOM    796  CA  ASN A  51      -2.530   2.979 -37.327  1.00  0.84           C  
ATOM    797  C   ASN A  51      -1.329   2.330 -36.622  1.00  0.84           C  
ATOM    798  O   ASN A  51      -0.839   1.277 -37.053  1.00  0.84           O  
ATOM    799  CB  ASN A  51      -2.086   4.070 -38.268  1.00  0.84           C  
ATOM    800  CG  ASN A  51      -3.124   4.444 -39.276  1.00  0.84           C  
ATOM    801  OD1 ASN A  51      -3.294   3.709 -40.255  1.00  0.84           O  
ATOM    802  ND2 ASN A  51      -3.817   5.537 -39.063  1.00  0.84           N  
ATOM    803  H   ASN A  51      -3.491   4.523 -36.176  1.00  0.84           H  
ATOM    804  HA  ASN A  51      -3.017   2.197 -37.910  1.00  0.84           H  
ATOM    805 1HB  ASN A  51      -1.869   4.960 -37.674  1.00  0.84           H  
ATOM    806 2HB  ASN A  51      -1.172   3.773 -38.780  1.00  0.84           H  
ATOM    807 1HD2 ASN A  51      -4.545   5.837 -39.734  1.00  0.84           H  
ATOM    808 2HD2 ASN A  51      -3.642   6.069 -38.213  1.00  0.84           H  
ATOM    809  N   GLU A  52      -0.872   2.931 -35.521  1.00  0.86           N  
ATOM    810  CA  GLU A  52       0.281   2.401 -34.804  1.00  0.86           C  
ATOM    811  C   GLU A  52      -0.005   1.024 -34.235  1.00  0.86           C  
ATOM    812  O   GLU A  52       0.824   0.122 -34.357  1.00  0.86           O  
ATOM    813  CB  GLU A  52       0.738   3.365 -33.702  1.00  0.86           C  
ATOM    814  CG  GLU A  52       2.021   2.923 -32.982  1.00  0.86           C  
ATOM    815  CD  GLU A  52       2.563   3.929 -31.961  1.00  0.86           C  
ATOM    816  OE1 GLU A  52       1.852   4.289 -31.055  1.00  0.86           O  
ATOM    817  OE2 GLU A  52       3.703   4.325 -32.101  1.00  0.86           O  
ATOM    818  H   GLU A  52      -1.309   3.794 -35.200  1.00  0.86           H  
ATOM    819  HA  GLU A  52       1.097   2.276 -35.502  1.00  0.86           H  
ATOM    820 1HB  GLU A  52       0.909   4.356 -34.133  1.00  0.86           H  
ATOM    821 2HB  GLU A  52      -0.055   3.469 -32.960  1.00  0.86           H  
ATOM    822 1HG  GLU A  52       1.797   1.994 -32.469  1.00  0.86           H  
ATOM    823 2HG  GLU A  52       2.789   2.717 -33.726  1.00  0.86           H  
ATOM    824  N   SER A  53      -1.177   0.848 -33.625  1.00  0.89           N  
ATOM    825  CA  SER A  53      -1.533  -0.443 -33.055  1.00  0.89           C  
ATOM    826  C   SER A  53      -1.228  -1.631 -34.012  1.00  0.89           C  
ATOM    827  O   SER A  53      -0.384  -2.476 -33.672  1.00  0.89           O  
ATOM    828  CB  SER A  53      -2.966  -0.416 -32.526  1.00  0.89           C  
ATOM    829  OG  SER A  53      -3.069   0.452 -31.428  1.00  0.89           O  
ATOM    830  H   SER A  53      -1.833   1.629 -33.539  1.00  0.89           H  
ATOM    831  HA  SER A  53      -0.902  -0.586 -32.176  1.00  0.89           H  
ATOM    832 1HB  SER A  53      -3.651  -0.054 -33.266  1.00  0.89           H  
ATOM    833 2HB  SER A  53      -3.275  -1.420 -32.241  1.00  0.89           H  
ATOM    834  HG  SER A  53      -3.023   1.356 -31.807  1.00  0.89           H  
ATOM    835  N   PRO A  54      -1.914  -1.804 -35.176  1.00  0.92           N  
ATOM    836  CA  PRO A  54      -1.652  -2.894 -36.082  1.00  0.92           C  
ATOM    837  C   PRO A  54      -0.251  -2.859 -36.662  1.00  0.92           C  
ATOM    838  O   PRO A  54       0.299  -3.914 -36.952  1.00  0.92           O  
ATOM    839  CB  PRO A  54      -2.701  -2.694 -37.184  1.00  0.92           C  
ATOM    840  CG  PRO A  54      -3.066  -1.248 -37.103  1.00  0.92           C  
ATOM    841  CD  PRO A  54      -2.964  -0.907 -35.638  1.00  0.92           C  
ATOM    842  HA  PRO A  54      -1.832  -3.840 -35.555  1.00  0.92           H  
ATOM    843 1HB  PRO A  54      -2.268  -2.967 -38.163  1.00  0.92           H  
ATOM    844 2HB  PRO A  54      -3.557  -3.361 -37.017  1.00  0.92           H  
ATOM    845 1HG  PRO A  54      -2.384  -0.647 -37.721  1.00  0.92           H  
ATOM    846 2HG  PRO A  54      -4.078  -1.076 -37.498  1.00  0.92           H  
ATOM    847 1HD  PRO A  54      -2.686   0.121 -35.539  1.00  0.92           H  
ATOM    848 2HD  PRO A  54      -3.921  -1.133 -35.165  1.00  0.92           H  
ATOM    849  N   GLN A  55       0.399  -1.691 -36.752  1.00  0.94           N  
ATOM    850  CA  GLN A  55       1.748  -1.723 -37.301  1.00  0.94           C  
ATOM    851  C   GLN A  55       2.699  -2.445 -36.351  1.00  0.94           C  
ATOM    852  O   GLN A  55       3.520  -3.268 -36.773  1.00  0.94           O  
ATOM    853  CB  GLN A  55       2.253  -0.314 -37.574  1.00  0.94           C  
ATOM    854  CG  GLN A  55       3.615  -0.263 -38.261  1.00  0.94           C  
ATOM    855  CD  GLN A  55       3.624  -0.874 -39.639  1.00  0.94           C  
ATOM    856  OE1 GLN A  55       2.847  -0.469 -40.509  1.00  0.94           O  
ATOM    857  NE2 GLN A  55       4.504  -1.844 -39.864  1.00  0.94           N  
ATOM    858  H   GLN A  55      -0.028  -0.788 -36.522  1.00  0.94           H  
ATOM    859  HA  GLN A  55       1.723  -2.276 -38.242  1.00  0.94           H  
ATOM    860 1HB  GLN A  55       1.531   0.221 -38.194  1.00  0.94           H  
ATOM    861 2HB  GLN A  55       2.325   0.229 -36.630  1.00  0.94           H  
ATOM    862 1HG  GLN A  55       3.920   0.779 -38.347  1.00  0.94           H  
ATOM    863 2HG  GLN A  55       4.330  -0.814 -37.650  1.00  0.94           H  
ATOM    864 1HE2 GLN A  55       4.546  -2.280 -40.765  1.00  0.94           H  
ATOM    865 2HE2 GLN A  55       5.114  -2.168 -39.122  1.00  0.94           H  
ATOM    866  N   GLN A  56       2.535  -2.187 -35.051  1.00  0.96           N  
ATOM    867  CA  GLN A  56       3.364  -2.828 -34.035  1.00  0.96           C  
ATOM    868  C   GLN A  56       3.099  -4.327 -34.001  1.00  0.96           C  
ATOM    869  O   GLN A  56       4.012  -5.129 -33.795  1.00  0.96           O  
ATOM    870  CB  GLN A  56       3.082  -2.222 -32.661  1.00  0.96           C  
ATOM    871  CG  GLN A  56       3.570  -0.803 -32.490  1.00  0.96           C  
ATOM    872  CD  GLN A  56       3.151  -0.198 -31.183  1.00  0.96           C  
ATOM    873  OE1 GLN A  56       2.170  -0.624 -30.567  1.00  0.96           O  
ATOM    874  NE2 GLN A  56       3.884   0.815 -30.740  1.00  0.96           N  
ATOM    875  H   GLN A  56       1.830  -1.500 -34.764  1.00  0.96           H  
ATOM    876  HA  GLN A  56       4.413  -2.670 -34.289  1.00  0.96           H  
ATOM    877 1HB  GLN A  56       2.004  -2.222 -32.486  1.00  0.96           H  
ATOM    878 2HB  GLN A  56       3.542  -2.838 -31.890  1.00  0.96           H  
ATOM    879 1HG  GLN A  56       4.644  -0.813 -32.500  1.00  0.96           H  
ATOM    880 2HG  GLN A  56       3.183  -0.186 -33.304  1.00  0.96           H  
ATOM    881 1HE2 GLN A  56       3.635   1.280 -29.890  1.00  0.96           H  
ATOM    882 2HE2 GLN A  56       4.662   1.143 -31.272  1.00  0.96           H  
ATOM    883  N   THR A  57       1.826  -4.693 -34.192  1.00  0.98           N  
ATOM    884  CA  THR A  57       1.399  -6.086 -34.183  1.00  0.98           C  
ATOM    885  C   THR A  57       1.936  -6.861 -35.388  1.00  0.98           C  
ATOM    886  O   THR A  57       2.433  -7.980 -35.245  1.00  0.98           O  
ATOM    887  CB  THR A  57      -0.138  -6.172 -34.187  1.00  0.98           C  
ATOM    888  OG1 THR A  57      -0.664  -5.517 -33.015  1.00  0.98           O  
ATOM    889  CG2 THR A  57      -0.586  -7.618 -34.211  1.00  0.98           C  
ATOM    890  H   THR A  57       1.121  -3.963 -34.316  1.00  0.98           H  
ATOM    891  HA  THR A  57       1.779  -6.557 -33.278  1.00  0.98           H  
ATOM    892  HB  THR A  57      -0.518  -5.676 -35.071  1.00  0.98           H  
ATOM    893  HG1 THR A  57      -0.471  -4.557 -33.067  1.00  0.98           H  
ATOM    894 1HG2 THR A  57      -1.674  -7.659 -34.223  1.00  0.98           H  
ATOM    895 2HG2 THR A  57      -0.194  -8.102 -35.106  1.00  0.98           H  
ATOM    896 3HG2 THR A  57      -0.212  -8.131 -33.326  1.00  0.98           H  
ATOM    897  N   GLU A  58       1.805  -6.271 -36.582  1.00  0.99           N  
ATOM    898  CA  GLU A  58       2.263  -6.883 -37.825  1.00  0.99           C  
ATOM    899  C   GLU A  58       3.779  -7.001 -37.913  1.00  0.99           C  
ATOM    900  O   GLU A  58       4.292  -7.977 -38.467  1.00  0.99           O  
ATOM    901  CB  GLU A  58       1.729  -6.126 -39.051  1.00  0.99           C  
ATOM    902  CG  GLU A  58       0.210  -6.279 -39.283  1.00  0.99           C  
ATOM    903  CD  GLU A  58      -0.311  -5.530 -40.502  1.00  0.99           C  
ATOM    904  OE1 GLU A  58       0.447  -4.817 -41.117  1.00  0.99           O  
ATOM    905  OE2 GLU A  58      -1.472  -5.679 -40.813  1.00  0.99           O  
ATOM    906  H   GLU A  58       1.363  -5.357 -36.631  1.00  0.99           H  
ATOM    907  HA  GLU A  58       1.856  -7.893 -37.865  1.00  0.99           H  
ATOM    908 1HB  GLU A  58       1.942  -5.059 -38.932  1.00  0.99           H  
ATOM    909 2HB  GLU A  58       2.249  -6.466 -39.945  1.00  0.99           H  
ATOM    910 1HG  GLU A  58      -0.016  -7.338 -39.403  1.00  0.99           H  
ATOM    911 2HG  GLU A  58      -0.317  -5.929 -38.397  1.00  0.99           H  
ATOM    912  N   THR A  59       4.509  -6.022 -37.358  1.00  0.99           N  
ATOM    913  CA  THR A  59       5.963  -6.042 -37.440  1.00  0.99           C  
ATOM    914  C   THR A  59       6.692  -5.885 -36.085  1.00  0.99           C  
ATOM    915  O   THR A  59       7.416  -4.904 -35.904  1.00  0.99           O  
ATOM    916  CB  THR A  59       6.431  -4.901 -38.372  1.00  0.99           C  
ATOM    917  OG1 THR A  59       5.943  -3.616 -37.881  1.00  0.99           O  
ATOM    918  CG2 THR A  59       5.902  -5.127 -39.788  1.00  0.99           C  
ATOM    919  H   THR A  59       4.048  -5.223 -36.921  1.00  0.99           H  
ATOM    920  HA  THR A  59       6.267  -6.991 -37.877  1.00  0.99           H  
ATOM    921  HB  THR A  59       7.513  -4.887 -38.402  1.00  0.99           H  
ATOM    922  HG1 THR A  59       4.995  -3.695 -37.613  1.00  0.99           H  
ATOM    923 1HG2 THR A  59       6.250  -4.325 -40.436  1.00  0.99           H  
ATOM    924 2HG2 THR A  59       6.268  -6.083 -40.162  1.00  0.99           H  
ATOM    925 3HG2 THR A  59       4.814  -5.134 -39.781  1.00  0.99           H  
ATOM    926  N   PRO A  60       6.604  -6.860 -35.143  1.00  0.96           N  
ATOM    927  CA  PRO A  60       7.175  -6.811 -33.799  1.00  0.96           C  
ATOM    928  C   PRO A  60       8.694  -6.610 -33.752  1.00  0.96           C  
ATOM    929  O   PRO A  60       9.229  -6.159 -32.742  1.00  0.96           O  
ATOM    930  CB  PRO A  60       6.849  -8.202 -33.242  1.00  0.96           C  
ATOM    931  CG  PRO A  60       5.665  -8.659 -34.023  1.00  0.96           C  
ATOM    932  CD  PRO A  60       5.879  -8.118 -35.408  1.00  0.96           C  
ATOM    933  HA  PRO A  60       6.653  -6.040 -33.228  1.00  0.96           H  
ATOM    934 1HB  PRO A  60       7.721  -8.864 -33.350  1.00  0.96           H  
ATOM    935 2HB  PRO A  60       6.641  -8.127 -32.164  1.00  0.96           H  
ATOM    936 1HG  PRO A  60       5.585  -9.753 -34.004  1.00  0.96           H  
ATOM    937 2HG  PRO A  60       4.735  -8.262 -33.576  1.00  0.96           H  
ATOM    938 1HD  PRO A  60       6.465  -8.799 -36.034  1.00  0.96           H  
ATOM    939 2HD  PRO A  60       4.906  -7.960 -35.781  1.00  0.96           H  
ATOM    940  N   GLY A  61       9.392  -6.966 -34.835  1.00  0.92           N  
ATOM    941  CA  GLY A  61      10.848  -6.840 -34.877  1.00  0.92           C  
ATOM    942  C   GLY A  61      11.338  -5.507 -35.445  1.00  0.92           C  
ATOM    943  O   GLY A  61      12.543  -5.288 -35.576  1.00  0.92           O  
ATOM    944  H   GLY A  61       8.915  -7.328 -35.644  1.00  0.92           H  
ATOM    945 1HA  GLY A  61      11.245  -6.967 -33.870  1.00  0.92           H  
ATOM    946 2HA  GLY A  61      11.255  -7.654 -35.475  1.00  0.92           H  
ATOM    947  N   ALA A  62      10.415  -4.631 -35.818  1.00  0.86           N  
ATOM    948  CA  ALA A  62      10.778  -3.347 -36.401  1.00  0.86           C  
ATOM    949  C   ALA A  62      11.299  -2.392 -35.340  1.00  0.86           C  
ATOM    950  O   ALA A  62      10.925  -2.494 -34.169  1.00  0.86           O  
ATOM    951  CB  ALA A  62       9.584  -2.744 -37.097  1.00  0.86           C  
ATOM    952  H   ALA A  62       9.424  -4.846 -35.700  1.00  0.86           H  
ATOM    953  HA  ALA A  62      11.574  -3.508 -37.127  1.00  0.86           H  
ATOM    954 1HB  ALA A  62       9.862  -1.793 -37.539  1.00  0.86           H  
ATOM    955 2HB  ALA A  62       9.238  -3.414 -37.870  1.00  0.86           H  
ATOM    956 3HB  ALA A  62       8.790  -2.591 -36.376  1.00  0.86           H  
ATOM    957  N   LEU A  63      12.110  -1.418 -35.757  1.00  0.81           N  
ATOM    958  CA  LEU A  63      12.561  -0.385 -34.834  1.00  0.81           C  
ATOM    959  C   LEU A  63      11.420   0.607 -34.687  1.00  0.81           C  
ATOM    960  O   LEU A  63      10.646   0.804 -35.626  1.00  0.81           O  
ATOM    961  CB  LEU A  63      13.805   0.342 -35.355  1.00  0.81           C  
ATOM    962  CG  LEU A  63      15.030  -0.519 -35.606  1.00  0.81           C  
ATOM    963  CD1 LEU A  63      16.135   0.358 -36.142  1.00  0.81           C  
ATOM    964  CD2 LEU A  63      15.429  -1.214 -34.338  1.00  0.81           C  
ATOM    965  H   LEU A  63      12.415  -1.385 -36.727  1.00  0.81           H  
ATOM    966  HA  LEU A  63      12.784  -0.833 -33.872  1.00  0.81           H  
ATOM    967 1HB  LEU A  63      13.554   0.834 -36.296  1.00  0.81           H  
ATOM    968 2HB  LEU A  63      14.089   1.109 -34.630  1.00  0.81           H  
ATOM    969  HG  LEU A  63      14.798  -1.267 -36.367  1.00  0.81           H  
ATOM    970 1HD1 LEU A  63      17.016  -0.248 -36.344  1.00  0.81           H  
ATOM    971 2HD1 LEU A  63      15.800   0.836 -37.066  1.00  0.81           H  
ATOM    972 3HD1 LEU A  63      16.381   1.122 -35.398  1.00  0.81           H  
ATOM    973 1HD2 LEU A  63      16.302  -1.837 -34.516  1.00  0.81           H  
ATOM    974 2HD2 LEU A  63      15.661  -0.481 -33.569  1.00  0.81           H  
ATOM    975 3HD2 LEU A  63      14.611  -1.827 -34.019  1.00  0.81           H  
ATOM    976  N   TYR A  64      11.333   1.281 -33.548  1.00  0.76           N  
ATOM    977  CA  TYR A  64      10.247   2.240 -33.336  1.00  0.76           C  
ATOM    978  C   TYR A  64      10.179   3.278 -34.463  1.00  0.76           C  
ATOM    979  O   TYR A  64       9.093   3.637 -34.913  1.00  0.76           O  
ATOM    980  CB  TYR A  64      10.336   2.882 -31.949  1.00  0.76           C  
ATOM    981  CG  TYR A  64       9.107   3.701 -31.599  1.00  0.76           C  
ATOM    982  CD1 TYR A  64       7.887   3.039 -31.573  1.00  0.76           C  
ATOM    983  CD2 TYR A  64       9.175   5.047 -31.249  1.00  0.76           C  
ATOM    984  CE1 TYR A  64       6.739   3.707 -31.248  1.00  0.76           C  
ATOM    985  CE2 TYR A  64       7.999   5.723 -30.901  1.00  0.76           C  
ATOM    986  CZ  TYR A  64       6.783   5.050 -30.916  1.00  0.76           C  
ATOM    987  OH  TYR A  64       5.601   5.697 -30.591  1.00  0.76           O  
ATOM    988  H   TYR A  64      11.998   1.104 -32.807  1.00  0.76           H  
ATOM    989  HA  TYR A  64       9.310   1.689 -33.358  1.00  0.76           H  
ATOM    990 1HB  TYR A  64      10.465   2.110 -31.194  1.00  0.76           H  
ATOM    991 2HB  TYR A  64      11.210   3.538 -31.900  1.00  0.76           H  
ATOM    992  HD1 TYR A  64       7.842   1.978 -31.828  1.00  0.76           H  
ATOM    993  HD2 TYR A  64      10.140   5.565 -31.246  1.00  0.76           H  
ATOM    994  HE1 TYR A  64       5.786   3.179 -31.248  1.00  0.76           H  
ATOM    995  HE2 TYR A  64       8.033   6.776 -30.629  1.00  0.76           H  
ATOM    996  HH  TYR A  64       4.845   5.232 -31.041  1.00  0.76           H  
ATOM    997  N   GLN A  65      11.332   3.753 -34.940  1.00  0.71           N  
ATOM    998  CA  GLN A  65      11.339   4.744 -36.021  1.00  0.71           C  
ATOM    999  C   GLN A  65      10.722   4.188 -37.299  1.00  0.71           C  
ATOM   1000  O   GLN A  65      10.143   4.933 -38.087  1.00  0.71           O  
ATOM   1001  CB  GLN A  65      12.757   5.185 -36.373  1.00  0.71           C  
ATOM   1002  CG  GLN A  65      13.407   5.944 -35.360  1.00  0.71           C  
ATOM   1003  CD  GLN A  65      14.845   6.291 -35.667  1.00  0.71           C  
ATOM   1004  OE1 GLN A  65      15.352   6.386 -36.818  1.00  0.71           O  
ATOM   1005  NE2 GLN A  65      15.545   6.481 -34.565  1.00  0.71           N  
ATOM   1006  H   GLN A  65      12.205   3.437 -34.541  1.00  0.71           H  
ATOM   1007  HA  GLN A  65      10.760   5.613 -35.702  1.00  0.71           H  
ATOM   1008 1HB  GLN A  65      13.367   4.317 -36.623  1.00  0.71           H  
ATOM   1009 2HB  GLN A  65      12.711   5.828 -37.236  1.00  0.71           H  
ATOM   1010 1HG  GLN A  65      12.851   6.854 -35.146  1.00  0.71           H  
ATOM   1011 2HG  GLN A  65      13.412   5.303 -34.506  1.00  0.71           H  
ATOM   1012 1HE2 GLN A  65      16.515   6.703 -34.603  1.00  0.71           H  
ATOM   1013 2HE2 GLN A  65      15.052   6.360 -33.666  1.00  0.71           H  
ATOM   1014  N   ASP A  66      10.888   2.886 -37.545  1.00  0.69           N  
ATOM   1015  CA  ASP A  66      10.413   2.284 -38.780  1.00  0.69           C  
ATOM   1016  C   ASP A  66       8.909   2.188 -38.693  1.00  0.69           C  
ATOM   1017  O   ASP A  66       8.194   2.433 -39.670  1.00  0.69           O  
ATOM   1018  CB  ASP A  66      11.018   0.897 -38.969  1.00  0.69           C  
ATOM   1019  CG  ASP A  66      12.520   0.916 -39.190  1.00  0.69           C  
ATOM   1020  OD1 ASP A  66      13.065   1.974 -39.444  1.00  0.69           O  
ATOM   1021  OD2 ASP A  66      13.117  -0.133 -39.086  1.00  0.69           O  
ATOM   1022  H   ASP A  66      11.299   2.285 -36.840  1.00  0.69           H  
ATOM   1023  HA  ASP A  66      10.678   2.920 -39.623  1.00  0.69           H  
ATOM   1024 1HB  ASP A  66      10.809   0.301 -38.087  1.00  0.69           H  
ATOM   1025 2HB  ASP A  66      10.543   0.404 -39.814  1.00  0.69           H  
ATOM   1026  N   ILE A  67       8.435   1.888 -37.486  1.00  0.67           N  
ATOM   1027  CA  ILE A  67       7.015   1.810 -37.234  1.00  0.67           C  
ATOM   1028  C   ILE A  67       6.415   3.177 -37.442  1.00  0.67           C  
ATOM   1029  O   ILE A  67       5.442   3.319 -38.174  1.00  0.67           O  
ATOM   1030  CB  ILE A  67       6.747   1.302 -35.813  1.00  0.67           C  
ATOM   1031  CG1 ILE A  67       7.179  -0.141 -35.754  1.00  0.67           C  
ATOM   1032  CG2 ILE A  67       5.282   1.502 -35.386  1.00  0.67           C  
ATOM   1033  CD1 ILE A  67       7.233  -0.693 -34.404  1.00  0.67           C  
ATOM   1034  H   ILE A  67       9.099   1.690 -36.735  1.00  0.67           H  
ATOM   1035  HA  ILE A  67       6.565   1.120 -37.944  1.00  0.67           H  
ATOM   1036  HB  ILE A  67       7.378   1.848 -35.124  1.00  0.67           H  
ATOM   1037 1HG1 ILE A  67       6.492  -0.744 -36.345  1.00  0.67           H  
ATOM   1038 2HG1 ILE A  67       8.175  -0.218 -36.190  1.00  0.67           H  
ATOM   1039 1HG2 ILE A  67       5.153   1.141 -34.369  1.00  0.67           H  
ATOM   1040 2HG2 ILE A  67       5.030   2.563 -35.424  1.00  0.67           H  
ATOM   1041 3HG2 ILE A  67       4.631   0.962 -36.033  1.00  0.67           H  
ATOM   1042 1HD1 ILE A  67       7.556  -1.728 -34.466  1.00  0.67           H  
ATOM   1043 2HD1 ILE A  67       7.934  -0.125 -33.803  1.00  0.67           H  
ATOM   1044 3HD1 ILE A  67       6.265  -0.647 -33.967  1.00  0.67           H  
ATOM   1045  N   LEU A  68       7.031   4.204 -36.874  1.00  0.65           N  
ATOM   1046  CA  LEU A  68       6.492   5.533 -37.050  1.00  0.65           C  
ATOM   1047  C   LEU A  68       6.490   5.957 -38.519  1.00  0.65           C  
ATOM   1048  O   LEU A  68       5.516   6.558 -38.978  1.00  0.65           O  
ATOM   1049  CB  LEU A  68       7.279   6.532 -36.220  1.00  0.65           C  
ATOM   1050  CG  LEU A  68       7.124   6.445 -34.730  1.00  0.65           C  
ATOM   1051  CD1 LEU A  68       8.074   7.403 -34.117  1.00  0.65           C  
ATOM   1052  CD2 LEU A  68       5.715   6.766 -34.339  1.00  0.65           C  
ATOM   1053  H   LEU A  68       7.849   4.047 -36.283  1.00  0.65           H  
ATOM   1054  HA  LEU A  68       5.465   5.529 -36.690  1.00  0.65           H  
ATOM   1055 1HB  LEU A  68       8.332   6.364 -36.430  1.00  0.65           H  
ATOM   1056 2HB  LEU A  68       7.015   7.530 -36.522  1.00  0.65           H  
ATOM   1057  HG  LEU A  68       7.372   5.440 -34.384  1.00  0.65           H  
ATOM   1058 1HD1 LEU A  68       7.970   7.356 -33.058  1.00  0.65           H  
ATOM   1059 2HD1 LEU A  68       9.096   7.140 -34.402  1.00  0.65           H  
ATOM   1060 3HD1 LEU A  68       7.853   8.418 -34.456  1.00  0.65           H  
ATOM   1061 1HD2 LEU A  68       5.626   6.705 -33.254  1.00  0.65           H  
ATOM   1062 2HD2 LEU A  68       5.466   7.773 -34.667  1.00  0.65           H  
ATOM   1063 3HD2 LEU A  68       5.035   6.047 -34.800  1.00  0.65           H  
ATOM   1064  N   ARG A  69       7.539   5.615 -39.283  1.00  0.64           N  
ATOM   1065  CA  ARG A  69       7.543   5.968 -40.703  1.00  0.64           C  
ATOM   1066  C   ARG A  69       6.374   5.294 -41.422  1.00  0.64           C  
ATOM   1067  O   ARG A  69       5.670   5.929 -42.218  1.00  0.64           O  
ATOM   1068  CB  ARG A  69       8.853   5.545 -41.374  1.00  0.64           C  
ATOM   1069  CG  ARG A  69      10.088   6.362 -40.988  1.00  0.64           C  
ATOM   1070  CD  ARG A  69      11.337   5.933 -41.695  1.00  0.64           C  
ATOM   1071  NE  ARG A  69      12.508   6.621 -41.151  1.00  0.64           N  
ATOM   1072  CZ  ARG A  69      13.303   6.109 -40.187  1.00  0.64           C  
ATOM   1073  NH1 ARG A  69      13.050   4.914 -39.734  1.00  0.64           N  
ATOM   1074  NH2 ARG A  69      14.324   6.806 -39.702  1.00  0.64           N  
ATOM   1075  H   ARG A  69       8.347   5.140 -38.879  1.00  0.64           H  
ATOM   1076  HA  ARG A  69       7.439   7.050 -40.793  1.00  0.64           H  
ATOM   1077 1HB  ARG A  69       9.065   4.507 -41.120  1.00  0.64           H  
ATOM   1078 2HB  ARG A  69       8.741   5.600 -42.455  1.00  0.64           H  
ATOM   1079 1HG  ARG A  69       9.913   7.373 -41.275  1.00  0.64           H  
ATOM   1080 2HG  ARG A  69      10.256   6.334 -39.937  1.00  0.64           H  
ATOM   1081 1HD  ARG A  69      11.479   4.859 -41.569  1.00  0.64           H  
ATOM   1082 2HD  ARG A  69      11.261   6.176 -42.754  1.00  0.64           H  
ATOM   1083  HE  ARG A  69      12.718   7.544 -41.495  1.00  0.64           H  
ATOM   1084 1HH1 ARG A  69      12.271   4.390 -40.110  1.00  0.64           H  
ATOM   1085 2HH1 ARG A  69      13.634   4.492 -39.020  1.00  0.64           H  
ATOM   1086 1HH2 ARG A  69      14.534   7.723 -40.075  1.00  0.64           H  
ATOM   1087 2HH2 ARG A  69      14.891   6.427 -38.926  1.00  0.64           H  
ATOM   1088  N   ALA A  70       6.144   4.009 -41.119  1.00  0.64           N  
ATOM   1089  CA  ALA A  70       5.042   3.268 -41.721  1.00  0.64           C  
ATOM   1090  C   ALA A  70       3.697   3.866 -41.332  1.00  0.64           C  
ATOM   1091  O   ALA A  70       2.800   3.997 -42.170  1.00  0.64           O  
ATOM   1092  CB  ALA A  70       5.103   1.821 -41.296  1.00  0.64           C  
ATOM   1093  H   ALA A  70       6.761   3.526 -40.462  1.00  0.64           H  
ATOM   1094  HA  ALA A  70       5.141   3.329 -42.803  1.00  0.64           H  
ATOM   1095 1HB  ALA A  70       4.294   1.271 -41.767  1.00  0.64           H  
ATOM   1096 2HB  ALA A  70       6.059   1.394 -41.594  1.00  0.64           H  
ATOM   1097 3HB  ALA A  70       5.005   1.767 -40.220  1.00  0.64           H  
ATOM   1098  N   VAL A  71       3.570   4.279 -40.074  1.00  0.63           N  
ATOM   1099  CA  VAL A  71       2.339   4.877 -39.595  1.00  0.63           C  
ATOM   1100  C   VAL A  71       2.078   6.172 -40.325  1.00  0.63           C  
ATOM   1101  O   VAL A  71       0.960   6.418 -40.771  1.00  0.63           O  
ATOM   1102  CB  VAL A  71       2.404   5.098 -38.080  1.00  0.63           C  
ATOM   1103  CG1 VAL A  71       1.239   5.914 -37.605  1.00  0.63           C  
ATOM   1104  CG2 VAL A  71       2.359   3.760 -37.389  1.00  0.63           C  
ATOM   1105  H   VAL A  71       4.342   4.141 -39.423  1.00  0.63           H  
ATOM   1106  HA  VAL A  71       1.521   4.187 -39.799  1.00  0.63           H  
ATOM   1107  HB  VAL A  71       3.323   5.621 -37.831  1.00  0.63           H  
ATOM   1108 1HG1 VAL A  71       1.308   6.029 -36.537  1.00  0.63           H  
ATOM   1109 2HG1 VAL A  71       1.260   6.883 -38.087  1.00  0.63           H  
ATOM   1110 3HG1 VAL A  71       0.332   5.413 -37.844  1.00  0.63           H  
ATOM   1111 1HG2 VAL A  71       2.420   3.926 -36.317  1.00  0.63           H  
ATOM   1112 2HG2 VAL A  71       1.426   3.259 -37.641  1.00  0.63           H  
ATOM   1113 3HG2 VAL A  71       3.174   3.144 -37.701  1.00  0.63           H  
ATOM   1114  N   TYR A  72       3.110   6.993 -40.475  1.00  0.63           N  
ATOM   1115  CA  TYR A  72       2.985   8.258 -41.175  1.00  0.63           C  
ATOM   1116  C   TYR A  72       2.477   8.013 -42.579  1.00  0.63           C  
ATOM   1117  O   TYR A  72       1.575   8.704 -43.054  1.00  0.63           O  
ATOM   1118  CB  TYR A  72       4.314   8.969 -41.253  1.00  0.63           C  
ATOM   1119  CG  TYR A  72       4.233  10.359 -41.820  1.00  0.63           C  
ATOM   1120  CD1 TYR A  72       3.797  11.364 -40.992  1.00  0.63           C  
ATOM   1121  CD2 TYR A  72       4.602  10.645 -43.122  1.00  0.63           C  
ATOM   1122  CE1 TYR A  72       3.738  12.652 -41.423  1.00  0.63           C  
ATOM   1123  CE2 TYR A  72       4.531  11.952 -43.573  1.00  0.63           C  
ATOM   1124  CZ  TYR A  72       4.105  12.954 -42.714  1.00  0.63           C  
ATOM   1125  OH  TYR A  72       4.039  14.262 -43.126  1.00  0.63           O  
ATOM   1126  H   TYR A  72       4.012   6.737 -40.074  1.00  0.63           H  
ATOM   1127  HA  TYR A  72       2.268   8.885 -40.651  1.00  0.63           H  
ATOM   1128 1HB  TYR A  72       4.742   9.015 -40.290  1.00  0.63           H  
ATOM   1129 2HB  TYR A  72       4.997   8.394 -41.875  1.00  0.63           H  
ATOM   1130  HD1 TYR A  72       3.503  11.123 -39.978  1.00  0.63           H  
ATOM   1131  HD2 TYR A  72       4.946   9.851 -43.782  1.00  0.63           H  
ATOM   1132  HE1 TYR A  72       3.399  13.441 -40.750  1.00  0.63           H  
ATOM   1133  HE2 TYR A  72       4.819  12.199 -44.596  1.00  0.63           H  
ATOM   1134  HH  TYR A  72       4.358  14.347 -44.054  1.00  0.63           H  
ATOM   1135  N   ASP A  73       3.075   7.022 -43.253  1.00  0.63           N  
ATOM   1136  CA  ASP A  73       2.713   6.692 -44.621  1.00  0.63           C  
ATOM   1137  C   ASP A  73       1.228   6.334 -44.664  1.00  0.63           C  
ATOM   1138  O   ASP A  73       0.477   6.851 -45.497  1.00  0.63           O  
ATOM   1139  CB  ASP A  73       3.558   5.492 -45.101  1.00  0.63           C  
ATOM   1140  CG  ASP A  73       3.528   5.202 -46.615  1.00  0.63           C  
ATOM   1141  OD1 ASP A  73       4.109   5.999 -47.330  1.00  0.63           O  
ATOM   1142  OD2 ASP A  73       2.945   4.213 -47.064  1.00  0.63           O  
ATOM   1143  H   ASP A  73       3.826   6.496 -42.801  1.00  0.63           H  
ATOM   1144  HA  ASP A  73       2.891   7.558 -45.253  1.00  0.63           H  
ATOM   1145 1HB  ASP A  73       4.596   5.647 -44.793  1.00  0.63           H  
ATOM   1146 2HB  ASP A  73       3.216   4.597 -44.586  1.00  0.63           H  
ATOM   1147  N   ARG A  74       0.782   5.483 -43.731  1.00  0.64           N  
ATOM   1148  CA  ARG A  74      -0.620   5.085 -43.698  1.00  0.64           C  
ATOM   1149  C   ARG A  74      -1.526   6.297 -43.476  1.00  0.64           C  
ATOM   1150  O   ARG A  74      -2.534   6.454 -44.168  1.00  0.64           O  
ATOM   1151  CB  ARG A  74      -0.865   4.078 -42.581  1.00  0.64           C  
ATOM   1152  CG  ARG A  74      -0.255   2.679 -42.773  1.00  0.64           C  
ATOM   1153  CD  ARG A  74      -0.403   1.853 -41.519  1.00  0.64           C  
ATOM   1154  NE  ARG A  74      -1.803   1.527 -41.218  1.00  0.64           N  
ATOM   1155  CZ  ARG A  74      -2.444   0.417 -41.645  1.00  0.64           C  
ATOM   1156  NH1 ARG A  74      -1.797  -0.482 -42.360  1.00  0.64           N  
ATOM   1157  NH2 ARG A  74      -3.719   0.218 -41.346  1.00  0.64           N  
ATOM   1158  H   ARG A  74       1.438   5.084 -43.057  1.00  0.64           H  
ATOM   1159  HA  ARG A  74      -0.872   4.626 -44.653  1.00  0.64           H  
ATOM   1160 1HB  ARG A  74      -0.477   4.475 -41.645  1.00  0.64           H  
ATOM   1161 2HB  ARG A  74      -1.937   3.950 -42.455  1.00  0.64           H  
ATOM   1162 1HG  ARG A  74      -0.769   2.168 -43.585  1.00  0.64           H  
ATOM   1163 2HG  ARG A  74       0.802   2.767 -43.011  1.00  0.64           H  
ATOM   1164 1HD  ARG A  74       0.154   0.921 -41.624  1.00  0.64           H  
ATOM   1165 2HD  ARG A  74      -0.000   2.414 -40.677  1.00  0.64           H  
ATOM   1166  HE  ARG A  74      -2.343   2.214 -40.691  1.00  0.64           H  
ATOM   1167 1HH1 ARG A  74      -0.821  -0.342 -42.587  1.00  0.64           H  
ATOM   1168 2HH1 ARG A  74      -2.272  -1.318 -42.675  1.00  0.64           H  
ATOM   1169 1HH2 ARG A  74      -4.233   0.898 -40.792  1.00  0.64           H  
ATOM   1170 2HH2 ARG A  74      -4.186  -0.615 -41.668  1.00  0.64           H  
ATOM   1171  N   ILE A  75      -1.127   7.199 -42.572  1.00  0.67           N  
ATOM   1172  CA  ILE A  75      -1.934   8.375 -42.268  1.00  0.67           C  
ATOM   1173  C   ILE A  75      -2.052   9.269 -43.485  1.00  0.67           C  
ATOM   1174  O   ILE A  75      -3.142   9.724 -43.842  1.00  0.67           O  
ATOM   1175  CB  ILE A  75      -1.314   9.207 -41.133  1.00  0.67           C  
ATOM   1176  CG1 ILE A  75      -1.357   8.456 -39.820  1.00  0.67           C  
ATOM   1177  CG2 ILE A  75      -2.045  10.506 -41.009  1.00  0.67           C  
ATOM   1178  CD1 ILE A  75      -0.523   9.102 -38.741  1.00  0.67           C  
ATOM   1179  H   ILE A  75      -0.268   7.033 -42.047  1.00  0.67           H  
ATOM   1180  HA  ILE A  75      -2.932   8.048 -41.973  1.00  0.67           H  
ATOM   1181  HB  ILE A  75      -0.269   9.405 -41.363  1.00  0.67           H  
ATOM   1182 1HG1 ILE A  75      -2.360   8.395 -39.500  1.00  0.67           H  
ATOM   1183 2HG1 ILE A  75      -1.009   7.450 -39.978  1.00  0.67           H  
ATOM   1184 1HG2 ILE A  75      -1.601  11.105 -40.219  1.00  0.67           H  
ATOM   1185 2HG2 ILE A  75      -1.993  11.050 -41.948  1.00  0.67           H  
ATOM   1186 3HG2 ILE A  75      -3.079  10.296 -40.772  1.00  0.67           H  
ATOM   1187 1HD1 ILE A  75      -0.590   8.526 -37.841  1.00  0.67           H  
ATOM   1188 2HD1 ILE A  75       0.514   9.146 -39.061  1.00  0.67           H  
ATOM   1189 3HD1 ILE A  75      -0.891  10.107 -38.556  1.00  0.67           H  
ATOM   1190  N   ALA A  76      -0.921   9.516 -44.137  1.00  0.70           N  
ATOM   1191  CA  ALA A  76      -0.917  10.368 -45.302  1.00  0.70           C  
ATOM   1192  C   ALA A  76      -1.839   9.804 -46.366  1.00  0.70           C  
ATOM   1193  O   ALA A  76      -2.655  10.535 -46.932  1.00  0.70           O  
ATOM   1194  CB  ALA A  76       0.502  10.491 -45.831  1.00  0.70           C  
ATOM   1195  H   ALA A  76      -0.048   9.110 -43.804  1.00  0.70           H  
ATOM   1196  HA  ALA A  76      -1.293  11.349 -45.017  1.00  0.70           H  
ATOM   1197 1HB  ALA A  76       0.519  11.142 -46.702  1.00  0.70           H  
ATOM   1198 2HB  ALA A  76       1.145  10.905 -45.052  1.00  0.70           H  
ATOM   1199 3HB  ALA A  76       0.867   9.501 -46.112  1.00  0.70           H  
ATOM   1200  N   LYS A  77      -1.806   8.483 -46.558  1.00  0.74           N  
ATOM   1201  CA  LYS A  77      -2.656   7.856 -47.557  1.00  0.74           C  
ATOM   1202  C   LYS A  77      -4.132   7.968 -47.192  1.00  0.74           C  
ATOM   1203  O   LYS A  77      -4.953   8.315 -48.043  1.00  0.74           O  
ATOM   1204  CB  LYS A  77      -2.213   6.410 -47.741  1.00  0.74           C  
ATOM   1205  CG  LYS A  77      -0.869   6.318 -48.462  1.00  0.74           C  
ATOM   1206  CD  LYS A  77      -0.325   4.916 -48.518  1.00  0.74           C  
ATOM   1207  CE  LYS A  77       0.992   4.903 -49.270  1.00  0.74           C  
ATOM   1208  NZ  LYS A  77       1.687   3.603 -49.165  1.00  0.74           N  
ATOM   1209  H   LYS A  77      -1.133   7.910 -46.046  1.00  0.74           H  
ATOM   1210  HA  LYS A  77      -2.506   8.379 -48.501  1.00  0.74           H  
ATOM   1211 1HB  LYS A  77      -2.107   5.934 -46.764  1.00  0.74           H  
ATOM   1212 2HB  LYS A  77      -2.960   5.858 -48.307  1.00  0.74           H  
ATOM   1213 1HG  LYS A  77      -0.983   6.691 -49.479  1.00  0.74           H  
ATOM   1214 2HG  LYS A  77      -0.144   6.951 -47.949  1.00  0.74           H  
ATOM   1215 1HD  LYS A  77      -0.141   4.560 -47.498  1.00  0.74           H  
ATOM   1216 2HD  LYS A  77      -1.035   4.251 -49.004  1.00  0.74           H  
ATOM   1217 1HE  LYS A  77       0.797   5.112 -50.319  1.00  0.74           H  
ATOM   1218 2HE  LYS A  77       1.641   5.684 -48.869  1.00  0.74           H  
ATOM   1219 1HZ  LYS A  77       2.555   3.650 -49.663  1.00  0.74           H  
ATOM   1220 2HZ  LYS A  77       1.895   3.435 -48.163  1.00  0.74           H  
ATOM   1221 3HZ  LYS A  77       1.122   2.864 -49.528  1.00  0.74           H  
ATOM   1222  N   GLU A  78      -4.469   7.788 -45.911  1.00  0.80           N  
ATOM   1223  CA  GLU A  78      -5.860   7.912 -45.468  1.00  0.80           C  
ATOM   1224  C   GLU A  78      -6.389   9.317 -45.727  1.00  0.80           C  
ATOM   1225  O   GLU A  78      -7.565   9.506 -46.047  1.00  0.80           O  
ATOM   1226  CB  GLU A  78      -6.015   7.547 -43.977  1.00  0.80           C  
ATOM   1227  CG  GLU A  78      -5.896   6.038 -43.682  1.00  0.80           C  
ATOM   1228  CD  GLU A  78      -5.966   5.658 -42.197  1.00  0.80           C  
ATOM   1229  OE1 GLU A  78      -5.760   6.495 -41.344  1.00  0.80           O  
ATOM   1230  OE2 GLU A  78      -6.259   4.515 -41.931  1.00  0.80           O  
ATOM   1231  H   GLU A  78      -3.752   7.514 -45.238  1.00  0.80           H  
ATOM   1232  HA  GLU A  78      -6.464   7.215 -46.048  1.00  0.80           H  
ATOM   1233 1HB  GLU A  78      -5.245   8.063 -43.399  1.00  0.80           H  
ATOM   1234 2HB  GLU A  78      -6.982   7.892 -43.616  1.00  0.80           H  
ATOM   1235 1HG  GLU A  78      -6.700   5.525 -44.206  1.00  0.80           H  
ATOM   1236 2HG  GLU A  78      -4.957   5.679 -44.093  1.00  0.80           H  
ATOM   1237  N   TRP A  79      -5.506  10.302 -45.601  1.00  0.85           N  
ATOM   1238  CA  TRP A  79      -5.845  11.698 -45.796  1.00  0.85           C  
ATOM   1239  C   TRP A  79      -5.735  12.178 -47.258  1.00  0.85           C  
ATOM   1240  O   TRP A  79      -5.991  13.353 -47.538  1.00  0.85           O  
ATOM   1241  CB  TRP A  79      -4.950  12.555 -44.925  1.00  0.85           C  
ATOM   1242  CG  TRP A  79      -5.136  12.340 -43.440  1.00  0.85           C  
ATOM   1243  CD1 TRP A  79      -5.989  11.466 -42.831  1.00  0.85           C  
ATOM   1244  CD2 TRP A  79      -4.424  13.001 -42.376  1.00  0.85           C  
ATOM   1245  NE1 TRP A  79      -5.849  11.538 -41.473  1.00  0.85           N  
ATOM   1246  CE2 TRP A  79      -4.890  12.465 -41.175  1.00  0.85           C  
ATOM   1247  CE3 TRP A  79      -3.445  13.974 -42.345  1.00  0.85           C  
ATOM   1248  CZ2 TRP A  79      -4.387  12.871 -39.952  1.00  0.85           C  
ATOM   1249  CZ3 TRP A  79      -2.948  14.372 -41.124  1.00  0.85           C  
ATOM   1250  CH2 TRP A  79      -3.396  13.833 -39.974  1.00  0.85           C  
ATOM   1251  H   TRP A  79      -4.556  10.068 -45.304  1.00  0.85           H  
ATOM   1252  HA  TRP A  79      -6.874  11.839 -45.472  1.00  0.85           H  
ATOM   1253 1HB  TRP A  79      -3.903  12.354 -45.175  1.00  0.85           H  
ATOM   1254 2HB  TRP A  79      -5.146  13.560 -45.153  1.00  0.85           H  
ATOM   1255  HD1 TRP A  79      -6.676  10.801 -43.345  1.00  0.85           H  
ATOM   1256  HE1 TRP A  79      -6.363  10.984 -40.803  1.00  0.85           H  
ATOM   1257  HE3 TRP A  79      -3.078  14.405 -43.268  1.00  0.85           H  
ATOM   1258  HZ2 TRP A  79      -4.737  12.455 -39.006  1.00  0.85           H  
ATOM   1259  HZ3 TRP A  79      -2.175  15.124 -41.104  1.00  0.85           H  
ATOM   1260  HH2 TRP A  79      -2.962  14.164 -39.061  1.00  0.85           H  
ATOM   1261  N   GLY A  80      -5.335  11.290 -48.184  1.00  0.91           N  
ATOM   1262  CA  GLY A  80      -5.186  11.637 -49.601  1.00  0.91           C  
ATOM   1263  C   GLY A  80      -3.857  12.301 -50.006  1.00  0.91           C  
ATOM   1264  O   GLY A  80      -3.767  12.878 -51.093  1.00  0.91           O  
ATOM   1265  H   GLY A  80      -5.149  10.324 -47.916  1.00  0.91           H  
ATOM   1266 1HA  GLY A  80      -5.313  10.725 -50.184  1.00  0.91           H  
ATOM   1267 2HA  GLY A  80      -6.007  12.293 -49.883  1.00  0.91           H  
ATOM   1268  N   LEU A  81      -2.847  12.250 -49.142  1.00  0.95           N  
ATOM   1269  CA  LEU A  81      -1.557  12.881 -49.411  1.00  0.95           C  
ATOM   1270  C   LEU A  81      -0.396  11.927 -49.656  1.00  0.95           C  
ATOM   1271  O   LEU A  81      -0.354  10.815 -49.132  1.00  0.95           O  
ATOM   1272  CB  LEU A  81      -1.170  13.786 -48.251  1.00  0.95           C  
ATOM   1273  CG  LEU A  81      -2.113  14.907 -47.937  1.00  0.95           C  
ATOM   1274  CD1 LEU A  81      -1.592  15.606 -46.750  1.00  0.95           C  
ATOM   1275  CD2 LEU A  81      -2.203  15.836 -49.112  1.00  0.95           C  
ATOM   1276  H   LEU A  81      -2.964  11.737 -48.272  1.00  0.95           H  
ATOM   1277  HA  LEU A  81      -1.669  13.498 -50.300  1.00  0.95           H  
ATOM   1278 1HB  LEU A  81      -1.093  13.168 -47.355  1.00  0.95           H  
ATOM   1279 2HB  LEU A  81      -0.188  14.214 -48.455  1.00  0.95           H  
ATOM   1280  HG  LEU A  81      -3.108  14.521 -47.711  1.00  0.95           H  
ATOM   1281 1HD1 LEU A  81      -2.218  16.432 -46.504  1.00  0.95           H  
ATOM   1282 2HD1 LEU A  81      -1.561  14.916 -45.920  1.00  0.95           H  
ATOM   1283 3HD1 LEU A  81      -0.610  15.969 -46.958  1.00  0.95           H  
ATOM   1284 1HD2 LEU A  81      -2.874  16.661 -48.875  1.00  0.95           H  
ATOM   1285 2HD2 LEU A  81      -1.221  16.221 -49.339  1.00  0.95           H  
ATOM   1286 3HD2 LEU A  81      -2.587  15.292 -49.976  1.00  0.95           H  
ATOM   1287  N   GLU A  82       0.560  12.385 -50.460  1.00  0.97           N  
ATOM   1288  CA  GLU A  82       1.810  11.667 -50.658  1.00  0.97           C  
ATOM   1289  C   GLU A  82       2.823  12.122 -49.583  1.00  0.97           C  
ATOM   1290  O   GLU A  82       3.099  13.315 -49.488  1.00  0.97           O  
ATOM   1291  CB  GLU A  82       2.367  11.937 -52.058  1.00  0.97           C  
ATOM   1292  CG  GLU A  82       3.639  11.160 -52.393  1.00  0.97           C  
ATOM   1293  CD  GLU A  82       4.169  11.443 -53.770  1.00  0.97           C  
ATOM   1294  OE1 GLU A  82       3.542  12.182 -54.488  1.00  0.97           O  
ATOM   1295  OE2 GLU A  82       5.207  10.920 -54.103  1.00  0.97           O  
ATOM   1296  H   GLU A  82       0.425  13.279 -50.909  1.00  0.97           H  
ATOM   1297  HA  GLU A  82       1.596  10.608 -50.585  1.00  0.97           H  
ATOM   1298 1HB  GLU A  82       1.614  11.685 -52.805  1.00  0.97           H  
ATOM   1299 2HB  GLU A  82       2.589  12.999 -52.161  1.00  0.97           H  
ATOM   1300 1HG  GLU A  82       4.403  11.412 -51.679  1.00  0.97           H  
ATOM   1301 2HG  GLU A  82       3.435  10.095 -52.304  1.00  0.97           H  
ATOM   1302  N   PRO A  83       3.420  11.221 -48.785  1.00  0.96           N  
ATOM   1303  CA  PRO A  83       4.368  11.499 -47.707  1.00  0.96           C  
ATOM   1304  C   PRO A  83       5.821  11.684 -48.143  1.00  0.96           C  
ATOM   1305  O   PRO A  83       6.716  11.740 -47.298  1.00  0.96           O  
ATOM   1306  CB  PRO A  83       4.251  10.240 -46.868  1.00  0.96           C  
ATOM   1307  CG  PRO A  83       4.004   9.163 -47.877  1.00  0.96           C  
ATOM   1308  CD  PRO A  83       3.110   9.793 -48.926  1.00  0.96           C  
ATOM   1309  HA  PRO A  83       4.025  12.380 -47.141  1.00  0.96           H  
ATOM   1310 1HB  PRO A  83       5.166  10.090 -46.305  1.00  0.96           H  
ATOM   1311 2HB  PRO A  83       3.441  10.344 -46.138  1.00  0.96           H  
ATOM   1312 1HG  PRO A  83       4.963   8.805 -48.293  1.00  0.96           H  
ATOM   1313 2HG  PRO A  83       3.526   8.306 -47.403  1.00  0.96           H  
ATOM   1314 1HD  PRO A  83       3.396   9.417 -49.917  1.00  0.96           H  
ATOM   1315 2HD  PRO A  83       2.052   9.590 -48.674  1.00  0.96           H  
ATOM   1316  N   ASP A  84       6.074  11.724 -49.450  1.00  0.93           N  
ATOM   1317  CA  ASP A  84       7.439  11.778 -49.961  1.00  0.93           C  
ATOM   1318  C   ASP A  84       8.256  10.679 -49.275  1.00  0.93           C  
ATOM   1319  O   ASP A  84       7.791   9.547 -49.140  1.00  0.93           O  
ATOM   1320  CB  ASP A  84       8.047  13.159 -49.642  1.00  0.93           C  
ATOM   1321  CG  ASP A  84       9.302  13.508 -50.434  1.00  0.93           C  
ATOM   1322  OD1 ASP A  84       9.233  13.760 -51.607  1.00  0.93           O  
ATOM   1323  OD2 ASP A  84      10.356  13.386 -49.827  1.00  0.93           O  
ATOM   1324  H   ASP A  84       5.312  11.708 -50.109  1.00  0.93           H  
ATOM   1325  HA  ASP A  84       7.428  11.605 -51.038  1.00  0.93           H  
ATOM   1326 1HB  ASP A  84       7.298  13.925 -49.846  1.00  0.93           H  
ATOM   1327 2HB  ASP A  84       8.271  13.229 -48.578  1.00  0.93           H  
ATOM   1328  N   ALA A  85       9.458  11.020 -48.808  1.00  0.88           N  
ATOM   1329  CA  ALA A  85      10.255  10.130 -48.016  1.00  0.88           C  
ATOM   1330  C   ALA A  85      10.806  10.991 -46.925  1.00  0.88           C  
ATOM   1331  O   ALA A  85      11.029  10.550 -45.795  1.00  0.88           O  
ATOM   1332  CB  ALA A  85      11.354   9.478 -48.827  1.00  0.88           C  
ATOM   1333  H   ALA A  85       9.855  11.943 -48.971  1.00  0.88           H  
ATOM   1334  HA  ALA A  85       9.616   9.372 -47.577  1.00  0.88           H  
ATOM   1335 1HB  ALA A  85      11.952   8.837 -48.181  1.00  0.88           H  
ATOM   1336 2HB  ALA A  85      10.911   8.882 -49.624  1.00  0.88           H  
ATOM   1337 3HB  ALA A  85      11.988  10.253 -49.259  1.00  0.88           H  
ATOM   1338  N   ALA A  86      11.024  12.258 -47.277  1.00  0.82           N  
ATOM   1339  CA  ALA A  86      11.623  13.173 -46.323  1.00  0.82           C  
ATOM   1340  C   ALA A  86      10.704  13.358 -45.136  1.00  0.82           C  
ATOM   1341  O   ALA A  86      11.146  13.325 -43.990  1.00  0.82           O  
ATOM   1342  CB  ALA A  86      11.907  14.513 -46.974  1.00  0.82           C  
ATOM   1343  H   ALA A  86      10.776  12.577 -48.227  1.00  0.82           H  
ATOM   1344  HA  ALA A  86      12.558  12.736 -45.969  1.00  0.82           H  
ATOM   1345 1HB  ALA A  86      12.368  15.182 -46.246  1.00  0.82           H  
ATOM   1346 2HB  ALA A  86      12.579  14.369 -47.820  1.00  0.82           H  
ATOM   1347 3HB  ALA A  86      10.971  14.946 -47.328  1.00  0.82           H  
ATOM   1348  N   GLU A  87       9.404  13.495 -45.395  1.00  0.77           N  
ATOM   1349  CA  GLU A  87       8.479  13.708 -44.295  1.00  0.77           C  
ATOM   1350  C   GLU A  87       8.384  12.456 -43.439  1.00  0.77           C  
ATOM   1351  O   GLU A  87       8.197  12.529 -42.221  1.00  0.77           O  
ATOM   1352  CB  GLU A  87       7.096  14.108 -44.781  1.00  0.77           C  
ATOM   1353  CG  GLU A  87       6.990  15.462 -45.459  1.00  0.77           C  
ATOM   1354  CD  GLU A  87       5.554  15.809 -45.822  1.00  0.77           C  
ATOM   1355  OE1 GLU A  87       4.697  14.965 -45.647  1.00  0.77           O  
ATOM   1356  OE2 GLU A  87       5.315  16.909 -46.263  1.00  0.77           O  
ATOM   1357  H   GLU A  87       9.069  13.477 -46.349  1.00  0.77           H  
ATOM   1358  HA  GLU A  87       8.865  14.516 -43.671  1.00  0.77           H  
ATOM   1359 1HB  GLU A  87       6.714  13.359 -45.455  1.00  0.77           H  
ATOM   1360 2HB  GLU A  87       6.446  14.143 -43.929  1.00  0.77           H  
ATOM   1361 1HG  GLU A  87       7.388  16.229 -44.793  1.00  0.77           H  
ATOM   1362 2HG  GLU A  87       7.599  15.447 -46.364  1.00  0.77           H  
ATOM   1363  N   ARG A  88       8.509  11.285 -44.072  1.00  0.74           N  
ATOM   1364  CA  ARG A  88       8.433  10.050 -43.312  1.00  0.74           C  
ATOM   1365  C   ARG A  88       9.577  10.015 -42.304  1.00  0.74           C  
ATOM   1366  O   ARG A  88       9.366   9.708 -41.125  1.00  0.74           O  
ATOM   1367  CB  ARG A  88       8.584   8.821 -44.210  1.00  0.74           C  
ATOM   1368  CG  ARG A  88       7.451   8.458 -45.181  1.00  0.74           C  
ATOM   1369  CD  ARG A  88       7.893   7.270 -46.000  1.00  0.74           C  
ATOM   1370  NE  ARG A  88       6.920   6.785 -46.985  1.00  0.74           N  
ATOM   1371  CZ  ARG A  88       7.271   6.186 -48.144  1.00  0.74           C  
ATOM   1372  NH1 ARG A  88       8.541   6.047 -48.460  1.00  0.74           N  
ATOM   1373  NH2 ARG A  88       6.338   5.739 -48.952  1.00  0.74           N  
ATOM   1374  H   ARG A  88       8.662  11.266 -45.072  1.00  0.74           H  
ATOM   1375  HA  ARG A  88       7.483  10.012 -42.781  1.00  0.74           H  
ATOM   1376 1HB  ARG A  88       9.481   8.921 -44.802  1.00  0.74           H  
ATOM   1377 2HB  ARG A  88       8.730   7.951 -43.573  1.00  0.74           H  
ATOM   1378 1HG  ARG A  88       6.538   8.203 -44.639  1.00  0.74           H  
ATOM   1379 2HG  ARG A  88       7.274   9.295 -45.859  1.00  0.74           H  
ATOM   1380 1HD  ARG A  88       8.800   7.526 -46.530  1.00  0.74           H  
ATOM   1381 2HD  ARG A  88       8.107   6.449 -45.317  1.00  0.74           H  
ATOM   1382  HE  ARG A  88       5.908   6.837 -46.793  1.00  0.74           H  
ATOM   1383 1HH1 ARG A  88       9.252   6.388 -47.832  1.00  0.74           H  
ATOM   1384 2HH1 ARG A  88       8.797   5.601 -49.326  1.00  0.74           H  
ATOM   1385 1HH2 ARG A  88       5.353   5.831 -48.666  1.00  0.74           H  
ATOM   1386 2HH2 ARG A  88       6.581   5.292 -49.815  1.00  0.74           H  
ATOM   1387  N   GLU A  89      10.790  10.378 -42.756  1.00  0.72           N  
ATOM   1388  CA  GLU A  89      11.946  10.361 -41.866  1.00  0.72           C  
ATOM   1389  C   GLU A  89      11.864  11.434 -40.784  1.00  0.72           C  
ATOM   1390  O   GLU A  89      12.200  11.181 -39.617  1.00  0.72           O  
ATOM   1391  CB  GLU A  89      13.259  10.517 -42.652  1.00  0.72           C  
ATOM   1392  CG  GLU A  89      13.635   9.312 -43.542  1.00  0.72           C  
ATOM   1393  CD  GLU A  89      14.987   9.462 -44.231  1.00  0.72           C  
ATOM   1394  OE1 GLU A  89      15.596  10.499 -44.099  1.00  0.72           O  
ATOM   1395  OE2 GLU A  89      15.410   8.527 -44.873  1.00  0.72           O  
ATOM   1396  H   GLU A  89      10.906  10.633 -43.741  1.00  0.72           H  
ATOM   1397  HA  GLU A  89      11.968   9.398 -41.365  1.00  0.72           H  
ATOM   1398 1HB  GLU A  89      13.181  11.394 -43.301  1.00  0.72           H  
ATOM   1399 2HB  GLU A  89      14.078  10.695 -41.957  1.00  0.72           H  
ATOM   1400 1HG  GLU A  89      13.662   8.420 -42.936  1.00  0.72           H  
ATOM   1401 2HG  GLU A  89      12.857   9.182 -44.297  1.00  0.72           H  
ATOM   1402  N   GLU A  90      11.389  12.631 -41.138  1.00  0.72           N  
ATOM   1403  CA  GLU A  90      11.291  13.671 -40.123  1.00  0.72           C  
ATOM   1404  C   GLU A  90      10.299  13.259 -39.042  1.00  0.72           C  
ATOM   1405  O   GLU A  90      10.539  13.471 -37.853  1.00  0.72           O  
ATOM   1406  CB  GLU A  90      10.891  15.020 -40.732  1.00  0.72           C  
ATOM   1407  CG  GLU A  90      11.984  15.694 -41.587  1.00  0.72           C  
ATOM   1408  CD  GLU A  90      11.557  17.029 -42.180  1.00  0.72           C  
ATOM   1409  OE1 GLU A  90      10.414  17.395 -42.030  1.00  0.72           O  
ATOM   1410  OE2 GLU A  90      12.385  17.682 -42.777  1.00  0.72           O  
ATOM   1411  H   GLU A  90      11.131  12.820 -42.109  1.00  0.72           H  
ATOM   1412  HA  GLU A  90      12.269  13.789 -39.657  1.00  0.72           H  
ATOM   1413 1HB  GLU A  90      10.015  14.876 -41.369  1.00  0.72           H  
ATOM   1414 2HB  GLU A  90      10.608  15.709 -39.938  1.00  0.72           H  
ATOM   1415 1HG  GLU A  90      12.864  15.852 -40.965  1.00  0.72           H  
ATOM   1416 2HG  GLU A  90      12.264  15.018 -42.393  1.00  0.72           H  
ATOM   1417  N   PHE A  91       9.195  12.630 -39.445  1.00  0.74           N  
ATOM   1418  CA  PHE A  91       8.210  12.153 -38.491  1.00  0.74           C  
ATOM   1419  C   PHE A  91       8.806  11.065 -37.602  1.00  0.74           C  
ATOM   1420  O   PHE A  91       8.765  11.153 -36.369  1.00  0.74           O  
ATOM   1421  CB  PHE A  91       7.008  11.573 -39.221  1.00  0.74           C  
ATOM   1422  CG  PHE A  91       5.901  11.076 -38.329  1.00  0.74           C  
ATOM   1423  CD1 PHE A  91       4.983  11.956 -37.832  1.00  0.74           C  
ATOM   1424  CD2 PHE A  91       5.771   9.741 -37.998  1.00  0.74           C  
ATOM   1425  CE1 PHE A  91       3.956  11.534 -37.031  1.00  0.74           C  
ATOM   1426  CE2 PHE A  91       4.729   9.309 -37.204  1.00  0.74           C  
ATOM   1427  CZ  PHE A  91       3.823  10.214 -36.725  1.00  0.74           C  
ATOM   1428  H   PHE A  91       9.019  12.494 -40.442  1.00  0.74           H  
ATOM   1429  HA  PHE A  91       7.892  12.989 -37.867  1.00  0.74           H  
ATOM   1430 1HB  PHE A  91       6.595  12.333 -39.886  1.00  0.74           H  
ATOM   1431 2HB  PHE A  91       7.330  10.746 -39.854  1.00  0.74           H  
ATOM   1432  HD1 PHE A  91       5.073  13.003 -38.102  1.00  0.74           H  
ATOM   1433  HD2 PHE A  91       6.493   9.023 -38.391  1.00  0.74           H  
ATOM   1434  HE1 PHE A  91       3.248  12.251 -36.653  1.00  0.74           H  
ATOM   1435  HE2 PHE A  91       4.629   8.249 -36.967  1.00  0.74           H  
ATOM   1436  HZ  PHE A  91       3.003   9.890 -36.111  1.00  0.74           H  
ATOM   1437  N   GLY A  92       9.390  10.038 -38.235  1.00  0.78           N  
ATOM   1438  CA  GLY A  92       9.917   8.882 -37.521  1.00  0.78           C  
ATOM   1439  C   GLY A  92      10.987   9.221 -36.499  1.00  0.78           C  
ATOM   1440  O   GLY A  92      11.018   8.653 -35.409  1.00  0.78           O  
ATOM   1441  H   GLY A  92       9.434  10.037 -39.253  1.00  0.78           H  
ATOM   1442 1HA  GLY A  92       9.099   8.392 -37.023  1.00  0.78           H  
ATOM   1443 2HA  GLY A  92      10.315   8.170 -38.243  1.00  0.78           H  
ATOM   1444  N   THR A  93      11.815  10.206 -36.805  1.00  0.82           N  
ATOM   1445  CA  THR A  93      12.876  10.599 -35.902  1.00  0.82           C  
ATOM   1446  C   THR A  93      12.474  11.750 -34.998  1.00  0.82           C  
ATOM   1447  O   THR A  93      13.290  12.235 -34.211  1.00  0.82           O  
ATOM   1448  CB  THR A  93      14.153  10.943 -36.676  1.00  0.82           C  
ATOM   1449  OG1 THR A  93      13.897  12.000 -37.610  1.00  0.82           O  
ATOM   1450  CG2 THR A  93      14.629   9.725 -37.415  1.00  0.82           C  
ATOM   1451  H   THR A  93      11.754  10.656 -37.722  1.00  0.82           H  
ATOM   1452  HA  THR A  93      13.111   9.746 -35.267  1.00  0.82           H  
ATOM   1453  HB  THR A  93      14.918  11.267 -35.980  1.00  0.82           H  
ATOM   1454  HG1 THR A  93      13.184  11.721 -38.235  1.00  0.82           H  
ATOM   1455 1HG2 THR A  93      15.539   9.960 -37.963  1.00  0.82           H  
ATOM   1456 2HG2 THR A  93      14.826   8.939 -36.704  1.00  0.82           H  
ATOM   1457 3HG2 THR A  93      13.857   9.402 -38.115  1.00  0.82           H  
ATOM   1458  N   SER A  94      11.200  12.166 -35.046  1.00  0.88           N  
ATOM   1459  CA  SER A  94      10.735  13.274 -34.224  1.00  0.88           C  
ATOM   1460  C   SER A  94      10.778  12.899 -32.757  1.00  0.88           C  
ATOM   1461  O   SER A  94      10.801  13.772 -31.892  1.00  0.88           O  
ATOM   1462  CB  SER A  94       9.325  13.718 -34.605  1.00  0.88           C  
ATOM   1463  OG  SER A  94       8.354  12.771 -34.258  1.00  0.88           O  
ATOM   1464  H   SER A  94      10.529  11.724 -35.672  1.00  0.88           H  
ATOM   1465  HA  SER A  94      11.405  14.120 -34.380  1.00  0.88           H  
ATOM   1466 1HB  SER A  94       9.104  14.659 -34.106  1.00  0.88           H  
ATOM   1467 2HB  SER A  94       9.282  13.902 -35.674  1.00  0.88           H  
ATOM   1468  HG  SER A  94       8.504  12.009 -34.865  1.00  0.88           H  
ATOM   1469  N   VAL A  95      10.883  11.598 -32.474  1.00  0.92           N  
ATOM   1470  CA  VAL A  95      10.951  11.064 -31.122  1.00  0.92           C  
ATOM   1471  C   VAL A  95      12.133  11.607 -30.358  1.00  0.92           C  
ATOM   1472  O   VAL A  95      12.088  11.759 -29.137  1.00  0.92           O  
ATOM   1473  CB  VAL A  95      11.053   9.536 -31.195  1.00  0.92           C  
ATOM   1474  CG1 VAL A  95       9.853   8.992 -31.763  1.00  0.92           C  
ATOM   1475  CG2 VAL A  95      12.207   9.140 -32.116  1.00  0.92           C  
ATOM   1476  H   VAL A  95      10.877  10.951 -33.250  1.00  0.92           H  
ATOM   1477  HA  VAL A  95      10.052  11.326 -30.593  1.00  0.92           H  
ATOM   1478  HB  VAL A  95      11.198   9.120 -30.206  1.00  0.92           H  
ATOM   1479 1HG1 VAL A  95       9.953   7.914 -31.823  1.00  0.92           H  
ATOM   1480 2HG1 VAL A  95       9.037   9.244 -31.132  1.00  0.92           H  
ATOM   1481 3HG1 VAL A  95       9.704   9.408 -32.762  1.00  0.92           H  
ATOM   1482 1HG2 VAL A  95      12.247   8.059 -32.185  1.00  0.92           H  
ATOM   1483 2HG2 VAL A  95      12.031   9.550 -33.101  1.00  0.92           H  
ATOM   1484 3HG2 VAL A  95      13.148   9.501 -31.735  1.00  0.92           H  
ATOM   1485  N   LYS A  96      13.159  12.017 -31.087  1.00  0.95           N  
ATOM   1486  CA  LYS A  96      14.355  12.563 -30.496  1.00  0.95           C  
ATOM   1487  C   LYS A  96      14.053  13.867 -29.752  1.00  0.95           C  
ATOM   1488  O   LYS A  96      14.826  14.298 -28.893  1.00  0.95           O  
ATOM   1489  CB  LYS A  96      15.368  12.799 -31.599  1.00  0.95           C  
ATOM   1490  CG  LYS A  96      15.872  11.511 -32.261  1.00  0.95           C  
ATOM   1491  CD  LYS A  96      16.898  11.813 -33.344  1.00  0.95           C  
ATOM   1492  CE  LYS A  96      17.415  10.543 -34.002  1.00  0.95           C  
ATOM   1493  NZ  LYS A  96      18.404  10.844 -35.081  1.00  0.95           N  
ATOM   1494  H   LYS A  96      13.118  11.937 -32.105  1.00  0.95           H  
ATOM   1495  HA  LYS A  96      14.753  11.842 -29.782  1.00  0.95           H  
ATOM   1496 1HB  LYS A  96      14.915  13.420 -32.374  1.00  0.95           H  
ATOM   1497 2HB  LYS A  96      16.222  13.342 -31.199  1.00  0.95           H  
ATOM   1498 1HG  LYS A  96      16.274  10.838 -31.523  1.00  0.95           H  
ATOM   1499 2HG  LYS A  96      15.023  11.016 -32.734  1.00  0.95           H  
ATOM   1500 1HD  LYS A  96      16.431  12.441 -34.107  1.00  0.95           H  
ATOM   1501 2HD  LYS A  96      17.736  12.357 -32.912  1.00  0.95           H  
ATOM   1502 1HE  LYS A  96      17.891   9.918 -33.247  1.00  0.95           H  
ATOM   1503 2HE  LYS A  96      16.574   9.997 -34.434  1.00  0.95           H  
ATOM   1504 1HZ  LYS A  96      18.724   9.980 -35.498  1.00  0.95           H  
ATOM   1505 2HZ  LYS A  96      17.962  11.418 -35.789  1.00  0.95           H  
ATOM   1506 3HZ  LYS A  96      19.193  11.342 -34.689  1.00  0.95           H  
ATOM   1507  N   ASN A  97      12.951  14.526 -30.125  1.00  0.96           N  
ATOM   1508  CA  ASN A  97      12.542  15.785 -29.536  1.00  0.96           C  
ATOM   1509  C   ASN A  97      11.170  15.765 -28.854  1.00  0.96           C  
ATOM   1510  O   ASN A  97      10.581  16.830 -28.660  1.00  0.96           O  
ATOM   1511  CB  ASN A  97      12.575  16.871 -30.593  1.00  0.96           C  
ATOM   1512  CG  ASN A  97      13.983  17.231 -30.994  1.00  0.96           C  
ATOM   1513  OD1 ASN A  97      14.690  17.910 -30.234  1.00  0.96           O  
ATOM   1514  ND2 ASN A  97      14.404  16.805 -32.160  1.00  0.96           N  
ATOM   1515  H   ASN A  97      12.336  14.124 -30.829  1.00  0.96           H  
ATOM   1516  HA  ASN A  97      13.263  16.043 -28.762  1.00  0.96           H  
ATOM   1517 1HB  ASN A  97      12.032  16.525 -31.476  1.00  0.96           H  
ATOM   1518 2HB  ASN A  97      12.069  17.761 -30.222  1.00  0.96           H  
ATOM   1519 1HD2 ASN A  97      15.330  17.025 -32.469  1.00  0.96           H  
ATOM   1520 2HD2 ASN A  97      13.799  16.261 -32.741  1.00  0.96           H  
ATOM   1521  N   TRP A  98      10.628  14.599 -28.486  1.00  0.94           N  
ATOM   1522  CA  TRP A  98       9.324  14.675 -27.817  1.00  0.94           C  
ATOM   1523  C   TRP A  98       9.551  15.348 -26.448  1.00  0.94           C  
ATOM   1524  O   TRP A  98      10.442  14.930 -25.706  1.00  0.94           O  
ATOM   1525  CB  TRP A  98       8.664  13.287 -27.734  1.00  0.94           C  
ATOM   1526  CG  TRP A  98       8.171  12.827 -29.123  1.00  0.94           C  
ATOM   1527  CD1 TRP A  98       8.321  13.531 -30.280  1.00  0.94           C  
ATOM   1528  CD2 TRP A  98       7.503  11.585 -29.515  1.00  0.94           C  
ATOM   1529  NE1 TRP A  98       7.788  12.820 -31.344  1.00  0.94           N  
ATOM   1530  CE2 TRP A  98       7.293  11.649 -30.898  1.00  0.94           C  
ATOM   1531  CE3 TRP A  98       7.094  10.460 -28.837  1.00  0.94           C  
ATOM   1532  CZ2 TRP A  98       6.691  10.626 -31.598  1.00  0.94           C  
ATOM   1533  CZ3 TRP A  98       6.480   9.420 -29.554  1.00  0.94           C  
ATOM   1534  CH2 TRP A  98       6.284   9.504 -30.887  1.00  0.94           C  
ATOM   1535  H   TRP A  98      11.104  13.707 -28.651  1.00  0.94           H  
ATOM   1536  HA  TRP A  98       8.679  15.282 -28.439  1.00  0.94           H  
ATOM   1537 1HB  TRP A  98       9.379  12.553 -27.355  1.00  0.94           H  
ATOM   1538 2HB  TRP A  98       7.813  13.319 -27.051  1.00  0.94           H  
ATOM   1539  HD1 TRP A  98       8.799  14.505 -30.362  1.00  0.94           H  
ATOM   1540  HE1 TRP A  98       7.780  13.083 -32.335  1.00  0.94           H  
ATOM   1541  HE3 TRP A  98       7.248  10.384 -27.764  1.00  0.94           H  
ATOM   1542  HZ2 TRP A  98       6.543  10.683 -32.677  1.00  0.94           H  
ATOM   1543  HZ3 TRP A  98       6.158   8.533 -29.008  1.00  0.94           H  
ATOM   1544  HH2 TRP A  98       5.806   8.672 -31.409  1.00  0.94           H  
ATOM   1545  N   PRO A  99       8.790  16.402 -26.089  1.00  0.90           N  
ATOM   1546  CA  PRO A  99       8.999  17.196 -24.885  1.00  0.90           C  
ATOM   1547  C   PRO A  99       8.692  16.465 -23.602  1.00  0.90           C  
ATOM   1548  O   PRO A  99       7.724  15.717 -23.528  1.00  0.90           O  
ATOM   1549  CB  PRO A  99       8.029  18.361 -25.085  1.00  0.90           C  
ATOM   1550  CG  PRO A  99       6.937  17.810 -26.010  1.00  0.90           C  
ATOM   1551  CD  PRO A  99       7.641  16.816 -26.913  1.00  0.90           C  
ATOM   1552  HA  PRO A  99      10.037  17.556 -24.878  1.00  0.90           H  
ATOM   1553 1HB  PRO A  99       7.632  18.679 -24.104  1.00  0.90           H  
ATOM   1554 2HB  PRO A  99       8.562  19.222 -25.512  1.00  0.90           H  
ATOM   1555 1HG  PRO A  99       6.136  17.347 -25.427  1.00  0.90           H  
ATOM   1556 2HG  PRO A  99       6.473  18.631 -26.576  1.00  0.90           H  
ATOM   1557 1HD  PRO A  99       6.966  15.963 -27.110  1.00  0.90           H  
ATOM   1558 2HD  PRO A  99       7.980  17.320 -27.834  1.00  0.90           H  
ATOM   1559  N   ALA A 100       9.464  16.761 -22.568  1.00  0.85           N  
ATOM   1560  CA  ALA A 100       9.240  16.188 -21.249  1.00  0.85           C  
ATOM   1561  C   ALA A 100       8.099  16.890 -20.550  1.00  0.85           C  
ATOM   1562  O   ALA A 100       7.859  18.075 -20.787  1.00  0.85           O  
ATOM   1563  CB  ALA A 100      10.499  16.284 -20.413  1.00  0.85           C  
ATOM   1564  H   ALA A 100      10.242  17.392 -22.700  1.00  0.85           H  
ATOM   1565  HA  ALA A 100       8.974  15.151 -21.367  1.00  0.85           H  
ATOM   1566 1HB  ALA A 100      10.305  15.836 -19.437  1.00  0.85           H  
ATOM   1567 2HB  ALA A 100      11.306  15.754 -20.916  1.00  0.85           H  
ATOM   1568 3HB  ALA A 100      10.772  17.329 -20.282  1.00  0.85           H  
ATOM   1569  N   PHE A 101       7.436  16.201 -19.630  1.00  0.81           N  
ATOM   1570  CA  PHE A 101       6.443  16.914 -18.844  1.00  0.81           C  
ATOM   1571  C   PHE A 101       7.189  17.802 -17.829  1.00  0.81           C  
ATOM   1572  O   PHE A 101       8.233  17.394 -17.314  1.00  0.81           O  
ATOM   1573  CB  PHE A 101       5.472  15.967 -18.149  1.00  0.81           C  
ATOM   1574  CG  PHE A 101       4.448  15.371 -19.038  1.00  0.81           C  
ATOM   1575  CD1 PHE A 101       4.612  14.125 -19.588  1.00  0.81           C  
ATOM   1576  CD2 PHE A 101       3.295  16.072 -19.316  1.00  0.81           C  
ATOM   1577  CE1 PHE A 101       3.645  13.587 -20.391  1.00  0.81           C  
ATOM   1578  CE2 PHE A 101       2.323  15.537 -20.121  1.00  0.81           C  
ATOM   1579  CZ  PHE A 101       2.494  14.286 -20.661  1.00  0.81           C  
ATOM   1580  H   PHE A 101       7.624  15.209 -19.471  1.00  0.81           H  
ATOM   1581  HA  PHE A 101       5.863  17.508 -19.537  1.00  0.81           H  
ATOM   1582 1HB  PHE A 101       6.024  15.154 -17.707  1.00  0.81           H  
ATOM   1583 2HB  PHE A 101       4.967  16.484 -17.341  1.00  0.81           H  
ATOM   1584  HD1 PHE A 101       5.508  13.565 -19.377  1.00  0.81           H  
ATOM   1585  HD2 PHE A 101       3.157  17.061 -18.885  1.00  0.81           H  
ATOM   1586  HE1 PHE A 101       3.793  12.603 -20.818  1.00  0.81           H  
ATOM   1587  HE2 PHE A 101       1.423  16.099 -20.329  1.00  0.81           H  
ATOM   1588  HZ  PHE A 101       1.726  13.853 -21.303  1.00  0.81           H  
ATOM   1589  N   PRO A 102       6.681  19.007 -17.494  1.00  0.77           N  
ATOM   1590  CA  PRO A 102       7.292  19.979 -16.586  1.00  0.77           C  
ATOM   1591  C   PRO A 102       7.816  19.460 -15.242  1.00  0.77           C  
ATOM   1592  O   PRO A 102       8.819  19.972 -14.744  1.00  0.77           O  
ATOM   1593  CB  PRO A 102       6.122  20.940 -16.338  1.00  0.77           C  
ATOM   1594  CG  PRO A 102       5.323  20.898 -17.609  1.00  0.77           C  
ATOM   1595  CD  PRO A 102       5.381  19.462 -18.062  1.00  0.77           C  
ATOM   1596  HA  PRO A 102       8.098  20.497 -17.126  1.00  0.77           H  
ATOM   1597 1HB  PRO A 102       5.549  20.613 -15.457  1.00  0.77           H  
ATOM   1598 2HB  PRO A 102       6.507  21.945 -16.111  1.00  0.77           H  
ATOM   1599 1HG  PRO A 102       4.295  21.243 -17.419  1.00  0.77           H  
ATOM   1600 2HG  PRO A 102       5.757  21.587 -18.348  1.00  0.77           H  
ATOM   1601 1HD  PRO A 102       4.541  18.881 -17.662  1.00  0.77           H  
ATOM   1602 2HD  PRO A 102       5.400  19.496 -19.158  1.00  0.77           H  
ATOM   1603  N   ASP A 103       7.162  18.466 -14.640  1.00  0.73           N  
ATOM   1604  CA  ASP A 103       7.640  17.964 -13.349  1.00  0.73           C  
ATOM   1605  C   ASP A 103       8.400  16.652 -13.429  1.00  0.73           C  
ATOM   1606  O   ASP A 103       8.789  16.094 -12.399  1.00  0.73           O  
ATOM   1607  CB  ASP A 103       6.470  17.747 -12.394  1.00  0.73           C  
ATOM   1608  CG  ASP A 103       5.449  16.677 -12.877  1.00  0.73           C  
ATOM   1609  OD1 ASP A 103       5.553  16.145 -13.971  1.00  0.73           O  
ATOM   1610  OD2 ASP A 103       4.570  16.391 -12.106  1.00  0.73           O  
ATOM   1611  H   ASP A 103       6.344  18.059 -15.065  1.00  0.73           H  
ATOM   1612  HA  ASP A 103       8.306  18.711 -12.916  1.00  0.73           H  
ATOM   1613 1HB  ASP A 103       6.861  17.441 -11.422  1.00  0.73           H  
ATOM   1614 2HB  ASP A 103       5.944  18.690 -12.248  1.00  0.73           H  
ATOM   1615  N   THR A 104       8.665  16.171 -14.633  1.00  0.70           N  
ATOM   1616  CA  THR A 104       9.310  14.881 -14.756  1.00  0.70           C  
ATOM   1617  C   THR A 104      10.716  14.850 -14.254  1.00  0.70           C  
ATOM   1618  O   THR A 104      11.121  13.905 -13.585  1.00  0.70           O  
ATOM   1619  CB  THR A 104       9.324  14.395 -16.188  1.00  0.70           C  
ATOM   1620  OG1 THR A 104       7.996  14.209 -16.647  1.00  0.70           O  
ATOM   1621  CG2 THR A 104      10.040  13.124 -16.254  1.00  0.70           C  
ATOM   1622  H   THR A 104       8.386  16.678 -15.473  1.00  0.70           H  
ATOM   1623  HA  THR A 104       8.733  14.166 -14.168  1.00  0.70           H  
ATOM   1624  HB  THR A 104       9.820  15.130 -16.824  1.00  0.70           H  
ATOM   1625  HG1 THR A 104       8.019  13.848 -17.553  1.00  0.70           H  
ATOM   1626 1HG2 THR A 104      10.051  12.778 -17.275  1.00  0.70           H  
ATOM   1627 2HG2 THR A 104      11.046  13.276 -15.906  1.00  0.70           H  
ATOM   1628 3HG2 THR A 104       9.537  12.412 -15.623  1.00  0.70           H  
ATOM   1629  N   VAL A 105      11.482  15.859 -14.598  1.00  0.69           N  
ATOM   1630  CA  VAL A 105      12.882  15.831 -14.267  1.00  0.69           C  
ATOM   1631  C   VAL A 105      13.104  15.937 -12.781  1.00  0.69           C  
ATOM   1632  O   VAL A 105      13.807  15.116 -12.195  1.00  0.69           O  
ATOM   1633  CB  VAL A 105      13.579  16.969 -14.987  1.00  0.69           C  
ATOM   1634  CG1 VAL A 105      15.036  17.032 -14.541  1.00  0.69           C  
ATOM   1635  CG2 VAL A 105      13.384  16.733 -16.462  1.00  0.69           C  
ATOM   1636  H   VAL A 105      11.090  16.629 -15.123  1.00  0.69           H  
ATOM   1637  HA  VAL A 105      13.300  14.886 -14.618  1.00  0.69           H  
ATOM   1638  HB  VAL A 105      13.128  17.922 -14.715  1.00  0.69           H  
ATOM   1639 1HG1 VAL A 105      15.543  17.845 -15.058  1.00  0.69           H  
ATOM   1640 2HG1 VAL A 105      15.079  17.202 -13.467  1.00  0.69           H  
ATOM   1641 3HG1 VAL A 105      15.534  16.094 -14.776  1.00  0.69           H  
ATOM   1642 1HG2 VAL A 105      13.870  17.525 -17.035  1.00  0.69           H  
ATOM   1643 2HG2 VAL A 105      13.814  15.778 -16.713  1.00  0.69           H  
ATOM   1644 3HG2 VAL A 105      12.318  16.716 -16.695  1.00  0.69           H  
ATOM   1645  N   GLU A 106      12.455  16.909 -12.150  1.00  0.68           N  
ATOM   1646  CA  GLU A 106      12.619  17.071 -10.719  1.00  0.68           C  
ATOM   1647  C   GLU A 106      12.101  15.844  -9.975  1.00  0.68           C  
ATOM   1648  O   GLU A 106      12.707  15.391  -8.997  1.00  0.68           O  
ATOM   1649  CB  GLU A 106      11.878  18.323 -10.248  1.00  0.68           C  
ATOM   1650  CG  GLU A 106      12.497  19.634 -10.721  1.00  0.68           C  
ATOM   1651  CD  GLU A 106      11.716  20.855 -10.285  1.00  0.68           C  
ATOM   1652  OE1 GLU A 106      10.652  20.694  -9.734  1.00  0.68           O  
ATOM   1653  OE2 GLU A 106      12.189  21.946 -10.503  1.00  0.68           O  
ATOM   1654  H   GLU A 106      11.867  17.543 -12.669  1.00  0.68           H  
ATOM   1655  HA  GLU A 106      13.683  17.183 -10.502  1.00  0.68           H  
ATOM   1656 1HB  GLU A 106      10.847  18.289 -10.611  1.00  0.68           H  
ATOM   1657 2HB  GLU A 106      11.842  18.338  -9.160  1.00  0.68           H  
ATOM   1658 1HG  GLU A 106      13.512  19.704 -10.330  1.00  0.68           H  
ATOM   1659 2HG  GLU A 106      12.557  19.615 -11.810  1.00  0.68           H  
ATOM   1660  N   ALA A 107      10.981  15.279 -10.443  1.00  0.67           N  
ATOM   1661  CA  ALA A 107      10.440  14.106  -9.790  1.00  0.67           C  
ATOM   1662  C   ALA A 107      11.396  12.933  -9.888  1.00  0.67           C  
ATOM   1663  O   ALA A 107      11.684  12.282  -8.885  1.00  0.67           O  
ATOM   1664  CB  ALA A 107       9.127  13.734 -10.424  1.00  0.67           C  
ATOM   1665  H   ALA A 107      10.477  15.662 -11.242  1.00  0.67           H  
ATOM   1666  HA  ALA A 107      10.287  14.339  -8.738  1.00  0.67           H  
ATOM   1667 1HB  ALA A 107       8.716  12.863  -9.920  1.00  0.67           H  
ATOM   1668 2HB  ALA A 107       8.431  14.563 -10.342  1.00  0.67           H  
ATOM   1669 3HB  ALA A 107       9.291  13.504 -11.476  1.00  0.67           H  
ATOM   1670  N   LEU A 108      11.948  12.695 -11.079  1.00  0.67           N  
ATOM   1671  CA  LEU A 108      12.869  11.588 -11.260  1.00  0.67           C  
ATOM   1672  C   LEU A 108      14.160  11.771 -10.498  1.00  0.67           C  
ATOM   1673  O   LEU A 108      14.677  10.813  -9.929  1.00  0.67           O  
ATOM   1674  CB  LEU A 108      13.198  11.408 -12.726  1.00  0.67           C  
ATOM   1675  CG  LEU A 108      12.107  10.879 -13.625  1.00  0.67           C  
ATOM   1676  CD1 LEU A 108      12.611  11.014 -15.031  1.00  0.67           C  
ATOM   1677  CD2 LEU A 108      11.797   9.407 -13.265  1.00  0.67           C  
ATOM   1678  H   LEU A 108      11.704  13.268 -11.889  1.00  0.67           H  
ATOM   1679  HA  LEU A 108      12.383  10.683 -10.901  1.00  0.67           H  
ATOM   1680 1HB  LEU A 108      13.471  12.390 -13.112  1.00  0.67           H  
ATOM   1681 2HB  LEU A 108      14.063  10.752 -12.817  1.00  0.67           H  
ATOM   1682  HG  LEU A 108      11.201  11.469 -13.517  1.00  0.67           H  
ATOM   1683 1HD1 LEU A 108      11.876  10.659 -15.727  1.00  0.67           H  
ATOM   1684 2HD1 LEU A 108      12.825  12.058 -15.234  1.00  0.67           H  
ATOM   1685 3HD1 LEU A 108      13.515  10.449 -15.123  1.00  0.67           H  
ATOM   1686 1HD2 LEU A 108      11.029   9.017 -13.924  1.00  0.67           H  
ATOM   1687 2HD2 LEU A 108      12.695   8.813 -13.376  1.00  0.67           H  
ATOM   1688 3HD2 LEU A 108      11.450   9.349 -12.234  1.00  0.67           H  
ATOM   1689  N   GLN A 109      14.689  12.993 -10.456  1.00  0.67           N  
ATOM   1690  CA  GLN A 109      15.938  13.198  -9.742  1.00  0.67           C  
ATOM   1691  C   GLN A 109      15.719  12.919  -8.256  1.00  0.67           C  
ATOM   1692  O   GLN A 109      16.541  12.263  -7.608  1.00  0.67           O  
ATOM   1693  CB  GLN A 109      16.463  14.616  -9.990  1.00  0.67           C  
ATOM   1694  CG  GLN A 109      16.961  14.846 -11.444  1.00  0.67           C  
ATOM   1695  CD  GLN A 109      17.335  16.290 -11.732  1.00  0.67           C  
ATOM   1696  OE1 GLN A 109      16.936  17.186 -10.979  1.00  0.67           O  
ATOM   1697  NE2 GLN A 109      18.086  16.552 -12.815  1.00  0.67           N  
ATOM   1698  H   GLN A 109      14.243  13.772 -10.943  1.00  0.67           H  
ATOM   1699  HA  GLN A 109      16.674  12.488 -10.116  1.00  0.67           H  
ATOM   1700 1HB  GLN A 109      15.659  15.332  -9.796  1.00  0.67           H  
ATOM   1701 2HB  GLN A 109      17.276  14.834  -9.303  1.00  0.67           H  
ATOM   1702 1HG  GLN A 109      17.835  14.224 -11.626  1.00  0.67           H  
ATOM   1703 2HG  GLN A 109      16.167  14.569 -12.116  1.00  0.67           H  
ATOM   1704 1HE2 GLN A 109      18.331  17.495 -13.025  1.00  0.67           H  
ATOM   1705 2HE2 GLN A 109      18.416  15.819 -13.460  1.00  0.67           H  
ATOM   1706  N   TYR A 110      14.573  13.355  -7.722  1.00  0.68           N  
ATOM   1707  CA  TYR A 110      14.271  13.063  -6.332  1.00  0.68           C  
ATOM   1708  C   TYR A 110      14.208  11.565  -6.113  1.00  0.68           C  
ATOM   1709  O   TYR A 110      14.817  11.026  -5.191  1.00  0.68           O  
ATOM   1710  CB  TYR A 110      12.956  13.680  -5.867  1.00  0.68           C  
ATOM   1711  CG  TYR A 110      12.683  13.297  -4.423  1.00  0.68           C  
ATOM   1712  CD1 TYR A 110      13.388  13.953  -3.432  1.00  0.68           C  
ATOM   1713  CD2 TYR A 110      11.765  12.291  -4.082  1.00  0.68           C  
ATOM   1714  CE1 TYR A 110      13.212  13.620  -2.118  1.00  0.68           C  
ATOM   1715  CE2 TYR A 110      11.584  11.961  -2.745  1.00  0.68           C  
ATOM   1716  CZ  TYR A 110      12.323  12.629  -1.771  1.00  0.68           C  
ATOM   1717  OH  TYR A 110      12.193  12.317  -0.452  1.00  0.68           O  
ATOM   1718  H   TYR A 110      13.914  13.908  -8.274  1.00  0.68           H  
ATOM   1719  HA  TYR A 110      15.075  13.454  -5.712  1.00  0.68           H  
ATOM   1720 1HB  TYR A 110      12.997  14.766  -5.948  1.00  0.68           H  
ATOM   1721 2HB  TYR A 110      12.133  13.324  -6.489  1.00  0.68           H  
ATOM   1722  HD1 TYR A 110      14.101  14.730  -3.702  1.00  0.68           H  
ATOM   1723  HD2 TYR A 110      11.204  11.769  -4.859  1.00  0.68           H  
ATOM   1724  HE1 TYR A 110      13.782  14.134  -1.345  1.00  0.68           H  
ATOM   1725  HE2 TYR A 110      10.881  11.178  -2.461  1.00  0.68           H  
ATOM   1726  HH  TYR A 110      12.987  12.589   0.019  1.00  0.68           H  
ATOM   1727  N   LEU A 111      13.466  10.879  -6.972  1.00  0.68           N  
ATOM   1728  CA  LEU A 111      13.293   9.453  -6.815  1.00  0.68           C  
ATOM   1729  C   LEU A 111      14.624   8.718  -6.939  1.00  0.68           C  
ATOM   1730  O   LEU A 111      14.881   7.790  -6.170  1.00  0.68           O  
ATOM   1731  CB  LEU A 111      12.290   8.958  -7.861  1.00  0.68           C  
ATOM   1732  CG  LEU A 111      10.868   9.484  -7.629  1.00  0.68           C  
ATOM   1733  CD1 LEU A 111       9.959   9.100  -8.796  1.00  0.68           C  
ATOM   1734  CD2 LEU A 111      10.368   8.970  -6.338  1.00  0.68           C  
ATOM   1735  H   LEU A 111      12.982  11.365  -7.727  1.00  0.68           H  
ATOM   1736  HA  LEU A 111      12.886   9.263  -5.826  1.00  0.68           H  
ATOM   1737 1HB  LEU A 111      12.622   9.274  -8.849  1.00  0.68           H  
ATOM   1738 2HB  LEU A 111      12.260   7.883  -7.826  1.00  0.68           H  
ATOM   1739  HG  LEU A 111      10.891  10.553  -7.563  1.00  0.68           H  
ATOM   1740 1HD1 LEU A 111       8.955   9.496  -8.621  1.00  0.68           H  
ATOM   1741 2HD1 LEU A 111      10.359   9.523  -9.718  1.00  0.68           H  
ATOM   1742 3HD1 LEU A 111       9.910   8.026  -8.882  1.00  0.68           H  
ATOM   1743 1HD2 LEU A 111       9.392   9.374  -6.188  1.00  0.68           H  
ATOM   1744 2HD2 LEU A 111      10.321   7.893  -6.355  1.00  0.68           H  
ATOM   1745 3HD2 LEU A 111      11.026   9.290  -5.532  1.00  0.68           H  
ATOM   1746  N   LYS A 112      15.512   9.181  -7.822  1.00  0.68           N  
ATOM   1747  CA  LYS A 112      16.814   8.545  -8.020  1.00  0.68           C  
ATOM   1748  C   LYS A 112      17.617   8.525  -6.726  1.00  0.68           C  
ATOM   1749  O   LYS A 112      18.353   7.576  -6.452  1.00  0.68           O  
ATOM   1750  CB  LYS A 112      17.628   9.253  -9.102  1.00  0.68           C  
ATOM   1751  CG  LYS A 112      18.868   8.493  -9.497  1.00  0.68           C  
ATOM   1752  CD  LYS A 112      19.592   9.144 -10.651  1.00  0.68           C  
ATOM   1753  CE  LYS A 112      20.810   8.329 -11.028  1.00  0.68           C  
ATOM   1754  NZ  LYS A 112      20.403   7.013 -11.570  1.00  0.68           N  
ATOM   1755  H   LYS A 112      15.258   9.962  -8.422  1.00  0.68           H  
ATOM   1756  HA  LYS A 112      16.653   7.511  -8.318  1.00  0.68           H  
ATOM   1757 1HB  LYS A 112      17.029   9.434  -9.980  1.00  0.68           H  
ATOM   1758 2HB  LYS A 112      17.938  10.229  -8.726  1.00  0.68           H  
ATOM   1759 1HG  LYS A 112      19.540   8.432  -8.641  1.00  0.68           H  
ATOM   1760 2HG  LYS A 112      18.585   7.476  -9.786  1.00  0.68           H  
ATOM   1761 1HD  LYS A 112      18.922   9.198 -11.515  1.00  0.68           H  
ATOM   1762 2HD  LYS A 112      19.896  10.153 -10.379  1.00  0.68           H  
ATOM   1763 1HE  LYS A 112      21.385   8.861 -11.781  1.00  0.68           H  
ATOM   1764 2HE  LYS A 112      21.432   8.173 -10.149  1.00  0.68           H  
ATOM   1765 1HZ  LYS A 112      21.216   6.465 -11.827  1.00  0.68           H  
ATOM   1766 2HZ  LYS A 112      19.860   6.512 -10.865  1.00  0.68           H  
ATOM   1767 3HZ  LYS A 112      19.814   7.185 -12.409  1.00  0.68           H  
ATOM   1768  N   LYS A 113      17.471   9.569  -5.911  1.00  0.67           N  
ATOM   1769  CA  LYS A 113      18.180   9.651  -4.638  1.00  0.67           C  
ATOM   1770  C   LYS A 113      17.804   8.525  -3.660  1.00  0.67           C  
ATOM   1771  O   LYS A 113      18.558   8.244  -2.724  1.00  0.67           O  
ATOM   1772  CB  LYS A 113      17.910  10.992  -3.956  1.00  0.67           C  
ATOM   1773  CG  LYS A 113      18.518  12.193  -4.654  1.00  0.67           C  
ATOM   1774  CD  LYS A 113      18.182  13.487  -3.927  1.00  0.67           C  
ATOM   1775  CE  LYS A 113      18.793  14.688  -4.636  1.00  0.67           C  
ATOM   1776  NZ  LYS A 113      18.475  15.970  -3.944  1.00  0.67           N  
ATOM   1777  H   LYS A 113      16.872  10.347  -6.208  1.00  0.67           H  
ATOM   1778  HA  LYS A 113      19.247   9.572  -4.842  1.00  0.67           H  
ATOM   1779 1HB  LYS A 113      16.842  11.153  -3.879  1.00  0.67           H  
ATOM   1780 2HB  LYS A 113      18.297  10.961  -2.939  1.00  0.67           H  
ATOM   1781 1HG  LYS A 113      19.599  12.077  -4.704  1.00  0.67           H  
ATOM   1782 2HG  LYS A 113      18.128  12.246  -5.667  1.00  0.67           H  
ATOM   1783 1HD  LYS A 113      17.095  13.604  -3.893  1.00  0.67           H  
ATOM   1784 2HD  LYS A 113      18.557  13.441  -2.906  1.00  0.67           H  
ATOM   1785 1HE  LYS A 113      19.874  14.565  -4.675  1.00  0.67           H  
ATOM   1786 2HE  LYS A 113      18.405  14.730  -5.657  1.00  0.67           H  
ATOM   1787 1HZ  LYS A 113      18.898  16.738  -4.447  1.00  0.67           H  
ATOM   1788 2HZ  LYS A 113      17.475  16.099  -3.914  1.00  0.67           H  
ATOM   1789 3HZ  LYS A 113      18.840  15.944  -3.002  1.00  0.67           H  
ATOM   1790  N   HIS A 114      16.622   7.920  -3.836  1.00  0.66           N  
ATOM   1791  CA  HIS A 114      16.147   6.887  -2.923  1.00  0.66           C  
ATOM   1792  C   HIS A 114      15.865   5.510  -3.561  1.00  0.66           C  
ATOM   1793  O   HIS A 114      15.844   4.503  -2.849  1.00  0.66           O  
ATOM   1794  CB  HIS A 114      14.886   7.415  -2.233  1.00  0.66           C  
ATOM   1795  CG  HIS A 114      15.147   8.654  -1.441  1.00  0.66           C  
ATOM   1796  ND1 HIS A 114      15.848   8.641  -0.255  1.00  0.66           N  
ATOM   1797  CD2 HIS A 114      14.838   9.951  -1.683  1.00  0.66           C  
ATOM   1798  CE1 HIS A 114      15.947   9.872   0.210  1.00  0.66           C  
ATOM   1799  NE2 HIS A 114      15.347  10.689  -0.633  1.00  0.66           N  
ATOM   1800  H   HIS A 114      16.046   8.162  -4.639  1.00  0.66           H  
ATOM   1801  HA  HIS A 114      16.901   6.727  -2.154  1.00  0.66           H  
ATOM   1802 1HB  HIS A 114      14.146   7.663  -2.988  1.00  0.66           H  
ATOM   1803 2HB  HIS A 114      14.462   6.651  -1.582  1.00  0.66           H  
ATOM   1804  HD1 HIS A 114      16.243   7.837   0.190  1.00  0.66           H  
ATOM   1805  HD2 HIS A 114      14.311  10.445  -2.501  1.00  0.66           H  
ATOM   1806  HE1 HIS A 114      16.468  10.069   1.146  1.00  0.66           H  
ATOM   1807  N   TYR A 115      15.641   5.460  -4.882  1.00  0.65           N  
ATOM   1808  CA  TYR A 115      15.255   4.212  -5.565  1.00  0.65           C  
ATOM   1809  C   TYR A 115      16.059   3.922  -6.820  1.00  0.65           C  
ATOM   1810  O   TYR A 115      16.460   4.840  -7.532  1.00  0.65           O  
ATOM   1811  CB  TYR A 115      13.806   4.284  -6.005  1.00  0.65           C  
ATOM   1812  CG  TYR A 115      12.859   4.501  -4.920  1.00  0.65           C  
ATOM   1813  CD1 TYR A 115      12.587   5.794  -4.532  1.00  0.65           C  
ATOM   1814  CD2 TYR A 115      12.250   3.433  -4.298  1.00  0.65           C  
ATOM   1815  CE1 TYR A 115      11.728   6.031  -3.522  1.00  0.65           C  
ATOM   1816  CE2 TYR A 115      11.371   3.674  -3.279  1.00  0.65           C  
ATOM   1817  CZ  TYR A 115      11.119   4.966  -2.889  1.00  0.65           C  
ATOM   1818  OH  TYR A 115      10.229   5.220  -1.885  1.00  0.65           O  
ATOM   1819  H   TYR A 115      15.675   6.320  -5.421  1.00  0.65           H  
ATOM   1820  HA  TYR A 115      15.396   3.376  -4.879  1.00  0.65           H  
ATOM   1821 1HB  TYR A 115      13.687   5.090  -6.732  1.00  0.65           H  
ATOM   1822 2HB  TYR A 115      13.551   3.350  -6.504  1.00  0.65           H  
ATOM   1823  HD1 TYR A 115      13.068   6.624  -5.038  1.00  0.65           H  
ATOM   1824  HD2 TYR A 115      12.465   2.410  -4.614  1.00  0.65           H  
ATOM   1825  HE1 TYR A 115      11.514   7.055  -3.215  1.00  0.65           H  
ATOM   1826  HE2 TYR A 115      10.873   2.848  -2.771  1.00  0.65           H  
ATOM   1827  HH  TYR A 115       9.674   4.421  -1.751  1.00  0.65           H  
ATOM   1828  N   LYS A 116      16.220   2.647  -7.162  1.00  0.64           N  
ATOM   1829  CA  LYS A 116      16.823   2.378  -8.460  1.00  0.64           C  
ATOM   1830  C   LYS A 116      15.785   2.779  -9.494  1.00  0.64           C  
ATOM   1831  O   LYS A 116      14.596   2.497  -9.298  1.00  0.64           O  
ATOM   1832  CB  LYS A 116      17.199   0.907  -8.623  1.00  0.64           C  
ATOM   1833  CG  LYS A 116      18.320   0.406  -7.730  1.00  0.64           C  
ATOM   1834  CD  LYS A 116      18.635  -1.058  -8.041  1.00  0.64           C  
ATOM   1835  CE  LYS A 116      19.720  -1.628  -7.126  1.00  0.64           C  
ATOM   1836  NZ  LYS A 116      21.051  -0.999  -7.376  1.00  0.64           N  
ATOM   1837  H   LYS A 116      15.892   1.889  -6.561  1.00  0.64           H  
ATOM   1838  HA  LYS A 116      17.710   3.002  -8.597  1.00  0.64           H  
ATOM   1839 1HB  LYS A 116      16.330   0.294  -8.425  1.00  0.64           H  
ATOM   1840 2HB  LYS A 116      17.495   0.730  -9.660  1.00  0.64           H  
ATOM   1841 1HG  LYS A 116      19.211   1.016  -7.891  1.00  0.64           H  
ATOM   1842 2HG  LYS A 116      18.014   0.494  -6.686  1.00  0.64           H  
ATOM   1843 1HD  LYS A 116      17.730  -1.635  -7.917  1.00  0.64           H  
ATOM   1844 2HD  LYS A 116      18.962  -1.153  -9.079  1.00  0.64           H  
ATOM   1845 1HE  LYS A 116      19.437  -1.453  -6.090  1.00  0.64           H  
ATOM   1846 2HE  LYS A 116      19.799  -2.705  -7.294  1.00  0.64           H  
ATOM   1847 1HZ  LYS A 116      21.734  -1.408  -6.753  1.00  0.64           H  
ATOM   1848 2HZ  LYS A 116      21.325  -1.170  -8.336  1.00  0.64           H  
ATOM   1849 3HZ  LYS A 116      20.997  -0.002  -7.213  1.00  0.64           H  
ATOM   1850  N   LEU A 117      16.206   3.423 -10.580  1.00  0.64           N  
ATOM   1851  CA  LEU A 117      15.217   3.809 -11.587  1.00  0.64           C  
ATOM   1852  C   LEU A 117      15.397   2.997 -12.874  1.00  0.64           C  
ATOM   1853  O   LEU A 117      16.487   2.941 -13.469  1.00  0.64           O  
ATOM   1854  CB  LEU A 117      15.270   5.311 -11.885  1.00  0.64           C  
ATOM   1855  CG  LEU A 117      15.163   6.286 -10.701  1.00  0.64           C  
ATOM   1856  CD1 LEU A 117      15.156   7.683 -11.282  1.00  0.64           C  
ATOM   1857  CD2 LEU A 117      13.937   6.044  -9.827  1.00  0.64           C  
ATOM   1858  H   LEU A 117      17.206   3.623 -10.685  1.00  0.64           H  
ATOM   1859  HA  LEU A 117      14.223   3.591 -11.203  1.00  0.64           H  
ATOM   1860 1HB  LEU A 117      16.206   5.530 -12.394  1.00  0.64           H  
ATOM   1861 2HB  LEU A 117      14.449   5.543 -12.549  1.00  0.64           H  
ATOM   1862  HG  LEU A 117      16.048   6.171 -10.077  1.00  0.64           H  
ATOM   1863 1HD1 LEU A 117      15.105   8.399 -10.486  1.00  0.64           H  
ATOM   1864 2HD1 LEU A 117      16.062   7.842 -11.871  1.00  0.64           H  
ATOM   1865 3HD1 LEU A 117      14.286   7.803 -11.918  1.00  0.64           H  
ATOM   1866 1HD2 LEU A 117      13.949   6.757  -9.017  1.00  0.64           H  
ATOM   1867 2HD2 LEU A 117      13.047   6.173 -10.388  1.00  0.64           H  
ATOM   1868 3HD2 LEU A 117      13.963   5.040  -9.414  1.00  0.64           H  
ATOM   1869  N   VAL A 118      14.304   2.384 -13.302  1.00  0.64           N  
ATOM   1870  CA  VAL A 118      14.296   1.514 -14.462  1.00  0.64           C  
ATOM   1871  C   VAL A 118      13.312   1.958 -15.540  1.00  0.64           C  
ATOM   1872  O   VAL A 118      12.183   2.306 -15.225  1.00  0.64           O  
ATOM   1873  CB  VAL A 118      13.909   0.109 -13.986  1.00  0.64           C  
ATOM   1874  CG1 VAL A 118      13.856  -0.875 -15.154  1.00  0.64           C  
ATOM   1875  CG2 VAL A 118      14.850  -0.317 -12.888  1.00  0.64           C  
ATOM   1876  H   VAL A 118      13.448   2.461 -12.752  1.00  0.64           H  
ATOM   1877  HA  VAL A 118      15.296   1.495 -14.875  1.00  0.64           H  
ATOM   1878  HB  VAL A 118      12.922   0.147 -13.568  1.00  0.64           H  
ATOM   1879 1HG1 VAL A 118      13.556  -1.857 -14.790  1.00  0.64           H  
ATOM   1880 2HG1 VAL A 118      13.139  -0.538 -15.895  1.00  0.64           H  
ATOM   1881 3HG1 VAL A 118      14.820  -0.940 -15.615  1.00  0.64           H  
ATOM   1882 1HG2 VAL A 118      14.541  -1.284 -12.531  1.00  0.64           H  
ATOM   1883 2HG2 VAL A 118      15.857  -0.363 -13.259  1.00  0.64           H  
ATOM   1884 3HG2 VAL A 118      14.803   0.391 -12.065  1.00  0.64           H  
ATOM   1885  N   ILE A 119      13.734   1.954 -16.794  1.00  0.66           N  
ATOM   1886  CA  ILE A 119      12.805   2.273 -17.881  1.00  0.66           C  
ATOM   1887  C   ILE A 119      12.459   1.039 -18.698  1.00  0.66           C  
ATOM   1888  O   ILE A 119      13.337   0.256 -19.055  1.00  0.66           O  
ATOM   1889  CB  ILE A 119      13.319   3.394 -18.800  1.00  0.66           C  
ATOM   1890  CG1 ILE A 119      13.529   4.600 -18.042  1.00  0.66           C  
ATOM   1891  CG2 ILE A 119      12.334   3.668 -19.871  1.00  0.66           C  
ATOM   1892  CD1 ILE A 119      12.255   5.075 -17.467  1.00  0.66           C  
ATOM   1893  H   ILE A 119      14.700   1.684 -16.984  1.00  0.66           H  
ATOM   1894  HA  ILE A 119      11.880   2.634 -17.444  1.00  0.66           H  
ATOM   1895  HB  ILE A 119      14.259   3.108 -19.240  1.00  0.66           H  
ATOM   1896 1HG1 ILE A 119      14.221   4.393 -17.251  1.00  0.66           H  
ATOM   1897 2HG1 ILE A 119      13.947   5.377 -18.683  1.00  0.66           H  
ATOM   1898 1HG2 ILE A 119      12.723   4.467 -20.477  1.00  0.66           H  
ATOM   1899 2HG2 ILE A 119      12.184   2.778 -20.479  1.00  0.66           H  
ATOM   1900 3HG2 ILE A 119      11.378   3.971 -19.434  1.00  0.66           H  
ATOM   1901 1HD1 ILE A 119      12.399   5.957 -16.900  1.00  0.66           H  
ATOM   1902 2HD1 ILE A 119      11.544   5.282 -18.268  1.00  0.66           H  
ATOM   1903 3HD1 ILE A 119      11.859   4.300 -16.830  1.00  0.66           H  
ATOM   1904  N   LEU A 120      11.162   0.844 -18.930  1.00  0.68           N  
ATOM   1905  CA  LEU A 120      10.657  -0.276 -19.723  1.00  0.68           C  
ATOM   1906  C   LEU A 120       9.824   0.287 -20.881  1.00  0.68           C  
ATOM   1907  O   LEU A 120       8.725   0.799 -20.657  1.00  0.68           O  
ATOM   1908  CB  LEU A 120       9.813  -1.182 -18.813  1.00  0.68           C  
ATOM   1909  CG  LEU A 120       9.197  -2.439 -19.455  1.00  0.68           C  
ATOM   1910  CD1 LEU A 120      10.324  -3.301 -19.986  1.00  0.68           C  
ATOM   1911  CD2 LEU A 120       8.384  -3.221 -18.390  1.00  0.68           C  
ATOM   1912  H   LEU A 120      10.509   1.541 -18.567  1.00  0.68           H  
ATOM   1913  HA  LEU A 120      11.493  -0.840 -20.124  1.00  0.68           H  
ATOM   1914 1HB  LEU A 120      10.443  -1.514 -17.989  1.00  0.68           H  
ATOM   1915 2HB  LEU A 120       8.995  -0.586 -18.400  1.00  0.68           H  
ATOM   1916  HG  LEU A 120       8.548  -2.161 -20.286  1.00  0.68           H  
ATOM   1917 1HD1 LEU A 120       9.925  -4.199 -20.438  1.00  0.68           H  
ATOM   1918 2HD1 LEU A 120      10.888  -2.737 -20.733  1.00  0.68           H  
ATOM   1919 3HD1 LEU A 120      10.977  -3.571 -19.173  1.00  0.68           H  
ATOM   1920 1HD2 LEU A 120       7.961  -4.122 -18.844  1.00  0.68           H  
ATOM   1921 2HD2 LEU A 120       9.035  -3.510 -17.565  1.00  0.68           H  
ATOM   1922 3HD2 LEU A 120       7.576  -2.594 -18.011  1.00  0.68           H  
ATOM   1923  N   SER A 121      10.343   0.259 -22.115  1.00  0.71           N  
ATOM   1924  CA  SER A 121       9.565   0.918 -23.186  1.00  0.71           C  
ATOM   1925  C   SER A 121       9.695   0.330 -24.609  1.00  0.71           C  
ATOM   1926  O   SER A 121      10.551  -0.516 -24.871  1.00  0.71           O  
ATOM   1927  CB  SER A 121       9.855   2.403 -23.154  1.00  0.71           C  
ATOM   1928  OG  SER A 121       9.701   2.874 -21.831  1.00  0.71           O  
ATOM   1929  H   SER A 121      11.246  -0.198 -22.272  1.00  0.71           H  
ATOM   1930  HA  SER A 121       8.513   0.818 -22.919  1.00  0.71           H  
ATOM   1931 1HB  SER A 121      10.794   2.614 -23.509  1.00  0.71           H  
ATOM   1932 2HB  SER A 121       9.144   2.917 -23.797  1.00  0.71           H  
ATOM   1933  HG  SER A 121       8.962   2.334 -21.452  1.00  0.71           H  
ATOM   1934  N   ASN A 122       8.840   0.823 -25.523  1.00  0.75           N  
ATOM   1935  CA  ASN A 122       8.779   0.403 -26.937  1.00  0.75           C  
ATOM   1936  C   ASN A 122       9.736   1.190 -27.859  1.00  0.75           C  
ATOM   1937  O   ASN A 122       9.801   0.976 -29.066  1.00  0.75           O  
ATOM   1938  CB  ASN A 122       7.366   0.584 -27.447  1.00  0.75           C  
ATOM   1939  CG  ASN A 122       6.323  -0.370 -26.854  1.00  0.75           C  
ATOM   1940  OD1 ASN A 122       6.606  -1.479 -26.343  1.00  0.75           O  
ATOM   1941  ND2 ASN A 122       5.096   0.059 -26.970  1.00  0.75           N  
ATOM   1942  H   ASN A 122       8.174   1.521 -25.216  1.00  0.75           H  
ATOM   1943  HA  ASN A 122       9.054  -0.640 -26.995  1.00  0.75           H  
ATOM   1944 1HB  ASN A 122       7.050   1.605 -27.232  1.00  0.75           H  
ATOM   1945 2HB  ASN A 122       7.362   0.480 -28.532  1.00  0.75           H  
ATOM   1946 1HD2 ASN A 122       4.322  -0.488 -26.652  1.00  0.75           H  
ATOM   1947 2HD2 ASN A 122       4.922   0.944 -27.397  1.00  0.75           H  
ATOM   1948  N   ILE A 123      10.443   2.105 -27.242  1.00  0.79           N  
ATOM   1949  CA  ILE A 123      11.397   3.078 -27.775  1.00  0.79           C  
ATOM   1950  C   ILE A 123      12.746   2.422 -28.089  1.00  0.79           C  
ATOM   1951  O   ILE A 123      13.116   1.456 -27.425  1.00  0.79           O  
ATOM   1952  CB  ILE A 123      11.548   4.155 -26.721  1.00  0.79           C  
ATOM   1953  CG1 ILE A 123      10.293   4.812 -26.510  1.00  0.79           C  
ATOM   1954  CG2 ILE A 123      12.587   5.149 -27.036  1.00  0.79           C  
ATOM   1955  CD1 ILE A 123      10.382   5.627 -25.312  1.00  0.79           C  
ATOM   1956  H   ILE A 123      10.298   2.145 -26.248  1.00  0.79           H  
ATOM   1957  HA  ILE A 123      10.995   3.512 -28.692  1.00  0.79           H  
ATOM   1958  HB  ILE A 123      11.772   3.691 -25.822  1.00  0.79           H  
ATOM   1959 1HG1 ILE A 123      10.040   5.420 -27.368  1.00  0.79           H  
ATOM   1960 2HG1 ILE A 123       9.512   4.069 -26.368  1.00  0.79           H  
ATOM   1961 1HG2 ILE A 123      12.661   5.882 -26.235  1.00  0.79           H  
ATOM   1962 2HG2 ILE A 123      13.529   4.652 -27.137  1.00  0.79           H  
ATOM   1963 3HG2 ILE A 123      12.328   5.649 -27.963  1.00  0.79           H  
ATOM   1964 1HD1 ILE A 123       9.446   6.101 -25.106  1.00  0.79           H  
ATOM   1965 2HD1 ILE A 123      10.645   4.972 -24.497  1.00  0.79           H  
ATOM   1966 3HD1 ILE A 123      11.156   6.382 -25.435  1.00  0.79           H  
ATOM   1967  N   ASP A 124      13.418   2.811 -29.180  1.00  0.83           N  
ATOM   1968  CA  ASP A 124      14.718   2.188 -29.482  1.00  0.83           C  
ATOM   1969  C   ASP A 124      15.798   2.680 -28.498  1.00  0.83           C  
ATOM   1970  O   ASP A 124      15.632   3.698 -27.828  1.00  0.83           O  
ATOM   1971  CB  ASP A 124      15.136   2.469 -30.941  1.00  0.83           C  
ATOM   1972  CG  ASP A 124      16.257   1.548 -31.504  1.00  0.83           C  
ATOM   1973  OD1 ASP A 124      16.794   0.755 -30.756  1.00  0.83           O  
ATOM   1974  OD2 ASP A 124      16.558   1.659 -32.664  1.00  0.83           O  
ATOM   1975  H   ASP A 124      13.086   3.609 -29.731  1.00  0.83           H  
ATOM   1976  HA  ASP A 124      14.619   1.111 -29.358  1.00  0.83           H  
ATOM   1977 1HB  ASP A 124      14.260   2.385 -31.586  1.00  0.83           H  
ATOM   1978 2HB  ASP A 124      15.477   3.501 -31.014  1.00  0.83           H  
ATOM   1979  N   ARG A 125      16.928   1.985 -28.450  1.00  0.86           N  
ATOM   1980  CA  ARG A 125      17.993   2.307 -27.495  1.00  0.86           C  
ATOM   1981  C   ARG A 125      18.580   3.717 -27.644  1.00  0.86           C  
ATOM   1982  O   ARG A 125      18.809   4.409 -26.647  1.00  0.86           O  
ATOM   1983  CB  ARG A 125      19.106   1.278 -27.600  1.00  0.86           C  
ATOM   1984  CG  ARG A 125      18.762  -0.128 -27.020  1.00  0.86           C  
ATOM   1985  CD  ARG A 125      19.988  -0.999 -26.890  1.00  0.86           C  
ATOM   1986  NE  ARG A 125      20.537  -1.367 -28.194  1.00  0.86           N  
ATOM   1987  CZ  ARG A 125      20.224  -2.492 -28.887  1.00  0.86           C  
ATOM   1988  NH1 ARG A 125      19.421  -3.410 -28.378  1.00  0.86           N  
ATOM   1989  NH2 ARG A 125      20.745  -2.685 -30.090  1.00  0.86           N  
ATOM   1990  H   ARG A 125      17.017   1.196 -29.090  1.00  0.86           H  
ATOM   1991  HA  ARG A 125      17.581   2.207 -26.498  1.00  0.86           H  
ATOM   1992 1HB  ARG A 125      19.370   1.144 -28.650  1.00  0.86           H  
ATOM   1993 2HB  ARG A 125      19.991   1.649 -27.085  1.00  0.86           H  
ATOM   1994 1HG  ARG A 125      18.320  -0.018 -26.031  1.00  0.86           H  
ATOM   1995 2HG  ARG A 125      18.048  -0.632 -27.678  1.00  0.86           H  
ATOM   1996 1HD  ARG A 125      20.757  -0.471 -26.330  1.00  0.86           H  
ATOM   1997 2HD  ARG A 125      19.717  -1.920 -26.360  1.00  0.86           H  
ATOM   1998  HE  ARG A 125      21.159  -0.707 -28.637  1.00  0.86           H  
ATOM   1999 1HH1 ARG A 125      19.027  -3.318 -27.423  1.00  0.86           H  
ATOM   2000 2HH1 ARG A 125      19.219  -4.244 -28.908  1.00  0.86           H  
ATOM   2001 1HH2 ARG A 125      21.364  -1.993 -30.490  1.00  0.86           H  
ATOM   2002 2HH2 ARG A 125      20.519  -3.523 -30.607  1.00  0.86           H  
ATOM   2003  N   ASN A 126      18.787   4.168 -28.877  1.00  0.90           N  
ATOM   2004  CA  ASN A 126      19.378   5.490 -29.081  1.00  0.90           C  
ATOM   2005  C   ASN A 126      18.408   6.599 -28.694  1.00  0.90           C  
ATOM   2006  O   ASN A 126      18.800   7.682 -28.247  1.00  0.90           O  
ATOM   2007  CB  ASN A 126      19.834   5.627 -30.512  1.00  0.90           C  
ATOM   2008  CG  ASN A 126      21.074   4.805 -30.773  1.00  0.90           C  
ATOM   2009  OD1 ASN A 126      21.858   4.521 -29.852  1.00  0.90           O  
ATOM   2010  ND2 ASN A 126      21.261   4.410 -32.004  1.00  0.90           N  
ATOM   2011  H   ASN A 126      18.557   3.581 -29.670  1.00  0.90           H  
ATOM   2012  HA  ASN A 126      20.246   5.582 -28.430  1.00  0.90           H  
ATOM   2013 1HB  ASN A 126      19.037   5.295 -31.180  1.00  0.90           H  
ATOM   2014 2HB  ASN A 126      20.040   6.674 -30.734  1.00  0.90           H  
ATOM   2015 1HD2 ASN A 126      22.063   3.860 -32.238  1.00  0.90           H  
ATOM   2016 2HD2 ASN A 126      20.601   4.656 -32.714  1.00  0.90           H  
ATOM   2017  N   GLU A 127      17.130   6.319 -28.879  1.00  0.93           N  
ATOM   2018  CA  GLU A 127      16.075   7.267 -28.589  1.00  0.93           C  
ATOM   2019  C   GLU A 127      16.025   7.502 -27.084  1.00  0.93           C  
ATOM   2020  O   GLU A 127      15.806   8.632 -26.632  1.00  0.93           O  
ATOM   2021  CB  GLU A 127      14.782   6.732 -29.150  1.00  0.93           C  
ATOM   2022  CG  GLU A 127      14.772   6.661 -30.634  1.00  0.93           C  
ATOM   2023  CD  GLU A 127      13.642   5.874 -31.153  1.00  0.93           C  
ATOM   2024  OE1 GLU A 127      12.876   5.349 -30.379  1.00  0.93           O  
ATOM   2025  OE2 GLU A 127      13.564   5.750 -32.324  1.00  0.93           O  
ATOM   2026  H   GLU A 127      16.882   5.401 -29.223  1.00  0.93           H  
ATOM   2027  HA  GLU A 127      16.305   8.214 -29.078  1.00  0.93           H  
ATOM   2028 1HB  GLU A 127      14.636   5.735 -28.803  1.00  0.93           H  
ATOM   2029 2HB  GLU A 127      13.942   7.344 -28.817  1.00  0.93           H  
ATOM   2030 1HG  GLU A 127      14.727   7.669 -31.040  1.00  0.93           H  
ATOM   2031 2HG  GLU A 127      15.705   6.206 -30.966  1.00  0.93           H  
ATOM   2032  N   PHE A 128      16.277   6.444 -26.296  1.00  0.96           N  
ATOM   2033  CA  PHE A 128      16.298   6.609 -24.846  1.00  0.96           C  
ATOM   2034  C   PHE A 128      17.473   7.443 -24.429  1.00  0.96           C  
ATOM   2035  O   PHE A 128      17.348   8.283 -23.545  1.00  0.96           O  
ATOM   2036  CB  PHE A 128      16.471   5.314 -24.103  1.00  0.96           C  
ATOM   2037  CG  PHE A 128      15.378   4.511 -24.062  1.00  0.96           C  
ATOM   2038  CD1 PHE A 128      15.379   3.550 -24.894  1.00  0.96           C  
ATOM   2039  CD2 PHE A 128      14.342   4.669 -23.183  1.00  0.96           C  
ATOM   2040  CE1 PHE A 128      14.435   2.695 -24.950  1.00  0.96           C  
ATOM   2041  CE2 PHE A 128      13.336   3.763 -23.222  1.00  0.96           C  
ATOM   2042  CZ  PHE A 128      13.413   2.754 -24.123  1.00  0.96           C  
ATOM   2043  H   PHE A 128      16.410   5.522 -26.721  1.00  0.96           H  
ATOM   2044  HA  PHE A 128      15.373   7.089 -24.533  1.00  0.96           H  
ATOM   2045 1HB  PHE A 128      17.286   4.748 -24.558  1.00  0.96           H  
ATOM   2046 2HB  PHE A 128      16.766   5.532 -23.082  1.00  0.96           H  
ATOM   2047  HD1 PHE A 128      16.206   3.485 -25.553  1.00  0.96           H  
ATOM   2048  HD2 PHE A 128      14.336   5.495 -22.469  1.00  0.96           H  
ATOM   2049  HE1 PHE A 128      14.501   1.923 -25.677  1.00  0.96           H  
ATOM   2050  HE2 PHE A 128      12.496   3.834 -22.562  1.00  0.96           H  
ATOM   2051  HZ  PHE A 128      12.656   1.993 -24.206  1.00  0.96           H  
ATOM   2052  N   LYS A 129      18.619   7.249 -25.078  1.00  0.99           N  
ATOM   2053  CA  LYS A 129      19.788   8.023 -24.687  1.00  0.99           C  
ATOM   2054  C   LYS A 129      19.484   9.504 -24.875  1.00  0.99           C  
ATOM   2055  O   LYS A 129      19.781  10.337 -24.007  1.00  0.99           O  
ATOM   2056  CB  LYS A 129      20.985   7.627 -25.550  1.00  0.99           C  
ATOM   2057  CG  LYS A 129      21.534   6.235 -25.287  1.00  0.99           C  
ATOM   2058  CD  LYS A 129      22.678   5.912 -26.247  1.00  0.99           C  
ATOM   2059  CE  LYS A 129      23.186   4.495 -26.060  1.00  0.99           C  
ATOM   2060  NZ  LYS A 129      24.241   4.155 -27.058  1.00  0.99           N  
ATOM   2061  H   LYS A 129      18.684   6.527 -25.800  1.00  0.99           H  
ATOM   2062  HA  LYS A 129      20.006   7.839 -23.636  1.00  0.99           H  
ATOM   2063 1HB  LYS A 129      20.708   7.678 -26.600  1.00  0.99           H  
ATOM   2064 2HB  LYS A 129      21.792   8.341 -25.396  1.00  0.99           H  
ATOM   2065 1HG  LYS A 129      21.891   6.168 -24.261  1.00  0.99           H  
ATOM   2066 2HG  LYS A 129      20.739   5.506 -25.428  1.00  0.99           H  
ATOM   2067 1HD  LYS A 129      22.332   6.027 -27.275  1.00  0.99           H  
ATOM   2068 2HD  LYS A 129      23.498   6.608 -26.081  1.00  0.99           H  
ATOM   2069 1HE  LYS A 129      23.598   4.391 -25.058  1.00  0.99           H  
ATOM   2070 2HE  LYS A 129      22.352   3.799 -26.175  1.00  0.99           H  
ATOM   2071 1HZ  LYS A 129      24.556   3.208 -26.911  1.00  0.99           H  
ATOM   2072 2HZ  LYS A 129      23.847   4.242 -27.994  1.00  0.99           H  
ATOM   2073 3HZ  LYS A 129      25.020   4.788 -26.959  1.00  0.99           H  
ATOM   2074  N   LEU A 130      18.820   9.819 -25.984  1.00  1.00           N  
ATOM   2075  CA  LEU A 130      18.444  11.188 -26.264  1.00  1.00           C  
ATOM   2076  C   LEU A 130      17.346  11.680 -25.323  1.00  1.00           C  
ATOM   2077  O   LEU A 130      17.406  12.811 -24.843  1.00  1.00           O  
ATOM   2078  CB  LEU A 130      18.027  11.284 -27.724  1.00  1.00           C  
ATOM   2079  CG  LEU A 130      19.199  11.078 -28.691  1.00  1.00           C  
ATOM   2080  CD1 LEU A 130      18.692  10.981 -30.090  1.00  1.00           C  
ATOM   2081  CD2 LEU A 130      20.166  12.238 -28.542  1.00  1.00           C  
ATOM   2082  H   LEU A 130      18.611   9.086 -26.668  1.00  1.00           H  
ATOM   2083  HA  LEU A 130      19.320  11.815 -26.120  1.00  1.00           H  
ATOM   2084 1HB  LEU A 130      17.281  10.514 -27.927  1.00  1.00           H  
ATOM   2085 2HB  LEU A 130      17.584  12.262 -27.910  1.00  1.00           H  
ATOM   2086  HG  LEU A 130      19.710  10.143 -28.451  1.00  1.00           H  
ATOM   2087 1HD1 LEU A 130      19.526  10.829 -30.772  1.00  1.00           H  
ATOM   2088 2HD1 LEU A 130      18.008  10.135 -30.155  1.00  1.00           H  
ATOM   2089 3HD1 LEU A 130      18.176  11.901 -30.343  1.00  1.00           H  
ATOM   2090 1HD2 LEU A 130      21.008  12.097 -29.220  1.00  1.00           H  
ATOM   2091 2HD2 LEU A 130      19.654  13.170 -28.784  1.00  1.00           H  
ATOM   2092 3HD2 LEU A 130      20.529  12.278 -27.515  1.00  1.00           H  
ATOM   2093  N   SER A 131      16.382  10.819 -24.999  1.00  1.00           N  
ATOM   2094  CA  SER A 131      15.297  11.199 -24.106  1.00  1.00           C  
ATOM   2095  C   SER A 131      15.852  11.537 -22.730  1.00  1.00           C  
ATOM   2096  O   SER A 131      15.456  12.526 -22.109  1.00  1.00           O  
ATOM   2097  CB  SER A 131      14.319  10.049 -23.976  1.00  1.00           C  
ATOM   2098  OG  SER A 131      13.689   9.771 -25.199  1.00  1.00           O  
ATOM   2099  H   SER A 131      16.366   9.894 -25.421  1.00  1.00           H  
ATOM   2100  HA  SER A 131      14.792  12.075 -24.516  1.00  1.00           H  
ATOM   2101 1HB  SER A 131      14.855   9.172 -23.636  1.00  1.00           H  
ATOM   2102 2HB  SER A 131      13.590  10.274 -23.225  1.00  1.00           H  
ATOM   2103  HG  SER A 131      14.413   9.535 -25.828  1.00  1.00           H  
ATOM   2104  N   ASN A 132      16.808  10.730 -22.272  1.00  0.99           N  
ATOM   2105  CA  ASN A 132      17.415  10.909 -20.969  1.00  0.99           C  
ATOM   2106  C   ASN A 132      18.159  12.239 -20.955  1.00  0.99           C  
ATOM   2107  O   ASN A 132      18.115  12.975 -19.962  1.00  0.99           O  
ATOM   2108  CB  ASN A 132      18.351   9.757 -20.698  1.00  0.99           C  
ATOM   2109  CG  ASN A 132      17.620   8.468 -20.517  1.00  0.99           C  
ATOM   2110  OD1 ASN A 132      16.418   8.411 -20.223  1.00  0.99           O  
ATOM   2111  ND2 ASN A 132      18.335   7.401 -20.713  1.00  0.99           N  
ATOM   2112  H   ASN A 132      17.096   9.937 -22.840  1.00  0.99           H  
ATOM   2113  HA  ASN A 132      16.637  10.941 -20.208  1.00  0.99           H  
ATOM   2114 1HB  ASN A 132      19.047   9.651 -21.532  1.00  0.99           H  
ATOM   2115 2HB  ASN A 132      18.936   9.963 -19.802  1.00  0.99           H  
ATOM   2116 1HD2 ASN A 132      17.918   6.500 -20.626  1.00  0.99           H  
ATOM   2117 2HD2 ASN A 132      19.298   7.489 -20.959  1.00  0.99           H  
ATOM   2118  N   ALA A 133      18.826  12.563 -22.082  1.00  0.96           N  
ATOM   2119  CA  ALA A 133      19.542  13.825 -22.237  1.00  0.96           C  
ATOM   2120  C   ALA A 133      18.590  15.016 -22.153  1.00  0.96           C  
ATOM   2121  O   ALA A 133      18.921  16.034 -21.544  1.00  0.96           O  
ATOM   2122  CB  ALA A 133      20.291  13.858 -23.562  1.00  0.96           C  
ATOM   2123  H   ALA A 133      18.862  11.891 -22.852  1.00  0.96           H  
ATOM   2124  HA  ALA A 133      20.261  13.904 -21.422  1.00  0.96           H  
ATOM   2125 1HB  ALA A 133      20.842  14.792 -23.643  1.00  0.96           H  
ATOM   2126 2HB  ALA A 133      20.984  13.017 -23.607  1.00  0.96           H  
ATOM   2127 3HB  ALA A 133      19.591  13.786 -24.381  1.00  0.96           H  
ATOM   2128  N   LYS A 134      17.377  14.866 -22.711  1.00  0.92           N  
ATOM   2129  CA  LYS A 134      16.389  15.948 -22.690  1.00  0.92           C  
ATOM   2130  C   LYS A 134      15.846  16.116 -21.275  1.00  0.92           C  
ATOM   2131  O   LYS A 134      15.563  17.232 -20.833  1.00  0.92           O  
ATOM   2132  CB  LYS A 134      15.229  15.658 -23.657  1.00  0.92           C  
ATOM   2133  CG  LYS A 134      15.617  15.625 -25.153  1.00  0.92           C  
ATOM   2134  CD  LYS A 134      16.069  16.968 -25.692  1.00  0.92           C  
ATOM   2135  CE  LYS A 134      16.430  16.849 -27.180  1.00  0.92           C  
ATOM   2136  NZ  LYS A 134      16.914  18.138 -27.750  1.00  0.92           N  
ATOM   2137  H   LYS A 134      17.171  14.003 -23.215  1.00  0.92           H  
ATOM   2138  HA  LYS A 134      16.877  16.877 -22.983  1.00  0.92           H  
ATOM   2139 1HB  LYS A 134      14.791  14.690 -23.410  1.00  0.92           H  
ATOM   2140 2HB  LYS A 134      14.451  16.408 -23.527  1.00  0.92           H  
ATOM   2141 1HG  LYS A 134      16.432  14.935 -25.289  1.00  0.92           H  
ATOM   2142 2HG  LYS A 134      14.771  15.269 -25.747  1.00  0.92           H  
ATOM   2143 1HD  LYS A 134      15.268  17.698 -25.578  1.00  0.92           H  
ATOM   2144 2HD  LYS A 134      16.941  17.311 -25.136  1.00  0.92           H  
ATOM   2145 1HE  LYS A 134      17.212  16.098 -27.289  1.00  0.92           H  
ATOM   2146 2HE  LYS A 134      15.553  16.526 -27.740  1.00  0.92           H  
ATOM   2147 1HZ  LYS A 134      17.150  18.006 -28.727  1.00  0.92           H  
ATOM   2148 2HZ  LYS A 134      16.187  18.833 -27.670  1.00  0.92           H  
ATOM   2149 3HZ  LYS A 134      17.732  18.444 -27.249  1.00  0.92           H  
ATOM   2150  N   LEU A 135      15.734  14.999 -20.558  1.00  0.87           N  
ATOM   2151  CA  LEU A 135      15.302  14.997 -19.172  1.00  0.87           C  
ATOM   2152  C   LEU A 135      16.417  15.468 -18.223  1.00  0.87           C  
ATOM   2153  O   LEU A 135      16.154  16.088 -17.203  1.00  0.87           O  
ATOM   2154  CB  LEU A 135      14.825  13.590 -18.772  1.00  0.87           C  
ATOM   2155  CG  LEU A 135      13.526  13.087 -19.386  1.00  0.87           C  
ATOM   2156  CD1 LEU A 135      13.318  11.606 -19.044  1.00  0.87           C  
ATOM   2157  CD2 LEU A 135      12.417  13.890 -18.820  1.00  0.87           C  
ATOM   2158  H   LEU A 135      15.942  14.108 -21.008  1.00  0.87           H  
ATOM   2159  HA  LEU A 135      14.463  15.684 -19.082  1.00  0.87           H  
ATOM   2160 1HB  LEU A 135      15.586  12.904 -19.100  1.00  0.87           H  
ATOM   2161 2HB  LEU A 135      14.730  13.541 -17.693  1.00  0.87           H  
ATOM   2162  HG  LEU A 135      13.559  13.199 -20.470  1.00  0.87           H  
ATOM   2163 1HD1 LEU A 135      12.378  11.260 -19.479  1.00  0.87           H  
ATOM   2164 2HD1 LEU A 135      14.144  11.021 -19.454  1.00  0.87           H  
ATOM   2165 3HD1 LEU A 135      13.285  11.481 -17.966  1.00  0.87           H  
ATOM   2166 1HD2 LEU A 135      11.467  13.555 -19.241  1.00  0.87           H  
ATOM   2167 2HD2 LEU A 135      12.409  13.767 -17.744  1.00  0.87           H  
ATOM   2168 3HD2 LEU A 135      12.584  14.932 -19.060  1.00  0.87           H  
ATOM   2169  N   GLY A 136      17.674  15.192 -18.542  1.00  0.82           N  
ATOM   2170  CA  GLY A 136      18.744  15.559 -17.624  1.00  0.82           C  
ATOM   2171  C   GLY A 136      18.808  14.576 -16.454  1.00  0.82           C  
ATOM   2172  O   GLY A 136      19.142  14.950 -15.319  1.00  0.82           O  
ATOM   2173  H   GLY A 136      17.890  14.684 -19.393  1.00  0.82           H  
ATOM   2174 1HA  GLY A 136      19.692  15.555 -18.163  1.00  0.82           H  
ATOM   2175 2HA  GLY A 136      18.581  16.570 -17.254  1.00  0.82           H  
ATOM   2176  N   VAL A 137      18.425  13.326 -16.728  1.00  0.77           N  
ATOM   2177  CA  VAL A 137      18.405  12.290 -15.699  1.00  0.77           C  
ATOM   2178  C   VAL A 137      19.141  11.059 -16.198  1.00  0.77           C  
ATOM   2179  O   VAL A 137      19.368  10.912 -17.398  1.00  0.77           O  
ATOM   2180  CB  VAL A 137      16.965  11.859 -15.390  1.00  0.77           C  
ATOM   2181  CG1 VAL A 137      16.123  13.063 -14.941  1.00  0.77           C  
ATOM   2182  CG2 VAL A 137      16.418  11.186 -16.618  1.00  0.77           C  
ATOM   2183  H   VAL A 137      18.174  13.104 -17.695  1.00  0.77           H  
ATOM   2184  HA  VAL A 137      18.892  12.660 -14.797  1.00  0.77           H  
ATOM   2185  HB  VAL A 137      16.964  11.148 -14.561  1.00  0.77           H  
ATOM   2186 1HG1 VAL A 137      15.118  12.745 -14.717  1.00  0.77           H  
ATOM   2187 2HG1 VAL A 137      16.569  13.495 -14.063  1.00  0.77           H  
ATOM   2188 3HG1 VAL A 137      16.090  13.807 -15.729  1.00  0.77           H  
ATOM   2189 1HG2 VAL A 137      15.405  10.859 -16.442  1.00  0.77           H  
ATOM   2190 2HG2 VAL A 137      16.446  11.871 -17.421  1.00  0.77           H  
ATOM   2191 3HG2 VAL A 137      17.041  10.326 -16.867  1.00  0.77           H  
ATOM   2192  N   GLU A 138      19.481  10.161 -15.288  1.00  0.73           N  
ATOM   2193  CA  GLU A 138      20.084   8.895 -15.680  1.00  0.73           C  
ATOM   2194  C   GLU A 138      19.325   7.744 -15.043  1.00  0.73           C  
ATOM   2195  O   GLU A 138      18.930   7.822 -13.873  1.00  0.73           O  
ATOM   2196  CB  GLU A 138      21.557   8.828 -15.253  1.00  0.73           C  
ATOM   2197  CG  GLU A 138      22.469   9.883 -15.882  1.00  0.73           C  
ATOM   2198  CD  GLU A 138      23.912   9.758 -15.438  1.00  0.73           C  
ATOM   2199  OE1 GLU A 138      24.203   8.877 -14.662  1.00  0.73           O  
ATOM   2200  OE2 GLU A 138      24.719  10.544 -15.878  1.00  0.73           O  
ATOM   2201  H   GLU A 138      19.296  10.351 -14.316  1.00  0.73           H  
ATOM   2202  HA  GLU A 138      20.019   8.787 -16.764  1.00  0.73           H  
ATOM   2203 1HB  GLU A 138      21.624   8.937 -14.177  1.00  0.73           H  
ATOM   2204 2HB  GLU A 138      21.959   7.846 -15.506  1.00  0.73           H  
ATOM   2205 1HG  GLU A 138      22.420   9.791 -16.967  1.00  0.73           H  
ATOM   2206 2HG  GLU A 138      22.101  10.872 -15.614  1.00  0.73           H  
ATOM   2207  N   PHE A 139      19.189   6.655 -15.781  1.00  0.70           N  
ATOM   2208  CA  PHE A 139      18.515   5.464 -15.282  1.00  0.70           C  
ATOM   2209  C   PHE A 139      19.518   4.367 -15.008  1.00  0.70           C  
ATOM   2210  O   PHE A 139      20.605   4.351 -15.589  1.00  0.70           O  
ATOM   2211  CB  PHE A 139      17.422   5.026 -16.247  1.00  0.70           C  
ATOM   2212  CG  PHE A 139      16.323   6.038 -16.271  1.00  0.70           C  
ATOM   2213  CD1 PHE A 139      16.279   7.043 -17.210  1.00  0.70           C  
ATOM   2214  CD2 PHE A 139      15.344   5.992 -15.315  1.00  0.70           C  
ATOM   2215  CE1 PHE A 139      15.251   7.968 -17.193  1.00  0.70           C  
ATOM   2216  CE2 PHE A 139      14.328   6.910 -15.279  1.00  0.70           C  
ATOM   2217  CZ  PHE A 139      14.281   7.896 -16.229  1.00  0.70           C  
ATOM   2218  H   PHE A 139      19.548   6.657 -16.725  1.00  0.70           H  
ATOM   2219  HA  PHE A 139      18.029   5.704 -14.335  1.00  0.70           H  
ATOM   2220 1HB  PHE A 139      17.822   4.917 -17.247  1.00  0.70           H  
ATOM   2221 2HB  PHE A 139      17.007   4.059 -15.940  1.00  0.70           H  
ATOM   2222  HD1 PHE A 139      17.053   7.097 -17.971  1.00  0.70           H  
ATOM   2223  HD2 PHE A 139      15.391   5.201 -14.595  1.00  0.70           H  
ATOM   2224  HE1 PHE A 139      15.212   8.754 -17.949  1.00  0.70           H  
ATOM   2225  HE2 PHE A 139      13.555   6.845 -14.514  1.00  0.70           H  
ATOM   2226  HZ  PHE A 139      13.478   8.607 -16.226  1.00  0.70           H  
ATOM   2227  N   ASP A 140      19.161   3.473 -14.094  1.00  0.68           N  
ATOM   2228  CA  ASP A 140      20.033   2.386 -13.689  1.00  0.68           C  
ATOM   2229  C   ASP A 140      19.910   1.206 -14.643  1.00  0.68           C  
ATOM   2230  O   ASP A 140      20.898   0.537 -14.952  1.00  0.68           O  
ATOM   2231  CB  ASP A 140      19.663   1.986 -12.260  1.00  0.68           C  
ATOM   2232  CG  ASP A 140      19.959   3.117 -11.235  1.00  0.68           C  
ATOM   2233  OD1 ASP A 140      21.107   3.452 -11.054  1.00  0.68           O  
ATOM   2234  OD2 ASP A 140      19.020   3.682 -10.686  1.00  0.68           O  
ATOM   2235  H   ASP A 140      18.232   3.526 -13.683  1.00  0.68           H  
ATOM   2236  HA  ASP A 140      21.064   2.737 -13.708  1.00  0.68           H  
ATOM   2237 1HB  ASP A 140      18.599   1.734 -12.219  1.00  0.68           H  
ATOM   2238 2HB  ASP A 140      20.220   1.091 -11.978  1.00  0.68           H  
ATOM   2239  N   HIS A 141      18.700   0.983 -15.140  1.00  0.67           N  
ATOM   2240  CA  HIS A 141      18.476  -0.089 -16.107  1.00  0.67           C  
ATOM   2241  C   HIS A 141      17.494   0.378 -17.169  1.00  0.67           C  
ATOM   2242  O   HIS A 141      16.487   1.004 -16.834  1.00  0.67           O  
ATOM   2243  CB  HIS A 141      17.883  -1.349 -15.459  1.00  0.67           C  
ATOM   2244  CG  HIS A 141      18.664  -1.999 -14.360  1.00  0.67           C  
ATOM   2245  ND1 HIS A 141      19.675  -2.897 -14.598  1.00  0.67           N  
ATOM   2246  CD2 HIS A 141      18.568  -1.888 -13.010  1.00  0.67           C  
ATOM   2247  CE1 HIS A 141      20.167  -3.316 -13.447  1.00  0.67           C  
ATOM   2248  NE2 HIS A 141      19.513  -2.717 -12.468  1.00  0.67           N  
ATOM   2249  H   HIS A 141      17.930   1.572 -14.818  1.00  0.67           H  
ATOM   2250  HA  HIS A 141      19.410  -0.352 -16.603  1.00  0.67           H  
ATOM   2251 1HB  HIS A 141      16.932  -1.109 -15.060  1.00  0.67           H  
ATOM   2252 2HB  HIS A 141      17.718  -2.098 -16.234  1.00  0.67           H  
ATOM   2253  HD1 HIS A 141      19.997  -3.203 -15.494  1.00  0.67           H  
ATOM   2254  HD2 HIS A 141      17.920  -1.305 -12.357  1.00  0.67           H  
ATOM   2255  HE1 HIS A 141      20.980  -4.040 -13.424  1.00  0.67           H  
ATOM   2256  N   ILE A 142      17.784   0.080 -18.430  1.00  0.67           N  
ATOM   2257  CA  ILE A 142      16.845   0.380 -19.502  1.00  0.67           C  
ATOM   2258  C   ILE A 142      16.588  -0.878 -20.319  1.00  0.67           C  
ATOM   2259  O   ILE A 142      17.514  -1.493 -20.851  1.00  0.67           O  
ATOM   2260  CB  ILE A 142      17.322   1.542 -20.409  1.00  0.67           C  
ATOM   2261  CG1 ILE A 142      17.510   2.828 -19.570  1.00  0.67           C  
ATOM   2262  CG2 ILE A 142      16.299   1.773 -21.521  1.00  0.67           C  
ATOM   2263  CD1 ILE A 142      18.087   3.968 -20.333  1.00  0.67           C  
ATOM   2264  H   ILE A 142      18.647  -0.400 -18.644  1.00  0.67           H  
ATOM   2265  HA  ILE A 142      15.894   0.681 -19.064  1.00  0.67           H  
ATOM   2266  HB  ILE A 142      18.284   1.289 -20.852  1.00  0.67           H  
ATOM   2267 1HG1 ILE A 142      16.553   3.132 -19.166  1.00  0.67           H  
ATOM   2268 2HG1 ILE A 142      18.183   2.618 -18.743  1.00  0.67           H  
ATOM   2269 1HG2 ILE A 142      16.635   2.580 -22.163  1.00  0.67           H  
ATOM   2270 2HG2 ILE A 142      16.200   0.867 -22.104  1.00  0.67           H  
ATOM   2271 3HG2 ILE A 142      15.331   2.030 -21.092  1.00  0.67           H  
ATOM   2272 1HD1 ILE A 142      18.190   4.817 -19.667  1.00  0.67           H  
ATOM   2273 2HD1 ILE A 142      19.067   3.690 -20.725  1.00  0.67           H  
ATOM   2274 3HD1 ILE A 142      17.424   4.224 -21.156  1.00  0.67           H  
ATOM   2275  N   ILE A 143      15.325  -1.258 -20.380  1.00  0.69           N  
ATOM   2276  CA  ILE A 143      14.864  -2.433 -21.093  1.00  0.69           C  
ATOM   2277  C   ILE A 143      13.967  -2.021 -22.218  1.00  0.69           C  
ATOM   2278  O   ILE A 143      12.952  -1.351 -21.984  1.00  0.69           O  
ATOM   2279  CB  ILE A 143      14.081  -3.350 -20.167  1.00  0.69           C  
ATOM   2280  CG1 ILE A 143      14.966  -3.788 -19.002  1.00  0.69           C  
ATOM   2281  CG2 ILE A 143      13.489  -4.539 -20.965  1.00  0.69           C  
ATOM   2282  CD1 ILE A 143      14.855  -2.881 -17.801  1.00  0.69           C  
ATOM   2283  H   ILE A 143      14.632  -0.689 -19.900  1.00  0.69           H  
ATOM   2284  HA  ILE A 143      15.721  -2.967 -21.508  1.00  0.69           H  
ATOM   2285  HB  ILE A 143      13.266  -2.782 -19.725  1.00  0.69           H  
ATOM   2286 1HG1 ILE A 143      14.682  -4.781 -18.705  1.00  0.69           H  
ATOM   2287 2HG1 ILE A 143      16.007  -3.808 -19.330  1.00  0.69           H  
ATOM   2288 1HG2 ILE A 143      12.907  -5.178 -20.299  1.00  0.69           H  
ATOM   2289 2HG2 ILE A 143      12.840  -4.162 -21.754  1.00  0.69           H  
ATOM   2290 3HG2 ILE A 143      14.293  -5.109 -21.415  1.00  0.69           H  
ATOM   2291 1HD1 ILE A 143      15.497  -3.249 -17.001  1.00  0.69           H  
ATOM   2292 2HD1 ILE A 143      15.150  -1.870 -18.064  1.00  0.69           H  
ATOM   2293 3HD1 ILE A 143      13.828  -2.866 -17.467  1.00  0.69           H  
ATOM   2294  N   THR A 144      14.315  -2.415 -23.432  1.00  0.71           N  
ATOM   2295  CA  THR A 144      13.498  -1.962 -24.520  1.00  0.71           C  
ATOM   2296  C   THR A 144      12.905  -3.122 -25.299  1.00  0.71           C  
ATOM   2297  O   THR A 144      13.439  -4.236 -25.294  1.00  0.71           O  
ATOM   2298  CB  THR A 144      14.381  -1.131 -25.450  1.00  0.71           C  
ATOM   2299  OG1 THR A 144      15.252  -1.981 -26.181  1.00  0.71           O  
ATOM   2300  CG2 THR A 144      15.289  -0.329 -24.569  1.00  0.71           C  
ATOM   2301  H   THR A 144      15.182  -2.940 -23.613  1.00  0.71           H  
ATOM   2302  HA  THR A 144      12.690  -1.348 -24.137  1.00  0.71           H  
ATOM   2303  HB  THR A 144      13.779  -0.511 -26.103  1.00  0.71           H  
ATOM   2304  HG1 THR A 144      15.913  -2.362 -25.551  1.00  0.71           H  
ATOM   2305 1HG2 THR A 144      15.962   0.266 -25.178  1.00  0.71           H  
ATOM   2306 2HG2 THR A 144      14.701   0.293 -23.929  1.00  0.71           H  
ATOM   2307 3HG2 THR A 144      15.885  -0.998 -23.953  1.00  0.71           H  
ATOM   2308  N   ALA A 145      11.905  -2.815 -26.109  1.00  0.73           N  
ATOM   2309  CA  ALA A 145      11.309  -3.786 -27.016  1.00  0.73           C  
ATOM   2310  C   ALA A 145      12.346  -4.374 -27.954  1.00  0.73           C  
ATOM   2311  O   ALA A 145      12.202  -5.508 -28.421  1.00  0.73           O  
ATOM   2312  CB  ALA A 145      10.222  -3.142 -27.831  1.00  0.73           C  
ATOM   2313  H   ALA A 145      11.492  -1.885 -26.021  1.00  0.73           H  
ATOM   2314  HA  ALA A 145      10.882  -4.589 -26.425  1.00  0.73           H  
ATOM   2315 1HB  ALA A 145       9.782  -3.878 -28.497  1.00  0.73           H  
ATOM   2316 2HB  ALA A 145       9.463  -2.767 -27.162  1.00  0.73           H  
ATOM   2317 3HB  ALA A 145      10.638  -2.327 -28.423  1.00  0.73           H  
ATOM   2318  N   GLN A 146      13.400  -3.607 -28.229  1.00  0.75           N  
ATOM   2319  CA  GLN A 146      14.428  -4.002 -29.167  1.00  0.75           C  
ATOM   2320  C   GLN A 146      15.461  -4.935 -28.520  1.00  0.75           C  
ATOM   2321  O   GLN A 146      16.317  -5.494 -29.209  1.00  0.75           O  
ATOM   2322  CB  GLN A 146      15.125  -2.760 -29.703  1.00  0.75           C  
ATOM   2323  CG  GLN A 146      14.193  -1.734 -30.332  1.00  0.75           C  
ATOM   2324  CD  GLN A 146      13.277  -2.274 -31.396  1.00  0.75           C  
ATOM   2325  OE1 GLN A 146      13.665  -3.099 -32.218  1.00  0.75           O  
ATOM   2326  NE2 GLN A 146      12.044  -1.763 -31.400  1.00  0.75           N  
ATOM   2327  H   GLN A 146      13.476  -2.703 -27.776  1.00  0.75           H  
ATOM   2328  HA  GLN A 146      13.958  -4.533 -29.993  1.00  0.75           H  
ATOM   2329 1HB  GLN A 146      15.662  -2.268 -28.886  1.00  0.75           H  
ATOM   2330 2HB  GLN A 146      15.863  -3.048 -30.451  1.00  0.75           H  
ATOM   2331 1HG  GLN A 146      13.579  -1.294 -29.542  1.00  0.75           H  
ATOM   2332 2HG  GLN A 146      14.810  -0.962 -30.792  1.00  0.75           H  
ATOM   2333 1HE2 GLN A 146      11.353  -2.031 -32.112  1.00  0.75           H  
ATOM   2334 2HE2 GLN A 146      11.779  -1.087 -30.709  1.00  0.75           H  
ATOM   2335  N   ASP A 147      15.374  -5.107 -27.195  1.00  0.77           N  
ATOM   2336  CA  ASP A 147      16.243  -6.018 -26.459  1.00  0.77           C  
ATOM   2337  C   ASP A 147      15.529  -7.355 -26.331  1.00  0.77           C  
ATOM   2338  O   ASP A 147      16.159  -8.414 -26.300  1.00  0.77           O  
ATOM   2339  CB  ASP A 147      16.574  -5.499 -25.051  1.00  0.77           C  
ATOM   2340  CG  ASP A 147      17.373  -4.201 -25.033  1.00  0.77           C  
ATOM   2341  OD1 ASP A 147      18.431  -4.136 -25.635  1.00  0.77           O  
ATOM   2342  OD2 ASP A 147      16.910  -3.259 -24.419  1.00  0.77           O  
ATOM   2343  H   ASP A 147      14.661  -4.612 -26.671  1.00  0.77           H  
ATOM   2344  HA  ASP A 147      17.167  -6.167 -27.017  1.00  0.77           H  
ATOM   2345 1HB  ASP A 147      15.641  -5.341 -24.506  1.00  0.77           H  
ATOM   2346 2HB  ASP A 147      17.133  -6.260 -24.508  1.00  0.77           H  
ATOM   2347  N   VAL A 148      14.196  -7.290 -26.272  1.00  0.77           N  
ATOM   2348  CA  VAL A 148      13.394  -8.493 -26.084  1.00  0.77           C  
ATOM   2349  C   VAL A 148      12.640  -8.965 -27.342  1.00  0.77           C  
ATOM   2350  O   VAL A 148      12.139 -10.089 -27.367  1.00  0.77           O  
ATOM   2351  CB  VAL A 148      12.396  -8.267 -24.932  1.00  0.77           C  
ATOM   2352  CG1 VAL A 148      13.145  -7.969 -23.671  1.00  0.77           C  
ATOM   2353  CG2 VAL A 148      11.512  -7.141 -25.235  1.00  0.77           C  
ATOM   2354  H   VAL A 148      13.754  -6.370 -26.281  1.00  0.77           H  
ATOM   2355  HA  VAL A 148      14.067  -9.294 -25.780  1.00  0.77           H  
ATOM   2356  HB  VAL A 148      11.810  -9.172 -24.780  1.00  0.77           H  
ATOM   2357 1HG1 VAL A 148      12.437  -7.822 -22.858  1.00  0.77           H  
ATOM   2358 2HG1 VAL A 148      13.794  -8.805 -23.449  1.00  0.77           H  
ATOM   2359 3HG1 VAL A 148      13.741  -7.064 -23.798  1.00  0.77           H  
ATOM   2360 1HG2 VAL A 148      10.841  -7.012 -24.412  1.00  0.77           H  
ATOM   2361 2HG2 VAL A 148      12.107  -6.259 -25.364  1.00  0.77           H  
ATOM   2362 3HG2 VAL A 148      10.955  -7.330 -26.132  1.00  0.77           H  
ATOM   2363  N   GLY A 149      12.582  -8.139 -28.398  1.00  0.78           N  
ATOM   2364  CA  GLY A 149      11.900  -8.531 -29.635  1.00  0.78           C  
ATOM   2365  C   GLY A 149      10.388  -8.523 -29.454  1.00  0.78           C  
ATOM   2366  O   GLY A 149       9.675  -9.360 -30.014  1.00  0.78           O  
ATOM   2367  H   GLY A 149      12.974  -7.207 -28.340  1.00  0.78           H  
ATOM   2368 1HA  GLY A 149      12.176  -7.836 -30.429  1.00  0.78           H  
ATOM   2369 2HA  GLY A 149      12.232  -9.522 -29.940  1.00  0.78           H  
ATOM   2370  N   SER A 150       9.915  -7.611 -28.613  1.00  0.79           N  
ATOM   2371  CA  SER A 150       8.500  -7.549 -28.272  1.00  0.79           C  
ATOM   2372  C   SER A 150       8.000  -6.200 -27.776  1.00  0.79           C  
ATOM   2373  O   SER A 150       8.665  -5.522 -26.997  1.00  0.79           O  
ATOM   2374  CB  SER A 150       8.228  -8.592 -27.210  1.00  0.79           C  
ATOM   2375  OG  SER A 150       6.926  -8.510 -26.764  1.00  0.79           O  
ATOM   2376  H   SER A 150      10.576  -6.930 -28.245  1.00  0.79           H  
ATOM   2377  HA  SER A 150       7.932  -7.803 -29.167  1.00  0.79           H  
ATOM   2378 1HB  SER A 150       8.405  -9.582 -27.627  1.00  0.79           H  
ATOM   2379 2HB  SER A 150       8.908  -8.467 -26.373  1.00  0.79           H  
ATOM   2380  HG  SER A 150       6.958  -7.839 -26.043  1.00  0.79           H  
ATOM   2381  N   TYR A 151       6.783  -5.848 -28.181  1.00  0.80           N  
ATOM   2382  CA  TYR A 151       6.141  -4.611 -27.740  1.00  0.80           C  
ATOM   2383  C   TYR A 151       5.095  -4.887 -26.667  1.00  0.80           C  
ATOM   2384  O   TYR A 151       4.475  -5.948 -26.661  1.00  0.80           O  
ATOM   2385  CB  TYR A 151       5.493  -3.889 -28.916  1.00  0.80           C  
ATOM   2386  CG  TYR A 151       6.493  -3.386 -29.944  1.00  0.80           C  
ATOM   2387  CD1 TYR A 151       6.594  -3.963 -31.193  1.00  0.80           C  
ATOM   2388  CD2 TYR A 151       7.327  -2.370 -29.611  1.00  0.80           C  
ATOM   2389  CE1 TYR A 151       7.545  -3.483 -32.083  1.00  0.80           C  
ATOM   2390  CE2 TYR A 151       8.254  -1.895 -30.475  1.00  0.80           C  
ATOM   2391  CZ  TYR A 151       8.375  -2.441 -31.696  1.00  0.80           C  
ATOM   2392  OH  TYR A 151       9.318  -1.941 -32.539  1.00  0.80           O  
ATOM   2393  H   TYR A 151       6.292  -6.461 -28.816  1.00  0.80           H  
ATOM   2394  HA  TYR A 151       6.898  -3.959 -27.303  1.00  0.80           H  
ATOM   2395 1HB  TYR A 151       4.791  -4.557 -29.417  1.00  0.80           H  
ATOM   2396 2HB  TYR A 151       4.924  -3.034 -28.545  1.00  0.80           H  
ATOM   2397  HD1 TYR A 151       5.933  -4.782 -31.475  1.00  0.80           H  
ATOM   2398  HD2 TYR A 151       7.258  -1.950 -28.655  1.00  0.80           H  
ATOM   2399  HE1 TYR A 151       7.645  -3.917 -33.079  1.00  0.80           H  
ATOM   2400  HE2 TYR A 151       8.911  -1.079 -30.178  1.00  0.80           H  
ATOM   2401  HH  TYR A 151       9.537  -2.582 -33.232  1.00  0.80           H  
ATOM   2402  N   LYS A 152       4.891  -3.930 -25.768  1.00  0.81           N  
ATOM   2403  CA  LYS A 152       3.879  -4.093 -24.721  1.00  0.81           C  
ATOM   2404  C   LYS A 152       2.445  -3.915 -25.272  1.00  0.81           C  
ATOM   2405  O   LYS A 152       2.261  -3.248 -26.291  1.00  0.81           O  
ATOM   2406  CB  LYS A 152       4.139  -3.100 -23.599  1.00  0.81           C  
ATOM   2407  CG  LYS A 152       3.934  -1.725 -24.033  1.00  0.81           C  
ATOM   2408  CD  LYS A 152       4.206  -0.756 -22.953  1.00  0.81           C  
ATOM   2409  CE  LYS A 152       3.966   0.655 -23.426  1.00  0.81           C  
ATOM   2410  NZ  LYS A 152       4.229   1.581 -22.391  1.00  0.81           N  
ATOM   2411  H   LYS A 152       5.443  -3.068 -25.829  1.00  0.81           H  
ATOM   2412  HA  LYS A 152       3.992  -5.094 -24.324  1.00  0.81           H  
ATOM   2413 1HB  LYS A 152       3.489  -3.278 -22.750  1.00  0.81           H  
ATOM   2414 2HB  LYS A 152       5.168  -3.197 -23.251  1.00  0.81           H  
ATOM   2415 1HG  LYS A 152       4.604  -1.534 -24.833  1.00  0.81           H  
ATOM   2416 2HG  LYS A 152       2.926  -1.609 -24.400  1.00  0.81           H  
ATOM   2417 1HD  LYS A 152       3.566  -0.960 -22.092  1.00  0.81           H  
ATOM   2418 2HD  LYS A 152       5.242  -0.842 -22.629  1.00  0.81           H  
ATOM   2419 1HE  LYS A 152       4.633   0.868 -24.253  1.00  0.81           H  
ATOM   2420 2HE  LYS A 152       2.944   0.777 -23.758  1.00  0.81           H  
ATOM   2421 1HZ  LYS A 152       4.099   2.551 -22.693  1.00  0.81           H  
ATOM   2422 2HZ  LYS A 152       3.636   1.450 -21.570  1.00  0.81           H  
ATOM   2423 3HZ  LYS A 152       5.173   1.475 -22.094  1.00  0.81           H  
ATOM   2424  N   PRO A 153       1.417  -4.482 -24.603  1.00  0.83           N  
ATOM   2425  CA  PRO A 153       1.418  -5.358 -23.433  1.00  0.83           C  
ATOM   2426  C   PRO A 153       1.950  -6.737 -23.767  1.00  0.83           C  
ATOM   2427  O   PRO A 153       1.473  -7.368 -24.708  1.00  0.83           O  
ATOM   2428  CB  PRO A 153      -0.070  -5.436 -23.082  1.00  0.83           C  
ATOM   2429  CG  PRO A 153      -0.799  -5.159 -24.377  1.00  0.83           C  
ATOM   2430  CD  PRO A 153       0.085  -4.201 -25.134  1.00  0.83           C  
ATOM   2431  HA  PRO A 153       1.983  -4.902 -22.613  1.00  0.83           H  
ATOM   2432 1HB  PRO A 153      -0.304  -6.426 -22.664  1.00  0.83           H  
ATOM   2433 2HB  PRO A 153      -0.312  -4.699 -22.297  1.00  0.83           H  
ATOM   2434 1HG  PRO A 153      -0.979  -6.096 -24.923  1.00  0.83           H  
ATOM   2435 2HG  PRO A 153      -1.788  -4.727 -24.155  1.00  0.83           H  
ATOM   2436 1HD  PRO A 153       0.058  -4.412 -26.213  1.00  0.83           H  
ATOM   2437 2HD  PRO A 153      -0.205  -3.177 -24.911  1.00  0.83           H  
ATOM   2438  N   ASN A 154       2.907  -7.219 -22.986  1.00  0.83           N  
ATOM   2439  CA  ASN A 154       3.499  -8.522 -23.258  1.00  0.83           C  
ATOM   2440  C   ASN A 154       4.357  -9.012 -22.073  1.00  0.83           C  
ATOM   2441  O   ASN A 154       5.405  -8.418 -21.786  1.00  0.83           O  
ATOM   2442  CB  ASN A 154       4.288  -8.529 -24.561  1.00  0.83           C  
ATOM   2443  CG  ASN A 154       4.776  -9.934 -24.973  1.00  0.83           C  
ATOM   2444  OD1 ASN A 154       5.091 -10.817 -24.154  1.00  0.83           O  
ATOM   2445  ND2 ASN A 154       4.838 -10.153 -26.263  1.00  0.83           N  
ATOM   2446  H   ASN A 154       3.242  -6.663 -22.213  1.00  0.83           H  
ATOM   2447  HA  ASN A 154       2.682  -9.206 -23.439  1.00  0.83           H  
ATOM   2448 1HB  ASN A 154       3.689  -8.135 -25.377  1.00  0.83           H  
ATOM   2449 2HB  ASN A 154       5.137  -7.876 -24.463  1.00  0.83           H  
ATOM   2450 1HD2 ASN A 154       5.147 -11.036 -26.608  1.00  0.83           H  
ATOM   2451 2HD2 ASN A 154       4.584  -9.433 -26.910  1.00  0.83           H  
ATOM   2452  N   PRO A 155       3.960 -10.076 -21.360  1.00  0.81           N  
ATOM   2453  CA  PRO A 155       4.654 -10.640 -20.217  1.00  0.81           C  
ATOM   2454  C   PRO A 155       6.155 -10.836 -20.449  1.00  0.81           C  
ATOM   2455  O   PRO A 155       6.915 -10.830 -19.487  1.00  0.81           O  
ATOM   2456  CB  PRO A 155       3.941 -11.976 -20.034  1.00  0.81           C  
ATOM   2457  CG  PRO A 155       2.538 -11.722 -20.528  1.00  0.81           C  
ATOM   2458  CD  PRO A 155       2.701 -10.788 -21.698  1.00  0.81           C  
ATOM   2459  HA  PRO A 155       4.482  -9.993 -19.344  1.00  0.81           H  
ATOM   2460 1HB  PRO A 155       4.463 -12.760 -20.608  1.00  0.81           H  
ATOM   2461 2HB  PRO A 155       3.973 -12.279 -18.977  1.00  0.81           H  
ATOM   2462 1HG  PRO A 155       2.060 -12.673 -20.809  1.00  0.81           H  
ATOM   2463 2HG  PRO A 155       1.926 -11.285 -19.720  1.00  0.81           H  
ATOM   2464 1HD  PRO A 155       2.804 -11.358 -22.636  1.00  0.81           H  
ATOM   2465 2HD  PRO A 155       1.837 -10.104 -21.697  1.00  0.81           H  
ATOM   2466  N   ASN A 156       6.599 -11.033 -21.698  1.00  0.79           N  
ATOM   2467  CA  ASN A 156       8.025 -11.239 -21.974  1.00  0.79           C  
ATOM   2468  C   ASN A 156       8.852  -9.977 -21.711  1.00  0.79           C  
ATOM   2469  O   ASN A 156      10.034 -10.055 -21.359  1.00  0.79           O  
ATOM   2470  CB  ASN A 156       8.222 -11.677 -23.405  1.00  0.79           C  
ATOM   2471  CG  ASN A 156       7.780 -13.099 -23.638  1.00  0.79           C  
ATOM   2472  OD1 ASN A 156       8.485 -14.054 -23.285  1.00  0.79           O  
ATOM   2473  ND2 ASN A 156       6.610 -13.256 -24.201  1.00  0.79           N  
ATOM   2474  H   ASN A 156       5.954 -11.018 -22.485  1.00  0.79           H  
ATOM   2475  HA  ASN A 156       8.393 -12.023 -21.314  1.00  0.79           H  
ATOM   2476 1HB  ASN A 156       7.669 -11.014 -24.069  1.00  0.79           H  
ATOM   2477 2HB  ASN A 156       9.276 -11.588 -23.667  1.00  0.79           H  
ATOM   2478 1HD2 ASN A 156       6.253 -14.174 -24.375  1.00  0.79           H  
ATOM   2479 2HD2 ASN A 156       6.059 -12.441 -24.429  1.00  0.79           H  
ATOM   2480  N   ASN A 157       8.229  -8.801 -21.854  1.00  0.76           N  
ATOM   2481  CA  ASN A 157       8.936  -7.541 -21.636  1.00  0.76           C  
ATOM   2482  C   ASN A 157       9.135  -7.401 -20.143  1.00  0.76           C  
ATOM   2483  O   ASN A 157      10.173  -6.934 -19.658  1.00  0.76           O  
ATOM   2484  CB  ASN A 157       8.130  -6.373 -22.191  1.00  0.76           C  
ATOM   2485  CG  ASN A 157       8.122  -6.300 -23.694  1.00  0.76           C  
ATOM   2486  OD1 ASN A 157       7.461  -7.102 -24.375  1.00  0.76           O  
ATOM   2487  ND2 ASN A 157       8.822  -5.338 -24.220  1.00  0.76           N  
ATOM   2488  H   ASN A 157       7.239  -8.776 -22.094  1.00  0.76           H  
ATOM   2489  HA  ASN A 157       9.918  -7.583 -22.109  1.00  0.76           H  
ATOM   2490 1HB  ASN A 157       7.100  -6.449 -21.840  1.00  0.76           H  
ATOM   2491 2HB  ASN A 157       8.528  -5.444 -21.804  1.00  0.76           H  
ATOM   2492 1HD2 ASN A 157       8.848  -5.243 -25.227  1.00  0.76           H  
ATOM   2493 2HD2 ASN A 157       9.334  -4.706 -23.636  1.00  0.76           H  
ATOM   2494  N   PHE A 158       8.131  -7.875 -19.417  1.00  0.72           N  
ATOM   2495  CA  PHE A 158       8.137  -7.828 -17.965  1.00  0.72           C  
ATOM   2496  C   PHE A 158       9.025  -8.900 -17.371  1.00  0.72           C  
ATOM   2497  O   PHE A 158       9.751  -8.646 -16.414  1.00  0.72           O  
ATOM   2498  CB  PHE A 158       6.724  -7.965 -17.464  1.00  0.72           C  
ATOM   2499  CG  PHE A 158       5.988  -6.749 -17.695  1.00  0.72           C  
ATOM   2500  CD1 PHE A 158       5.301  -6.550 -18.864  1.00  0.72           C  
ATOM   2501  CD2 PHE A 158       5.985  -5.787 -16.746  1.00  0.72           C  
ATOM   2502  CE1 PHE A 158       4.622  -5.383 -19.074  1.00  0.72           C  
ATOM   2503  CE2 PHE A 158       5.312  -4.638 -16.933  1.00  0.72           C  
ATOM   2504  CZ  PHE A 158       4.619  -4.424 -18.103  1.00  0.72           C  
ATOM   2505  H   PHE A 158       7.319  -8.245 -19.923  1.00  0.72           H  
ATOM   2506  HA  PHE A 158       8.520  -6.855 -17.655  1.00  0.72           H  
ATOM   2507 1HB  PHE A 158       6.221  -8.782 -17.973  1.00  0.72           H  
ATOM   2508 2HB  PHE A 158       6.724  -8.178 -16.396  1.00  0.72           H  
ATOM   2509  HD1 PHE A 158       5.311  -7.326 -19.623  1.00  0.72           H  
ATOM   2510  HD2 PHE A 158       6.532  -5.953 -15.830  1.00  0.72           H  
ATOM   2511  HE1 PHE A 158       4.080  -5.220 -20.002  1.00  0.72           H  
ATOM   2512  HE2 PHE A 158       5.326  -3.894 -16.156  1.00  0.72           H  
ATOM   2513  HZ  PHE A 158       4.070  -3.499 -18.258  1.00  0.72           H  
ATOM   2514  N   THR A 159       9.010 -10.088 -17.962  1.00  0.69           N  
ATOM   2515  CA  THR A 159       9.822 -11.188 -17.484  1.00  0.69           C  
ATOM   2516  C   THR A 159      11.283 -10.795 -17.602  1.00  0.69           C  
ATOM   2517  O   THR A 159      12.061 -10.971 -16.660  1.00  0.69           O  
ATOM   2518  CB  THR A 159       9.546 -12.472 -18.293  1.00  0.69           C  
ATOM   2519  OG1 THR A 159       8.167 -12.846 -18.138  1.00  0.69           O  
ATOM   2520  CG2 THR A 159      10.437 -13.600 -17.813  1.00  0.69           C  
ATOM   2521  H   THR A 159       8.389 -10.248 -18.744  1.00  0.69           H  
ATOM   2522  HA  THR A 159       9.593 -11.370 -16.434  1.00  0.69           H  
ATOM   2523  HB  THR A 159       9.744 -12.282 -19.345  1.00  0.69           H  
ATOM   2524  HG1 THR A 159       7.604 -12.117 -18.482  1.00  0.69           H  
ATOM   2525 1HG2 THR A 159      10.232 -14.496 -18.397  1.00  0.69           H  
ATOM   2526 2HG2 THR A 159      11.482 -13.313 -17.940  1.00  0.69           H  
ATOM   2527 3HG2 THR A 159      10.239 -13.797 -16.761  1.00  0.69           H  
ATOM   2528  N   TYR A 160      11.654 -10.236 -18.760  1.00  0.67           N  
ATOM   2529  CA  TYR A 160      13.011  -9.775 -18.968  1.00  0.67           C  
ATOM   2530  C   TYR A 160      13.372  -8.712 -17.935  1.00  0.67           C  
ATOM   2531  O   TYR A 160      14.427  -8.799 -17.308  1.00  0.67           O  
ATOM   2532  CB  TYR A 160      13.189  -9.185 -20.349  1.00  0.67           C  
ATOM   2533  CG  TYR A 160      14.613  -8.720 -20.615  1.00  0.67           C  
ATOM   2534  CD1 TYR A 160      15.502  -9.550 -21.278  1.00  0.67           C  
ATOM   2535  CD2 TYR A 160      15.035  -7.493 -20.164  1.00  0.67           C  
ATOM   2536  CE1 TYR A 160      16.794  -9.127 -21.511  1.00  0.67           C  
ATOM   2537  CE2 TYR A 160      16.324  -7.067 -20.389  1.00  0.67           C  
ATOM   2538  CZ  TYR A 160      17.201  -7.876 -21.064  1.00  0.67           C  
ATOM   2539  OH  TYR A 160      18.492  -7.457 -21.288  1.00  0.67           O  
ATOM   2540  H   TYR A 160      10.982 -10.132 -19.522  1.00  0.67           H  
ATOM   2541  HA  TYR A 160      13.692 -10.616 -18.843  1.00  0.67           H  
ATOM   2542 1HB  TYR A 160      12.915  -9.923 -21.103  1.00  0.67           H  
ATOM   2543 2HB  TYR A 160      12.518  -8.331 -20.466  1.00  0.67           H  
ATOM   2544  HD1 TYR A 160      15.177 -10.531 -21.626  1.00  0.67           H  
ATOM   2545  HD2 TYR A 160      14.343  -6.863 -19.630  1.00  0.67           H  
ATOM   2546  HE1 TYR A 160      17.491  -9.774 -22.041  1.00  0.67           H  
ATOM   2547  HE2 TYR A 160      16.649  -6.091 -20.031  1.00  0.67           H  
ATOM   2548  HH  TYR A 160      18.940  -8.097 -21.848  1.00  0.67           H  
ATOM   2549  N   MET A 161      12.501  -7.699 -17.762  1.00  0.67           N  
ATOM   2550  CA  MET A 161      12.773  -6.621 -16.818  1.00  0.67           C  
ATOM   2551  C   MET A 161      13.000  -7.173 -15.427  1.00  0.67           C  
ATOM   2552  O   MET A 161      13.961  -6.803 -14.754  1.00  0.67           O  
ATOM   2553  CB  MET A 161      11.617  -5.627 -16.788  1.00  0.67           C  
ATOM   2554  CG  MET A 161      11.816  -4.421 -15.840  1.00  0.67           C  
ATOM   2555  SD  MET A 161      11.387  -4.749 -14.129  1.00  0.67           S  
ATOM   2556  CE  MET A 161       9.617  -4.896 -14.244  1.00  0.67           C  
ATOM   2557  H   MET A 161      11.642  -7.654 -18.314  1.00  0.67           H  
ATOM   2558  HA  MET A 161      13.681  -6.110 -17.124  1.00  0.67           H  
ATOM   2559 1HB  MET A 161      11.445  -5.264 -17.788  1.00  0.67           H  
ATOM   2560 2HB  MET A 161      10.710  -6.145 -16.479  1.00  0.67           H  
ATOM   2561 1HG  MET A 161      12.858  -4.137 -15.860  1.00  0.67           H  
ATOM   2562 2HG  MET A 161      11.226  -3.575 -16.193  1.00  0.67           H  
ATOM   2563 1HE  MET A 161       9.222  -5.107 -13.255  1.00  0.67           H  
ATOM   2564 2HE  MET A 161       9.193  -3.964 -14.618  1.00  0.67           H  
ATOM   2565 3HE  MET A 161       9.362  -5.713 -14.925  1.00  0.67           H  
ATOM   2566  N   ILE A 162      12.138  -8.086 -15.000  1.00  0.68           N  
ATOM   2567  CA  ILE A 162      12.279  -8.650 -13.679  1.00  0.68           C  
ATOM   2568  C   ILE A 162      13.595  -9.398 -13.571  1.00  0.68           C  
ATOM   2569  O   ILE A 162      14.290  -9.250 -12.572  1.00  0.68           O  
ATOM   2570  CB  ILE A 162      11.090  -9.550 -13.313  1.00  0.68           C  
ATOM   2571  CG1 ILE A 162       9.834  -8.665 -13.151  1.00  0.68           C  
ATOM   2572  CG2 ILE A 162      11.394 -10.290 -12.009  1.00  0.68           C  
ATOM   2573  CD1 ILE A 162       8.531  -9.429 -13.078  1.00  0.68           C  
ATOM   2574  H   ILE A 162      11.360  -8.372 -15.588  1.00  0.68           H  
ATOM   2575  HA  ILE A 162      12.296  -7.834 -12.962  1.00  0.68           H  
ATOM   2576  HB  ILE A 162      10.904 -10.261 -14.121  1.00  0.68           H  
ATOM   2577 1HG1 ILE A 162       9.950  -8.079 -12.245  1.00  0.68           H  
ATOM   2578 2HG1 ILE A 162       9.781  -7.984 -13.995  1.00  0.68           H  
ATOM   2579 1HG2 ILE A 162      10.548 -10.922 -11.747  1.00  0.68           H  
ATOM   2580 2HG2 ILE A 162      12.282 -10.908 -12.144  1.00  0.68           H  
ATOM   2581 3HG2 ILE A 162      11.573  -9.566 -11.210  1.00  0.68           H  
ATOM   2582 1HD1 ILE A 162       7.702  -8.737 -12.968  1.00  0.68           H  
ATOM   2583 2HD1 ILE A 162       8.401 -10.003 -13.997  1.00  0.68           H  
ATOM   2584 3HD1 ILE A 162       8.546 -10.106 -12.226  1.00  0.68           H  
ATOM   2585  N   ASP A 163      13.966 -10.186 -14.584  1.00  0.69           N  
ATOM   2586  CA  ASP A 163      15.237 -10.899 -14.522  1.00  0.69           C  
ATOM   2587  C   ASP A 163      16.419  -9.909 -14.474  1.00  0.69           C  
ATOM   2588  O   ASP A 163      17.399 -10.117 -13.746  1.00  0.69           O  
ATOM   2589  CB  ASP A 163      15.384 -11.818 -15.746  1.00  0.69           C  
ATOM   2590  CG  ASP A 163      16.548 -12.798 -15.634  1.00  0.69           C  
ATOM   2591  OD1 ASP A 163      16.481 -13.676 -14.810  1.00  0.69           O  
ATOM   2592  OD2 ASP A 163      17.536 -12.639 -16.343  1.00  0.69           O  
ATOM   2593  H   ASP A 163      13.359 -10.301 -15.398  1.00  0.69           H  
ATOM   2594  HA  ASP A 163      15.250 -11.506 -13.619  1.00  0.69           H  
ATOM   2595 1HB  ASP A 163      14.457 -12.376 -15.889  1.00  0.69           H  
ATOM   2596 2HB  ASP A 163      15.522 -11.200 -16.640  1.00  0.69           H  
ATOM   2597  N   ALA A 164      16.319  -8.801 -15.225  1.00  0.72           N  
ATOM   2598  CA  ALA A 164      17.379  -7.795 -15.237  1.00  0.72           C  
ATOM   2599  C   ALA A 164      17.563  -7.215 -13.844  1.00  0.72           C  
ATOM   2600  O   ALA A 164      18.686  -6.967 -13.397  1.00  0.72           O  
ATOM   2601  CB  ALA A 164      17.049  -6.680 -16.223  1.00  0.72           C  
ATOM   2602  H   ALA A 164      15.503  -8.673 -15.822  1.00  0.72           H  
ATOM   2603  HA  ALA A 164      18.307  -8.280 -15.534  1.00  0.72           H  
ATOM   2604 1HB  ALA A 164      17.854  -5.949 -16.229  1.00  0.72           H  
ATOM   2605 2HB  ALA A 164      16.927  -7.103 -17.221  1.00  0.72           H  
ATOM   2606 3HB  ALA A 164      16.124  -6.194 -15.925  1.00  0.72           H  
ATOM   2607  N   LEU A 165      16.444  -7.016 -13.156  1.00  0.75           N  
ATOM   2608  CA  LEU A 165      16.439  -6.486 -11.811  1.00  0.75           C  
ATOM   2609  C   LEU A 165      16.833  -7.538 -10.772  1.00  0.75           C  
ATOM   2610  O   LEU A 165      17.549  -7.227  -9.818  1.00  0.75           O  
ATOM   2611  CB  LEU A 165      15.078  -5.867 -11.531  1.00  0.75           C  
ATOM   2612  CG  LEU A 165      14.993  -4.360 -11.877  1.00  0.75           C  
ATOM   2613  CD1 LEU A 165      15.871  -3.584 -10.884  1.00  0.75           C  
ATOM   2614  CD2 LEU A 165      15.487  -4.143 -13.329  1.00  0.75           C  
ATOM   2615  H   LEU A 165      15.549  -7.217 -13.608  1.00  0.75           H  
ATOM   2616  HA  LEU A 165      17.175  -5.685 -11.768  1.00  0.75           H  
ATOM   2617 1HB  LEU A 165      14.332  -6.392 -12.131  1.00  0.75           H  
ATOM   2618 2HB  LEU A 165      14.835  -6.007 -10.488  1.00  0.75           H  
ATOM   2619  HG  LEU A 165      13.964  -4.008 -11.783  1.00  0.75           H  
ATOM   2620 1HD1 LEU A 165      15.838  -2.525 -11.096  1.00  0.75           H  
ATOM   2621 2HD1 LEU A 165      15.502  -3.755  -9.886  1.00  0.75           H  
ATOM   2622 3HD1 LEU A 165      16.903  -3.931 -10.959  1.00  0.75           H  
ATOM   2623 1HD2 LEU A 165      15.449  -3.100 -13.588  1.00  0.75           H  
ATOM   2624 2HD2 LEU A 165      16.514  -4.490 -13.419  1.00  0.75           H  
ATOM   2625 3HD2 LEU A 165      14.860  -4.696 -14.013  1.00  0.75           H  
ATOM   2626  N   ALA A 166      16.459  -8.800 -10.989  1.00  0.77           N  
ATOM   2627  CA  ALA A 166      16.818  -9.858 -10.050  1.00  0.77           C  
ATOM   2628  C   ALA A 166      18.330  -9.932  -9.921  1.00  0.77           C  
ATOM   2629  O   ALA A 166      18.867 -10.090  -8.824  1.00  0.77           O  
ATOM   2630  CB  ALA A 166      16.268 -11.192 -10.514  1.00  0.77           C  
ATOM   2631  H   ALA A 166      15.871  -9.022 -11.784  1.00  0.77           H  
ATOM   2632  HA  ALA A 166      16.400  -9.616  -9.077  1.00  0.77           H  
ATOM   2633 1HB  ALA A 166      16.534 -11.967  -9.800  1.00  0.77           H  
ATOM   2634 2HB  ALA A 166      15.183 -11.124 -10.596  1.00  0.77           H  
ATOM   2635 3HB  ALA A 166      16.689 -11.435 -11.489  1.00  0.77           H  
ATOM   2636  N   LYS A 167      19.029  -9.740 -11.038  1.00  0.79           N  
ATOM   2637  CA  LYS A 167      20.488  -9.752 -11.058  1.00  0.79           C  
ATOM   2638  C   LYS A 167      21.090  -8.603 -10.233  1.00  0.79           C  
ATOM   2639  O   LYS A 167      22.254  -8.659  -9.833  1.00  0.79           O  
ATOM   2640  CB  LYS A 167      20.989  -9.722 -12.503  1.00  0.79           C  
ATOM   2641  CG  LYS A 167      20.749 -11.036 -13.255  1.00  0.79           C  
ATOM   2642  CD  LYS A 167      21.282 -10.996 -14.680  1.00  0.79           C  
ATOM   2643  CE  LYS A 167      21.167 -12.369 -15.338  1.00  0.79           C  
ATOM   2644  NZ  LYS A 167      19.757 -12.777 -15.497  1.00  0.79           N  
ATOM   2645  H   LYS A 167      18.521  -9.629 -11.921  1.00  0.79           H  
ATOM   2646  HA  LYS A 167      20.822 -10.686 -10.610  1.00  0.79           H  
ATOM   2647 1HB  LYS A 167      20.470  -8.926 -13.047  1.00  0.79           H  
ATOM   2648 2HB  LYS A 167      22.053  -9.498 -12.522  1.00  0.79           H  
ATOM   2649 1HG  LYS A 167      21.229 -11.853 -12.719  1.00  0.79           H  
ATOM   2650 2HG  LYS A 167      19.675 -11.236 -13.294  1.00  0.79           H  
ATOM   2651 1HD  LYS A 167      20.698 -10.275 -15.259  1.00  0.79           H  
ATOM   2652 2HD  LYS A 167      22.325 -10.682 -14.679  1.00  0.79           H  
ATOM   2653 1HE  LYS A 167      21.641 -12.346 -16.317  1.00  0.79           H  
ATOM   2654 2HE  LYS A 167      21.674 -13.103 -14.715  1.00  0.79           H  
ATOM   2655 1HZ  LYS A 167      19.669 -13.680 -15.923  1.00  0.79           H  
ATOM   2656 2HZ  LYS A 167      19.298 -12.805 -14.597  1.00  0.79           H  
ATOM   2657 3HZ  LYS A 167      19.241 -12.114 -16.090  1.00  0.79           H  
ATOM   2658  N   ALA A 168      20.302  -7.545 -10.012  1.00  0.79           N  
ATOM   2659  CA  ALA A 168      20.695  -6.370  -9.247  1.00  0.79           C  
ATOM   2660  C   ALA A 168      20.388  -6.556  -7.757  1.00  0.79           C  
ATOM   2661  O   ALA A 168      20.638  -5.652  -6.955  1.00  0.79           O  
ATOM   2662  CB  ALA A 168      19.983  -5.128  -9.772  1.00  0.79           C  
ATOM   2663  H   ALA A 168      19.346  -7.564 -10.343  1.00  0.79           H  
ATOM   2664  HA  ALA A 168      21.770  -6.238  -9.360  1.00  0.79           H  
ATOM   2665 1HB  ALA A 168      20.308  -4.259  -9.214  1.00  0.79           H  
ATOM   2666 2HB  ALA A 168      20.223  -4.995 -10.825  1.00  0.79           H  
ATOM   2667 3HB  ALA A 168      18.913  -5.237  -9.664  1.00  0.79           H  
ATOM   2668  N   GLY A 169      19.816  -7.713  -7.392  1.00  0.78           N  
ATOM   2669  CA  GLY A 169      19.421  -7.985  -6.018  1.00  0.78           C  
ATOM   2670  C   GLY A 169      18.005  -7.498  -5.695  1.00  0.78           C  
ATOM   2671  O   GLY A 169      17.640  -7.382  -4.520  1.00  0.78           O  
ATOM   2672  H   GLY A 169      19.635  -8.442  -8.079  1.00  0.78           H  
ATOM   2673 1HA  GLY A 169      19.480  -9.060  -5.845  1.00  0.78           H  
ATOM   2674 2HA  GLY A 169      20.130  -7.515  -5.341  1.00  0.78           H  
ATOM   2675  N   ILE A 170      17.209  -7.191  -6.726  1.00  0.75           N  
ATOM   2676  CA  ILE A 170      15.855  -6.688  -6.519  1.00  0.75           C  
ATOM   2677  C   ILE A 170      14.781  -7.723  -6.887  1.00  0.75           C  
ATOM   2678  O   ILE A 170      14.737  -8.202  -8.017  1.00  0.75           O  
ATOM   2679  CB  ILE A 170      15.654  -5.452  -7.398  1.00  0.75           C  
ATOM   2680  CG1 ILE A 170      16.763  -4.446  -7.155  1.00  0.75           C  
ATOM   2681  CG2 ILE A 170      14.288  -4.820  -7.133  1.00  0.75           C  
ATOM   2682  CD1 ILE A 170      16.837  -3.976  -5.777  1.00  0.75           C  
ATOM   2683  H   ILE A 170      17.540  -7.303  -7.685  1.00  0.75           H  
ATOM   2684  HA  ILE A 170      15.731  -6.418  -5.472  1.00  0.75           H  
ATOM   2685  HB  ILE A 170      15.720  -5.751  -8.429  1.00  0.75           H  
ATOM   2686 1HG1 ILE A 170      17.718  -4.901  -7.421  1.00  0.75           H  
ATOM   2687 2HG1 ILE A 170      16.599  -3.595  -7.795  1.00  0.75           H  
ATOM   2688 1HG2 ILE A 170      14.153  -3.961  -7.775  1.00  0.75           H  
ATOM   2689 2HG2 ILE A 170      13.509  -5.550  -7.339  1.00  0.75           H  
ATOM   2690 3HG2 ILE A 170      14.222  -4.510  -6.094  1.00  0.75           H  
ATOM   2691 1HD1 ILE A 170      17.639  -3.256  -5.670  1.00  0.75           H  
ATOM   2692 2HD1 ILE A 170      15.909  -3.519  -5.547  1.00  0.75           H  
ATOM   2693 3HD1 ILE A 170      17.013  -4.811  -5.107  1.00  0.75           H  
ATOM   2694  N   GLU A 171      13.889  -8.045  -5.953  1.00  0.72           N  
ATOM   2695  CA  GLU A 171      12.828  -9.020  -6.226  1.00  0.72           C  
ATOM   2696  C   GLU A 171      11.627  -8.321  -6.851  1.00  0.72           C  
ATOM   2697  O   GLU A 171      11.445  -7.122  -6.671  1.00  0.72           O  
ATOM   2698  CB  GLU A 171      12.410  -9.765  -4.958  1.00  0.72           C  
ATOM   2699  CG  GLU A 171      13.514 -10.614  -4.330  1.00  0.72           C  
ATOM   2700  CD  GLU A 171      13.038 -11.423  -3.142  1.00  0.72           C  
ATOM   2701  OE1 GLU A 171      11.851 -11.463  -2.920  1.00  0.72           O  
ATOM   2702  OE2 GLU A 171      13.857 -11.989  -2.459  1.00  0.72           O  
ATOM   2703  H   GLU A 171      13.949  -7.618  -5.032  1.00  0.72           H  
ATOM   2704  HA  GLU A 171      13.204  -9.751  -6.943  1.00  0.72           H  
ATOM   2705 1HB  GLU A 171      12.100  -9.036  -4.209  1.00  0.72           H  
ATOM   2706 2HB  GLU A 171      11.553 -10.405  -5.169  1.00  0.72           H  
ATOM   2707 1HG  GLU A 171      13.908 -11.293  -5.086  1.00  0.72           H  
ATOM   2708 2HG  GLU A 171      14.324  -9.954  -4.016  1.00  0.72           H  
ATOM   2709  N   LYS A 172      10.765  -9.055  -7.551  1.00  0.68           N  
ATOM   2710  CA  LYS A 172       9.588  -8.411  -8.144  1.00  0.68           C  
ATOM   2711  C   LYS A 172       8.680  -7.717  -7.117  1.00  0.68           C  
ATOM   2712  O   LYS A 172       8.045  -6.708  -7.420  1.00  0.68           O  
ATOM   2713  CB  LYS A 172       8.798  -9.448  -8.946  1.00  0.68           C  
ATOM   2714  CG  LYS A 172       8.137 -10.544  -8.142  1.00  0.68           C  
ATOM   2715  CD  LYS A 172       7.501 -11.580  -9.070  1.00  0.68           C  
ATOM   2716  CE  LYS A 172       6.813 -12.691  -8.282  1.00  0.68           C  
ATOM   2717  NZ  LYS A 172       6.288 -13.772  -9.173  1.00  0.68           N  
ATOM   2718  H   LYS A 172      10.932 -10.042  -7.685  1.00  0.68           H  
ATOM   2719  HA  LYS A 172       9.934  -7.650  -8.833  1.00  0.68           H  
ATOM   2720 1HB  LYS A 172       8.012  -8.955  -9.508  1.00  0.68           H  
ATOM   2721 2HB  LYS A 172       9.454  -9.921  -9.668  1.00  0.68           H  
ATOM   2722 1HG  LYS A 172       8.863 -11.026  -7.490  1.00  0.68           H  
ATOM   2723 2HG  LYS A 172       7.344 -10.108  -7.528  1.00  0.68           H  
ATOM   2724 1HD  LYS A 172       6.759 -11.082  -9.699  1.00  0.68           H  
ATOM   2725 2HD  LYS A 172       8.263 -12.013  -9.716  1.00  0.68           H  
ATOM   2726 1HE  LYS A 172       7.526 -13.124  -7.583  1.00  0.68           H  
ATOM   2727 2HE  LYS A 172       5.982 -12.262  -7.721  1.00  0.68           H  
ATOM   2728 1HZ  LYS A 172       5.843 -14.482  -8.612  1.00  0.68           H  
ATOM   2729 2HZ  LYS A 172       5.615 -13.394  -9.825  1.00  0.68           H  
ATOM   2730 3HZ  LYS A 172       7.053 -14.182  -9.688  1.00  0.68           H  
ATOM   2731  N   LYS A 173       8.673  -8.194  -5.871  1.00  0.64           N  
ATOM   2732  CA  LYS A 173       7.829  -7.593  -4.836  1.00  0.64           C  
ATOM   2733  C   LYS A 173       8.298  -6.189  -4.458  1.00  0.64           C  
ATOM   2734  O   LYS A 173       7.552  -5.420  -3.850  1.00  0.64           O  
ATOM   2735  CB  LYS A 173       7.799  -8.461  -3.574  1.00  0.64           C  
ATOM   2736  CG  LYS A 173       9.102  -8.446  -2.766  1.00  0.64           C  
ATOM   2737  CD  LYS A 173       9.026  -9.328  -1.525  1.00  0.64           C  
ATOM   2738  CE  LYS A 173      10.352  -9.316  -0.734  1.00  0.64           C  
ATOM   2739  NZ  LYS A 173      10.652  -7.975  -0.106  1.00  0.64           N  
ATOM   2740  H   LYS A 173       9.237  -9.000  -5.647  1.00  0.64           H  
ATOM   2741  HA  LYS A 173       6.814  -7.510  -5.229  1.00  0.64           H  
ATOM   2742 1HB  LYS A 173       6.997  -8.123  -2.919  1.00  0.64           H  
ATOM   2743 2HB  LYS A 173       7.589  -9.494  -3.849  1.00  0.64           H  
ATOM   2744 1HG  LYS A 173       9.928  -8.775  -3.388  1.00  0.64           H  
ATOM   2745 2HG  LYS A 173       9.304  -7.432  -2.440  1.00  0.64           H  
ATOM   2746 1HD  LYS A 173       8.222  -8.981  -0.879  1.00  0.64           H  
ATOM   2747 2HD  LYS A 173       8.815 -10.354  -1.827  1.00  0.64           H  
ATOM   2748 1HE  LYS A 173      10.293 -10.066   0.050  1.00  0.64           H  
ATOM   2749 2HE  LYS A 173      11.170  -9.572  -1.406  1.00  0.64           H  
ATOM   2750 1HZ  LYS A 173      11.519  -8.033   0.392  1.00  0.64           H  
ATOM   2751 2HZ  LYS A 173      10.745  -7.234  -0.831  1.00  0.64           H  
ATOM   2752 3HZ  LYS A 173       9.919  -7.718   0.527  1.00  0.64           H  
ATOM   2753  N   ASP A 174       9.560  -5.886  -4.782  1.00  0.62           N  
ATOM   2754  CA  ASP A 174      10.218  -4.642  -4.442  1.00  0.62           C  
ATOM   2755  C   ASP A 174      10.175  -3.664  -5.613  1.00  0.62           C  
ATOM   2756  O   ASP A 174      10.798  -2.589  -5.553  1.00  0.62           O  
ATOM   2757  CB  ASP A 174      11.678  -4.905  -4.083  1.00  0.62           C  
ATOM   2758  CG  ASP A 174      11.908  -5.787  -2.836  1.00  0.62           C  
ATOM   2759  OD1 ASP A 174      11.074  -5.843  -1.945  1.00  0.62           O  
ATOM   2760  OD2 ASP A 174      12.947  -6.414  -2.797  1.00  0.62           O  
ATOM   2761  H   ASP A 174      10.104  -6.548  -5.330  1.00  0.62           H  
ATOM   2762  HA  ASP A 174       9.705  -4.194  -3.589  1.00  0.62           H  
ATOM   2763 1HB  ASP A 174      12.163  -5.385  -4.934  1.00  0.62           H  
ATOM   2764 2HB  ASP A 174      12.173  -3.963  -3.926  1.00  0.62           H  
ATOM   2765  N   ILE A 175       9.458  -4.041  -6.683  1.00  0.60           N  
ATOM   2766  CA  ILE A 175       9.364  -3.193  -7.857  1.00  0.60           C  
ATOM   2767  C   ILE A 175       7.972  -2.594  -8.030  1.00  0.60           C  
ATOM   2768  O   ILE A 175       6.965  -3.323  -8.052  1.00  0.60           O  
ATOM   2769  CB  ILE A 175       9.719  -3.961  -9.148  1.00  0.60           C  
ATOM   2770  CG1 ILE A 175      11.148  -4.486  -9.089  1.00  0.60           C  
ATOM   2771  CG2 ILE A 175       9.521  -3.038 -10.385  1.00  0.60           C  
ATOM   2772  CD1 ILE A 175      11.517  -5.410 -10.239  1.00  0.60           C  
ATOM   2773  H   ILE A 175       8.966  -4.937  -6.700  1.00  0.60           H  
ATOM   2774  HA  ILE A 175      10.072  -2.380  -7.748  1.00  0.60           H  
ATOM   2775  HB  ILE A 175       9.085  -4.825  -9.210  1.00  0.60           H  
ATOM   2776 1HG1 ILE A 175      11.830  -3.658  -9.086  1.00  0.60           H  
ATOM   2777 2HG1 ILE A 175      11.266  -5.039  -8.162  1.00  0.60           H  
ATOM   2778 1HG2 ILE A 175       9.759  -3.583 -11.293  1.00  0.60           H  
ATOM   2779 2HG2 ILE A 175       8.487  -2.700 -10.434  1.00  0.60           H  
ATOM   2780 3HG2 ILE A 175      10.181  -2.168 -10.304  1.00  0.60           H  
ATOM   2781 1HD1 ILE A 175      12.536  -5.749 -10.109  1.00  0.60           H  
ATOM   2782 2HD1 ILE A 175      10.860  -6.264 -10.265  1.00  0.60           H  
ATOM   2783 3HD1 ILE A 175      11.430  -4.870 -11.170  1.00  0.60           H  
ATOM   2784  N   LEU A 176       7.947  -1.258  -8.131  1.00  0.60           N  
ATOM   2785  CA  LEU A 176       6.720  -0.497  -8.358  1.00  0.60           C  
ATOM   2786  C   LEU A 176       6.713  -0.003  -9.800  1.00  0.60           C  
ATOM   2787  O   LEU A 176       7.598   0.761 -10.196  1.00  0.60           O  
ATOM   2788  CB  LEU A 176       6.623   0.700  -7.406  1.00  0.60           C  
ATOM   2789  CG  LEU A 176       5.388   1.608  -7.549  1.00  0.60           C  
ATOM   2790  CD1 LEU A 176       4.201   0.796  -7.243  1.00  0.60           C  
ATOM   2791  CD2 LEU A 176       5.472   2.794  -6.570  1.00  0.60           C  
ATOM   2792  H   LEU A 176       8.839  -0.762  -8.063  1.00  0.60           H  
ATOM   2793  HA  LEU A 176       5.867  -1.148  -8.196  1.00  0.60           H  
ATOM   2794 1HB  LEU A 176       6.635   0.330  -6.401  1.00  0.60           H  
ATOM   2795 2HB  LEU A 176       7.481   1.302  -7.553  1.00  0.60           H  
ATOM   2796  HG  LEU A 176       5.306   1.977  -8.576  1.00  0.60           H  
ATOM   2797 1HD1 LEU A 176       3.313   1.388  -7.340  1.00  0.60           H  
ATOM   2798 2HD1 LEU A 176       4.166  -0.015  -7.932  1.00  0.60           H  
ATOM   2799 3HD1 LEU A 176       4.281   0.418  -6.235  1.00  0.60           H  
ATOM   2800 1HD2 LEU A 176       4.580   3.414  -6.668  1.00  0.60           H  
ATOM   2801 2HD2 LEU A 176       5.538   2.420  -5.553  1.00  0.60           H  
ATOM   2802 3HD2 LEU A 176       6.346   3.396  -6.785  1.00  0.60           H  
ATOM   2803  N   HIS A 177       5.731  -0.431 -10.583  1.00  0.61           N  
ATOM   2804  CA  HIS A 177       5.678  -0.037 -11.986  1.00  0.61           C  
ATOM   2805  C   HIS A 177       4.747   1.137 -12.167  1.00  0.61           C  
ATOM   2806  O   HIS A 177       3.544   1.042 -11.908  1.00  0.61           O  
ATOM   2807  CB  HIS A 177       5.232  -1.177 -12.889  1.00  0.61           C  
ATOM   2808  CG  HIS A 177       5.347  -0.869 -14.382  1.00  0.61           C  
ATOM   2809  ND1 HIS A 177       4.658  -1.555 -15.314  1.00  0.61           N  
ATOM   2810  CD2 HIS A 177       6.087   0.032 -15.066  1.00  0.61           C  
ATOM   2811  CE1 HIS A 177       4.972  -1.108 -16.515  1.00  0.61           C  
ATOM   2812  NE2 HIS A 177       5.830  -0.150 -16.389  1.00  0.61           N  
ATOM   2813  H   HIS A 177       5.026  -1.052 -10.191  1.00  0.61           H  
ATOM   2814  HA  HIS A 177       6.663   0.283 -12.317  1.00  0.61           H  
ATOM   2815 1HB  HIS A 177       5.834  -2.062 -12.676  1.00  0.61           H  
ATOM   2816 2HB  HIS A 177       4.193  -1.429 -12.668  1.00  0.61           H  
ATOM   2817  HD2 HIS A 177       6.755   0.747 -14.658  1.00  0.61           H  
ATOM   2818  HE1 HIS A 177       4.582  -1.470 -17.458  1.00  0.61           H  
ATOM   2819  HE2 HIS A 177       6.234   0.366 -17.160  1.00  0.61           H  
ATOM   2820  N   THR A 178       5.322   2.240 -12.589  1.00  0.64           N  
ATOM   2821  CA  THR A 178       4.624   3.482 -12.762  1.00  0.64           C  
ATOM   2822  C   THR A 178       4.329   3.763 -14.229  1.00  0.64           C  
ATOM   2823  O   THR A 178       5.221   3.758 -15.089  1.00  0.64           O  
ATOM   2824  CB  THR A 178       5.457   4.604 -12.172  1.00  0.64           C  
ATOM   2825  OG1 THR A 178       5.653   4.360 -10.779  1.00  0.64           O  
ATOM   2826  CG2 THR A 178       4.791   5.881 -12.348  1.00  0.64           C  
ATOM   2827  H   THR A 178       6.313   2.222 -12.791  1.00  0.64           H  
ATOM   2828  HA  THR A 178       3.686   3.426 -12.226  1.00  0.64           H  
ATOM   2829  HB  THR A 178       6.413   4.609 -12.663  1.00  0.64           H  
ATOM   2830  HG1 THR A 178       6.254   3.620 -10.668  1.00  0.64           H  
ATOM   2831 1HG2 THR A 178       5.396   6.669 -11.935  1.00  0.64           H  
ATOM   2832 2HG2 THR A 178       4.635   6.069 -13.402  1.00  0.64           H  
ATOM   2833 3HG2 THR A 178       3.839   5.830 -11.832  1.00  0.64           H  
ATOM   2834  N   ALA A 179       3.062   3.995 -14.515  1.00  0.68           N  
ATOM   2835  CA  ALA A 179       2.673   4.260 -15.887  1.00  0.68           C  
ATOM   2836  C   ALA A 179       1.338   4.965 -15.995  1.00  0.68           C  
ATOM   2837  O   ALA A 179       0.475   4.794 -15.137  1.00  0.68           O  
ATOM   2838  CB  ALA A 179       2.588   2.956 -16.669  1.00  0.68           C  
ATOM   2839  H   ALA A 179       2.383   3.974 -13.753  1.00  0.68           H  
ATOM   2840  HA  ALA A 179       3.433   4.887 -16.324  1.00  0.68           H  
ATOM   2841 1HB  ALA A 179       2.331   3.172 -17.709  1.00  0.68           H  
ATOM   2842 2HB  ALA A 179       3.549   2.442 -16.640  1.00  0.68           H  
ATOM   2843 3HB  ALA A 179       1.829   2.315 -16.237  1.00  0.68           H  
ATOM   2844  N   GLU A 180       1.156   5.699 -17.088  1.00  0.73           N  
ATOM   2845  CA  GLU A 180      -0.143   6.269 -17.454  1.00  0.73           C  
ATOM   2846  C   GLU A 180      -1.083   5.278 -18.169  1.00  0.73           C  
ATOM   2847  O   GLU A 180      -2.305   5.330 -17.993  1.00  0.73           O  
ATOM   2848  CB  GLU A 180       0.006   7.523 -18.321  1.00  0.73           C  
ATOM   2849  CG  GLU A 180      -1.344   8.189 -18.638  1.00  0.73           C  
ATOM   2850  CD  GLU A 180      -1.221   9.511 -19.305  1.00  0.73           C  
ATOM   2851  OE1 GLU A 180      -0.622   9.575 -20.358  1.00  0.73           O  
ATOM   2852  OE2 GLU A 180      -1.731  10.484 -18.766  1.00  0.73           O  
ATOM   2853  H   GLU A 180       1.973   5.885 -17.656  1.00  0.73           H  
ATOM   2854  HA  GLU A 180      -0.634   6.575 -16.539  1.00  0.73           H  
ATOM   2855 1HB  GLU A 180       0.630   8.254 -17.800  1.00  0.73           H  
ATOM   2856 2HB  GLU A 180       0.501   7.271 -19.259  1.00  0.73           H  
ATOM   2857 1HG  GLU A 180      -1.913   7.522 -19.285  1.00  0.73           H  
ATOM   2858 2HG  GLU A 180      -1.903   8.307 -17.711  1.00  0.73           H  
ATOM   2859  N   SER A 181      -0.543   4.397 -19.021  1.00  0.78           N  
ATOM   2860  CA  SER A 181      -1.439   3.525 -19.784  1.00  0.78           C  
ATOM   2861  C   SER A 181      -1.886   2.283 -19.027  1.00  0.78           C  
ATOM   2862  O   SER A 181      -1.136   1.314 -18.827  1.00  0.78           O  
ATOM   2863  CB  SER A 181      -0.826   3.084 -21.087  1.00  0.78           C  
ATOM   2864  OG  SER A 181      -1.707   2.175 -21.747  1.00  0.78           O  
ATOM   2865  H   SER A 181       0.458   4.350 -19.146  1.00  0.78           H  
ATOM   2866  HA  SER A 181      -2.332   4.103 -20.025  1.00  0.78           H  
ATOM   2867 1HB  SER A 181      -0.647   3.950 -21.723  1.00  0.78           H  
ATOM   2868 2HB  SER A 181       0.139   2.603 -20.900  1.00  0.78           H  
ATOM   2869  HG  SER A 181      -1.332   2.007 -22.637  1.00  0.78           H  
ATOM   2870  N   LEU A 182      -3.170   2.286 -18.702  1.00  0.81           N  
ATOM   2871  CA  LEU A 182      -3.785   1.221 -17.939  1.00  0.81           C  
ATOM   2872  C   LEU A 182      -3.680  -0.076 -18.742  1.00  0.81           C  
ATOM   2873  O   LEU A 182      -3.304  -1.136 -18.229  1.00  0.81           O  
ATOM   2874  CB  LEU A 182      -5.251   1.572 -17.721  1.00  0.81           C  
ATOM   2875  CG  LEU A 182      -6.024   0.681 -16.838  1.00  0.81           C  
ATOM   2876  CD1 LEU A 182      -5.416   0.801 -15.444  1.00  0.81           C  
ATOM   2877  CD2 LEU A 182      -7.465   1.090 -16.863  1.00  0.81           C  
ATOM   2878  H   LEU A 182      -3.715   3.107 -18.932  1.00  0.81           H  
ATOM   2879  HA  LEU A 182      -3.284   1.106 -16.995  1.00  0.81           H  
ATOM   2880 1HB  LEU A 182      -5.298   2.570 -17.298  1.00  0.81           H  
ATOM   2881 2HB  LEU A 182      -5.754   1.588 -18.686  1.00  0.81           H  
ATOM   2882  HG  LEU A 182      -5.937  -0.354 -17.164  1.00  0.81           H  
ATOM   2883 1HD1 LEU A 182      -5.954   0.196 -14.740  1.00  0.81           H  
ATOM   2884 2HD1 LEU A 182      -4.383   0.502 -15.465  1.00  0.81           H  
ATOM   2885 3HD1 LEU A 182      -5.473   1.818 -15.132  1.00  0.81           H  
ATOM   2886 1HD2 LEU A 182      -8.027   0.456 -16.199  1.00  0.81           H  
ATOM   2887 2HD2 LEU A 182      -7.549   2.106 -16.545  1.00  0.81           H  
ATOM   2888 3HD2 LEU A 182      -7.858   1.002 -17.865  1.00  0.81           H  
ATOM   2889  N   TYR A 183      -4.018   0.050 -20.024  1.00  0.83           N  
ATOM   2890  CA  TYR A 183      -4.022  -1.041 -20.978  1.00  0.83           C  
ATOM   2891  C   TYR A 183      -2.660  -1.665 -21.250  1.00  0.83           C  
ATOM   2892  O   TYR A 183      -2.514  -2.887 -21.247  1.00  0.83           O  
ATOM   2893  CB  TYR A 183      -4.597  -0.567 -22.305  1.00  0.83           C  
ATOM   2894  CG  TYR A 183      -4.607  -1.621 -23.372  1.00  0.83           C  
ATOM   2895  CD1 TYR A 183      -5.594  -2.593 -23.384  1.00  0.83           C  
ATOM   2896  CD2 TYR A 183      -3.618  -1.622 -24.340  1.00  0.83           C  
ATOM   2897  CE1 TYR A 183      -5.586  -3.562 -24.367  1.00  0.83           C  
ATOM   2898  CE2 TYR A 183      -3.602  -2.581 -25.319  1.00  0.83           C  
ATOM   2899  CZ  TYR A 183      -4.583  -3.554 -25.340  1.00  0.83           C  
ATOM   2900  OH  TYR A 183      -4.577  -4.521 -26.321  1.00  0.83           O  
ATOM   2901  H   TYR A 183      -4.285   0.967 -20.351  1.00  0.83           H  
ATOM   2902  HA  TYR A 183      -4.664  -1.817 -20.581  1.00  0.83           H  
ATOM   2903 1HB  TYR A 183      -5.612  -0.205 -22.169  1.00  0.83           H  
ATOM   2904 2HB  TYR A 183      -3.999   0.266 -22.667  1.00  0.83           H  
ATOM   2905  HD1 TYR A 183      -6.372  -2.595 -22.626  1.00  0.83           H  
ATOM   2906  HD2 TYR A 183      -2.854  -0.860 -24.319  1.00  0.83           H  
ATOM   2907  HE1 TYR A 183      -6.360  -4.329 -24.383  1.00  0.83           H  
ATOM   2908  HE2 TYR A 183      -2.817  -2.574 -26.077  1.00  0.83           H  
ATOM   2909  HH  TYR A 183      -5.354  -5.078 -26.225  1.00  0.83           H  
ATOM   2910  N   HIS A 184      -1.666  -0.833 -21.571  1.00  0.83           N  
ATOM   2911  CA  HIS A 184      -0.393  -1.394 -21.996  1.00  0.83           C  
ATOM   2912  C   HIS A 184       0.504  -1.847 -20.861  1.00  0.83           C  
ATOM   2913  O   HIS A 184       1.175  -2.876 -20.972  1.00  0.83           O  
ATOM   2914  CB  HIS A 184       0.434  -0.388 -22.785  1.00  0.83           C  
ATOM   2915  CG  HIS A 184      -0.099   0.074 -24.103  1.00  0.83           C  
ATOM   2916  ND1 HIS A 184      -0.979   1.128 -24.220  1.00  0.83           N  
ATOM   2917  CD2 HIS A 184       0.141  -0.356 -25.364  1.00  0.83           C  
ATOM   2918  CE1 HIS A 184      -1.262   1.321 -25.502  1.00  0.83           C  
ATOM   2919  NE2 HIS A 184      -0.595   0.430 -26.212  1.00  0.83           N  
ATOM   2920  H   HIS A 184      -1.784   0.176 -21.531  1.00  0.83           H  
ATOM   2921  HA  HIS A 184      -0.581  -2.255 -22.633  1.00  0.83           H  
ATOM   2922 1HB  HIS A 184       0.624   0.487 -22.162  1.00  0.83           H  
ATOM   2923 2HB  HIS A 184       1.370  -0.841 -22.967  1.00  0.83           H  
ATOM   2924  HD2 HIS A 184       0.800  -1.170 -25.659  1.00  0.83           H  
ATOM   2925  HE1 HIS A 184      -1.926   2.088 -25.903  1.00  0.83           H  
ATOM   2926  HE2 HIS A 184      -0.614   0.341 -27.221  1.00  0.83           H  
ATOM   2927  N   ASP A 185       0.568  -1.041 -19.800  1.00  0.82           N  
ATOM   2928  CA  ASP A 185       1.482  -1.300 -18.708  1.00  0.82           C  
ATOM   2929  C   ASP A 185       0.874  -1.916 -17.479  1.00  0.82           C  
ATOM   2930  O   ASP A 185       1.405  -2.895 -16.959  1.00  0.82           O  
ATOM   2931  CB  ASP A 185       2.136   0.016 -18.328  1.00  0.82           C  
ATOM   2932  CG  ASP A 185       3.031   0.484 -19.403  1.00  0.82           C  
ATOM   2933  OD1 ASP A 185       3.996  -0.176 -19.683  1.00  0.82           O  
ATOM   2934  OD2 ASP A 185       2.734   1.469 -20.023  1.00  0.82           O  
ATOM   2935  H   ASP A 185      -0.033  -0.218 -19.733  1.00  0.82           H  
ATOM   2936  HA  ASP A 185       2.251  -1.980 -19.072  1.00  0.82           H  
ATOM   2937 1HB  ASP A 185       1.349   0.759 -18.192  1.00  0.82           H  
ATOM   2938 2HB  ASP A 185       2.650  -0.068 -17.388  1.00  0.82           H  
ATOM   2939  N   HIS A 186      -0.255  -1.390 -17.023  1.00  0.80           N  
ATOM   2940  CA  HIS A 186      -0.742  -1.883 -15.743  1.00  0.80           C  
ATOM   2941  C   HIS A 186      -1.288  -3.289 -15.805  1.00  0.80           C  
ATOM   2942  O   HIS A 186      -0.995  -4.098 -14.924  1.00  0.80           O  
ATOM   2943  CB  HIS A 186      -1.739  -0.917 -15.135  1.00  0.80           C  
ATOM   2944  CG  HIS A 186      -1.047   0.293 -14.713  1.00  0.80           C  
ATOM   2945  ND1 HIS A 186      -0.009   0.230 -13.846  1.00  0.80           N  
ATOM   2946  CD2 HIS A 186      -1.200   1.606 -15.015  1.00  0.80           C  
ATOM   2947  CE1 HIS A 186       0.462   1.419 -13.640  1.00  0.80           C  
ATOM   2948  NE2 HIS A 186      -0.245   2.272 -14.335  1.00  0.80           N  
ATOM   2949  H   HIS A 186      -0.708  -0.614 -17.518  1.00  0.80           H  
ATOM   2950  HA  HIS A 186       0.097  -1.915 -15.051  1.00  0.80           H  
ATOM   2951 1HB  HIS A 186      -2.488  -0.681 -15.859  1.00  0.80           H  
ATOM   2952 2HB  HIS A 186      -2.230  -1.373 -14.274  1.00  0.80           H  
ATOM   2953  HD2 HIS A 186      -1.916   2.075 -15.668  1.00  0.80           H  
ATOM   2954  HE1 HIS A 186       1.304   1.641 -13.004  1.00  0.80           H  
ATOM   2955  HE2 HIS A 186      -0.105   3.285 -14.372  1.00  0.80           H  
ATOM   2956  N   ILE A 187      -2.006  -3.627 -16.863  1.00  0.78           N  
ATOM   2957  CA  ILE A 187      -2.512  -4.986 -16.920  1.00  0.78           C  
ATOM   2958  C   ILE A 187      -1.376  -6.039 -16.789  1.00  0.78           C  
ATOM   2959  O   ILE A 187      -1.361  -6.768 -15.791  1.00  0.78           O  
ATOM   2960  CB  ILE A 187      -3.383  -5.232 -18.174  1.00  0.78           C  
ATOM   2961  CG1 ILE A 187      -4.654  -4.437 -18.085  1.00  0.78           C  
ATOM   2962  CG2 ILE A 187      -3.685  -6.723 -18.314  1.00  0.78           C  
ATOM   2963  CD1 ILE A 187      -5.417  -4.418 -19.369  1.00  0.78           C  
ATOM   2964  H   ILE A 187      -2.254  -2.921 -17.563  1.00  0.78           H  
ATOM   2965  HA  ILE A 187      -3.170  -5.126 -16.066  1.00  0.78           H  
ATOM   2966  HB  ILE A 187      -2.892  -4.863 -19.053  1.00  0.78           H  
ATOM   2967 1HG1 ILE A 187      -5.290  -4.844 -17.304  1.00  0.78           H  
ATOM   2968 2HG1 ILE A 187      -4.402  -3.411 -17.837  1.00  0.78           H  
ATOM   2969 1HG2 ILE A 187      -4.301  -6.882 -19.196  1.00  0.78           H  
ATOM   2970 2HG2 ILE A 187      -2.765  -7.294 -18.417  1.00  0.78           H  
ATOM   2971 3HG2 ILE A 187      -4.219  -7.072 -17.430  1.00  0.78           H  
ATOM   2972 1HD1 ILE A 187      -6.299  -3.815 -19.238  1.00  0.78           H  
ATOM   2973 2HD1 ILE A 187      -4.795  -4.000 -20.154  1.00  0.78           H  
ATOM   2974 3HD1 ILE A 187      -5.703  -5.430 -19.639  1.00  0.78           H  
ATOM   2975  N   PRO A 188      -0.401  -6.163 -17.731  1.00  0.77           N  
ATOM   2976  CA  PRO A 188       0.657  -7.146 -17.630  1.00  0.77           C  
ATOM   2977  C   PRO A 188       1.573  -6.942 -16.431  1.00  0.77           C  
ATOM   2978  O   PRO A 188       2.139  -7.908 -15.913  1.00  0.77           O  
ATOM   2979  CB  PRO A 188       1.429  -6.944 -18.930  1.00  0.77           C  
ATOM   2980  CG  PRO A 188       1.107  -5.538 -19.354  1.00  0.77           C  
ATOM   2981  CD  PRO A 188      -0.303  -5.310 -18.931  1.00  0.77           C  
ATOM   2982  HA  PRO A 188       0.199  -8.145 -17.609  1.00  0.77           H  
ATOM   2983 1HB  PRO A 188       2.486  -7.116 -18.747  1.00  0.77           H  
ATOM   2984 2HB  PRO A 188       1.113  -7.692 -19.672  1.00  0.77           H  
ATOM   2985 1HG  PRO A 188       1.780  -4.820 -18.871  1.00  0.77           H  
ATOM   2986 2HG  PRO A 188       1.247  -5.420 -20.422  1.00  0.77           H  
ATOM   2987 1HD  PRO A 188      -0.427  -4.253 -18.728  1.00  0.77           H  
ATOM   2988 2HD  PRO A 188      -0.962  -5.665 -19.727  1.00  0.77           H  
ATOM   2989  N   ALA A 189       1.684  -5.710 -15.926  1.00  0.77           N  
ATOM   2990  CA  ALA A 189       2.529  -5.513 -14.769  1.00  0.77           C  
ATOM   2991  C   ALA A 189       1.969  -6.236 -13.572  1.00  0.77           C  
ATOM   2992  O   ALA A 189       2.697  -6.885 -12.812  1.00  0.77           O  
ATOM   2993  CB  ALA A 189       2.646  -4.051 -14.457  1.00  0.77           C  
ATOM   2994  H   ALA A 189       1.249  -4.887 -16.345  1.00  0.77           H  
ATOM   2995  HA  ALA A 189       3.510  -5.924 -14.993  1.00  0.77           H  
ATOM   2996 1HB  ALA A 189       3.300  -3.903 -13.600  1.00  0.77           H  
ATOM   2997 2HB  ALA A 189       3.051  -3.557 -15.312  1.00  0.77           H  
ATOM   2998 3HB  ALA A 189       1.661  -3.648 -14.236  1.00  0.77           H  
ATOM   2999  N   ASN A 190       0.650  -6.171 -13.437  1.00  0.76           N  
ATOM   3000  CA  ASN A 190      -0.001  -6.791 -12.312  1.00  0.76           C  
ATOM   3001  C   ASN A 190       0.036  -8.305 -12.490  1.00  0.76           C  
ATOM   3002  O   ASN A 190       0.303  -9.048 -11.542  1.00  0.76           O  
ATOM   3003  CB  ASN A 190      -1.403  -6.249 -12.220  1.00  0.76           C  
ATOM   3004  CG  ASN A 190      -1.410  -4.792 -11.812  1.00  0.76           C  
ATOM   3005  OD1 ASN A 190      -0.509  -4.245 -11.166  1.00  0.76           O  
ATOM   3006  ND2 ASN A 190      -2.428  -4.146 -12.225  1.00  0.76           N  
ATOM   3007  H   ASN A 190       0.091  -5.632 -14.106  1.00  0.76           H  
ATOM   3008  HA  ASN A 190       0.547  -6.541 -11.401  1.00  0.76           H  
ATOM   3009 1HB  ASN A 190      -1.892  -6.342 -13.194  1.00  0.76           H  
ATOM   3010 2HB  ASN A 190      -1.979  -6.828 -11.502  1.00  0.76           H  
ATOM   3011 1HD2 ASN A 190      -2.527  -3.170 -12.040  1.00  0.76           H  
ATOM   3012 2HD2 ASN A 190      -3.115  -4.630 -12.751  1.00  0.76           H  
ATOM   3013  N   ASP A 191      -0.137  -8.768 -13.738  1.00  0.74           N  
ATOM   3014  CA  ASP A 191      -0.088 -10.203 -14.041  1.00  0.74           C  
ATOM   3015  C   ASP A 191       1.292 -10.782 -13.702  1.00  0.74           C  
ATOM   3016  O   ASP A 191       1.415 -11.939 -13.294  1.00  0.74           O  
ATOM   3017  CB  ASP A 191      -0.403 -10.480 -15.515  1.00  0.74           C  
ATOM   3018  CG  ASP A 191      -1.881 -10.290 -15.916  1.00  0.74           C  
ATOM   3019  OD1 ASP A 191      -2.723 -10.186 -15.051  1.00  0.74           O  
ATOM   3020  OD2 ASP A 191      -2.144 -10.266 -17.101  1.00  0.74           O  
ATOM   3021  H   ASP A 191      -0.352  -8.103 -14.485  1.00  0.74           H  
ATOM   3022  HA  ASP A 191      -0.832 -10.710 -13.429  1.00  0.74           H  
ATOM   3023 1HB  ASP A 191       0.212  -9.838 -16.125  1.00  0.74           H  
ATOM   3024 2HB  ASP A 191      -0.117 -11.503 -15.750  1.00  0.74           H  
ATOM   3025  N   ALA A 192       2.324  -9.943 -13.836  1.00  0.72           N  
ATOM   3026  CA  ALA A 192       3.716 -10.294 -13.576  1.00  0.72           C  
ATOM   3027  C   ALA A 192       4.061 -10.319 -12.084  1.00  0.72           C  
ATOM   3028  O   ALA A 192       5.179 -10.686 -11.715  1.00  0.72           O  
ATOM   3029  CB  ALA A 192       4.637  -9.302 -14.268  1.00  0.72           C  
ATOM   3030  H   ALA A 192       2.140  -9.012 -14.208  1.00  0.72           H  
ATOM   3031  HA  ALA A 192       3.888 -11.290 -13.980  1.00  0.72           H  
ATOM   3032 1HB  ALA A 192       5.670  -9.586 -14.104  1.00  0.72           H  
ATOM   3033 2HB  ALA A 192       4.425  -9.295 -15.339  1.00  0.72           H  
ATOM   3034 3HB  ALA A 192       4.469  -8.309 -13.868  1.00  0.72           H  
ATOM   3035  N   GLY A 193       3.122  -9.930 -11.216  1.00  0.70           N  
ATOM   3036  CA  GLY A 193       3.383  -9.909  -9.783  1.00  0.70           C  
ATOM   3037  C   GLY A 193       4.043  -8.624  -9.286  1.00  0.70           C  
ATOM   3038  O   GLY A 193       4.605  -8.603  -8.190  1.00  0.70           O  
ATOM   3039  H   GLY A 193       2.197  -9.648 -11.539  1.00  0.70           H  
ATOM   3040 1HA  GLY A 193       2.436 -10.046  -9.261  1.00  0.70           H  
ATOM   3041 2HA  GLY A 193       4.007 -10.760  -9.523  1.00  0.70           H  
ATOM   3042  N   LEU A 194       3.992  -7.562 -10.083  1.00  0.67           N  
ATOM   3043  CA  LEU A 194       4.593  -6.292  -9.699  1.00  0.67           C  
ATOM   3044  C   LEU A 194       3.567  -5.449  -8.972  1.00  0.67           C  
ATOM   3045  O   LEU A 194       2.365  -5.689  -9.095  1.00  0.67           O  
ATOM   3046  CB  LEU A 194       5.079  -5.556 -10.934  1.00  0.67           C  
ATOM   3047  CG  LEU A 194       6.099  -6.306 -11.751  1.00  0.67           C  
ATOM   3048  CD1 LEU A 194       6.337  -5.593 -13.037  1.00  0.67           C  
ATOM   3049  CD2 LEU A 194       7.367  -6.365 -10.963  1.00  0.67           C  
ATOM   3050  H   LEU A 194       3.511  -7.607 -10.984  1.00  0.67           H  
ATOM   3051  HA  LEU A 194       5.435  -6.477  -9.030  1.00  0.67           H  
ATOM   3052 1HB  LEU A 194       4.229  -5.323 -11.565  1.00  0.67           H  
ATOM   3053 2HB  LEU A 194       5.534  -4.613 -10.612  1.00  0.67           H  
ATOM   3054  HG  LEU A 194       5.736  -7.313 -11.962  1.00  0.67           H  
ATOM   3055 1HD1 LEU A 194       7.074  -6.145 -13.608  1.00  0.67           H  
ATOM   3056 2HD1 LEU A 194       5.407  -5.543 -13.594  1.00  0.67           H  
ATOM   3057 3HD1 LEU A 194       6.698  -4.584 -12.838  1.00  0.67           H  
ATOM   3058 1HD2 LEU A 194       8.128  -6.885 -11.509  1.00  0.67           H  
ATOM   3059 2HD2 LEU A 194       7.679  -5.352 -10.784  1.00  0.67           H  
ATOM   3060 3HD2 LEU A 194       7.186  -6.867 -10.015  1.00  0.67           H  
ATOM   3061  N   VAL A 195       4.028  -4.481  -8.200  1.00  0.66           N  
ATOM   3062  CA  VAL A 195       3.125  -3.561  -7.527  1.00  0.66           C  
ATOM   3063  C   VAL A 195       2.963  -2.400  -8.497  1.00  0.66           C  
ATOM   3064  O   VAL A 195       3.916  -2.124  -9.235  1.00  0.66           O  
ATOM   3065  CB  VAL A 195       3.682  -3.148  -6.168  1.00  0.66           C  
ATOM   3066  CG1 VAL A 195       2.750  -2.200  -5.508  1.00  0.66           C  
ATOM   3067  CG2 VAL A 195       3.872  -4.393  -5.326  1.00  0.66           C  
ATOM   3068  H   VAL A 195       5.036  -4.320  -8.111  1.00  0.66           H  
ATOM   3069  HA  VAL A 195       2.152  -4.034  -7.375  1.00  0.66           H  
ATOM   3070  HB  VAL A 195       4.635  -2.640  -6.305  1.00  0.66           H  
ATOM   3071 1HG1 VAL A 195       3.105  -1.932  -4.575  1.00  0.66           H  
ATOM   3072 2HG1 VAL A 195       2.603  -1.317  -6.110  1.00  0.66           H  
ATOM   3073 3HG1 VAL A 195       1.822  -2.708  -5.375  1.00  0.66           H  
ATOM   3074 1HG2 VAL A 195       4.260  -4.137  -4.360  1.00  0.66           H  
ATOM   3075 2HG2 VAL A 195       2.911  -4.890  -5.203  1.00  0.66           H  
ATOM   3076 3HG2 VAL A 195       4.573  -5.068  -5.827  1.00  0.66           H  
ATOM   3077  N   SER A 196       1.770  -1.810  -8.614  1.00  0.65           N  
ATOM   3078  CA  SER A 196       1.624  -0.747  -9.623  1.00  0.65           C  
ATOM   3079  C   SER A 196       1.096   0.622  -9.176  1.00  0.65           C  
ATOM   3080  O   SER A 196       0.266   0.734  -8.264  1.00  0.65           O  
ATOM   3081  CB  SER A 196       0.753  -1.301 -10.716  1.00  0.65           C  
ATOM   3082  OG  SER A 196      -0.501  -1.646 -10.230  1.00  0.65           O  
ATOM   3083  H   SER A 196       0.999  -2.085  -7.984  1.00  0.65           H  
ATOM   3084  HA  SER A 196       2.607  -0.566 -10.056  1.00  0.65           H  
ATOM   3085 1HB  SER A 196       0.658  -0.583 -11.494  1.00  0.65           H  
ATOM   3086 2HB  SER A 196       1.236  -2.183 -11.138  1.00  0.65           H  
ATOM   3087  HG  SER A 196      -0.682  -2.533 -10.612  1.00  0.65           H  
ATOM   3088  N   ALA A 197       1.507   1.657  -9.930  1.00  0.65           N  
ATOM   3089  CA  ALA A 197       1.087   3.040  -9.693  1.00  0.65           C  
ATOM   3090  C   ALA A 197       0.649   3.740 -10.979  1.00  0.65           C  
ATOM   3091  O   ALA A 197       1.376   3.789 -11.975  1.00  0.65           O  
ATOM   3092  CB  ALA A 197       2.222   3.840  -9.080  1.00  0.65           C  
ATOM   3093  H   ALA A 197       2.174   1.469 -10.678  1.00  0.65           H  
ATOM   3094  HA  ALA A 197       0.249   3.017  -9.013  1.00  0.65           H  
ATOM   3095 1HB  ALA A 197       1.871   4.845  -8.907  1.00  0.65           H  
ATOM   3096 2HB  ALA A 197       2.531   3.394  -8.147  1.00  0.65           H  
ATOM   3097 3HB  ALA A 197       3.068   3.865  -9.766  1.00  0.65           H  
ATOM   3098  N   TRP A 198      -0.540   4.315 -10.942  1.00  0.68           N  
ATOM   3099  CA  TRP A 198      -1.109   4.923 -12.137  1.00  0.68           C  
ATOM   3100  C   TRP A 198      -1.047   6.433 -12.124  1.00  0.68           C  
ATOM   3101  O   TRP A 198      -1.663   7.091 -11.279  1.00  0.68           O  
ATOM   3102  CB  TRP A 198      -2.519   4.379 -12.356  1.00  0.68           C  
ATOM   3103  CG  TRP A 198      -3.228   4.767 -13.592  1.00  0.68           C  
ATOM   3104  CD1 TRP A 198      -2.734   5.361 -14.689  1.00  0.68           C  
ATOM   3105  CD2 TRP A 198      -4.605   4.499 -13.875  1.00  0.68           C  
ATOM   3106  NE1 TRP A 198      -3.702   5.503 -15.631  1.00  0.68           N  
ATOM   3107  CE2 TRP A 198      -4.858   4.986 -15.152  1.00  0.68           C  
ATOM   3108  CE3 TRP A 198      -5.624   3.884 -13.161  1.00  0.68           C  
ATOM   3109  CZ2 TRP A 198      -6.101   4.899 -15.735  1.00  0.68           C  
ATOM   3110  CZ3 TRP A 198      -6.876   3.792 -13.743  1.00  0.68           C  
ATOM   3111  CH2 TRP A 198      -7.108   4.296 -14.998  1.00  0.68           C  
ATOM   3112  H   TRP A 198      -1.071   4.282 -10.070  1.00  0.68           H  
ATOM   3113  HA  TRP A 198      -0.522   4.599 -12.981  1.00  0.68           H  
ATOM   3114 1HB  TRP A 198      -2.461   3.295 -12.371  1.00  0.68           H  
ATOM   3115 2HB  TRP A 198      -3.143   4.664 -11.514  1.00  0.68           H  
ATOM   3116  HD1 TRP A 198      -1.720   5.673 -14.812  1.00  0.68           H  
ATOM   3117  HE1 TRP A 198      -3.535   5.915 -16.553  1.00  0.68           H  
ATOM   3118  HE3 TRP A 198      -5.442   3.492 -12.161  1.00  0.68           H  
ATOM   3119  HZ2 TRP A 198      -6.299   5.284 -16.735  1.00  0.68           H  
ATOM   3120  HZ3 TRP A 198      -7.667   3.316 -13.175  1.00  0.68           H  
ATOM   3121  HH2 TRP A 198      -8.104   4.214 -15.427  1.00  0.68           H  
ATOM   3122  N   ILE A 199      -0.241   6.969 -13.039  1.00  0.75           N  
ATOM   3123  CA  ILE A 199      -0.051   8.406 -13.135  1.00  0.75           C  
ATOM   3124  C   ILE A 199      -1.072   8.923 -14.124  1.00  0.75           C  
ATOM   3125  O   ILE A 199      -1.012   8.602 -15.303  1.00  0.75           O  
ATOM   3126  CB  ILE A 199       1.347   8.793 -13.671  1.00  0.75           C  
ATOM   3127  CG1 ILE A 199       2.423   8.150 -12.867  1.00  0.75           C  
ATOM   3128  CG2 ILE A 199       1.501  10.300 -13.614  1.00  0.75           C  
ATOM   3129  CD1 ILE A 199       2.400   8.507 -11.426  1.00  0.75           C  
ATOM   3130  H   ILE A 199       0.203   6.340 -13.708  1.00  0.75           H  
ATOM   3131  HA  ILE A 199      -0.222   8.868 -12.164  1.00  0.75           H  
ATOM   3132  HB  ILE A 199       1.450   8.451 -14.704  1.00  0.75           H  
ATOM   3133 1HG1 ILE A 199       2.307   7.075 -12.966  1.00  0.75           H  
ATOM   3134 2HG1 ILE A 199       3.391   8.440 -13.275  1.00  0.75           H  
ATOM   3135 1HG2 ILE A 199       2.481  10.588 -13.997  1.00  0.75           H  
ATOM   3136 2HG2 ILE A 199       0.723  10.767 -14.210  1.00  0.75           H  
ATOM   3137 3HG2 ILE A 199       1.401  10.618 -12.581  1.00  0.75           H  
ATOM   3138 1HD1 ILE A 199       3.199   7.997 -10.903  1.00  0.75           H  
ATOM   3139 2HD1 ILE A 199       2.524   9.587 -11.307  1.00  0.75           H  
ATOM   3140 3HD1 ILE A 199       1.448   8.197 -11.027  1.00  0.75           H  
ATOM   3141  N   TYR A 200      -1.995   9.730 -13.662  1.00  0.85           N  
ATOM   3142  CA  TYR A 200      -3.037  10.229 -14.533  1.00  0.85           C  
ATOM   3143  C   TYR A 200      -2.738  11.644 -14.990  1.00  0.85           C  
ATOM   3144  O   TYR A 200      -2.922  12.575 -14.217  1.00  0.85           O  
ATOM   3145  CB  TYR A 200      -4.351  10.314 -13.775  1.00  0.85           C  
ATOM   3146  CG  TYR A 200      -5.069   9.074 -13.300  1.00  0.85           C  
ATOM   3147  CD1 TYR A 200      -4.733   8.482 -12.104  1.00  0.85           C  
ATOM   3148  CD2 TYR A 200      -6.155   8.605 -14.018  1.00  0.85           C  
ATOM   3149  CE1 TYR A 200      -5.486   7.439 -11.631  1.00  0.85           C  
ATOM   3150  CE2 TYR A 200      -6.910   7.576 -13.535  1.00  0.85           C  
ATOM   3151  CZ  TYR A 200      -6.593   6.996 -12.340  1.00  0.85           C  
ATOM   3152  OH  TYR A 200      -7.406   5.979 -11.848  1.00  0.85           O  
ATOM   3153  H   TYR A 200      -1.994   9.976 -12.676  1.00  0.85           H  
ATOM   3154  HA  TYR A 200      -3.123   9.582 -15.407  1.00  0.85           H  
ATOM   3155 1HB  TYR A 200      -4.182  10.933 -12.892  1.00  0.85           H  
ATOM   3156 2HB  TYR A 200      -5.038  10.869 -14.389  1.00  0.85           H  
ATOM   3157  HD1 TYR A 200      -3.885   8.851 -11.525  1.00  0.85           H  
ATOM   3158  HD2 TYR A 200      -6.429   9.070 -14.955  1.00  0.85           H  
ATOM   3159  HE1 TYR A 200      -5.229   6.999 -10.709  1.00  0.85           H  
ATOM   3160  HE2 TYR A 200      -7.778   7.229 -14.096  1.00  0.85           H  
ATOM   3161  HH  TYR A 200      -8.191   5.909 -12.405  1.00  0.85           H  
ATOM   3162  N   ARG A 201      -2.337  11.847 -16.248  1.00  1.02           N  
ATOM   3163  CA  ARG A 201      -2.040  13.216 -16.670  1.00  1.02           C  
ATOM   3164  C   ARG A 201      -3.129  13.748 -17.615  1.00  1.02           C  
ATOM   3165  O   ARG A 201      -3.108  14.913 -18.031  1.00  1.02           O  
ATOM   3166  CB  ARG A 201      -0.693  13.284 -17.370  1.00  1.02           C  
ATOM   3167  CG  ARG A 201       0.541  12.975 -16.516  1.00  1.02           C  
ATOM   3168  CD  ARG A 201       1.745  13.167 -17.341  1.00  1.02           C  
ATOM   3169  NE  ARG A 201       3.021  12.900 -16.680  1.00  1.02           N  
ATOM   3170  CZ  ARG A 201       3.682  13.785 -15.917  1.00  1.02           C  
ATOM   3171  NH1 ARG A 201       3.200  14.960 -15.612  1.00  1.02           N  
ATOM   3172  NH2 ARG A 201       4.853  13.487 -15.467  1.00  1.02           N  
ATOM   3173  H   ARG A 201      -2.181  11.084 -16.921  1.00  1.02           H  
ATOM   3174  HA  ARG A 201      -2.000  13.857 -15.789  1.00  1.02           H  
ATOM   3175 1HB  ARG A 201      -0.684  12.593 -18.208  1.00  1.02           H  
ATOM   3176 2HB  ARG A 201      -0.556  14.282 -17.782  1.00  1.02           H  
ATOM   3177 1HG  ARG A 201       0.578  13.626 -15.641  1.00  1.02           H  
ATOM   3178 2HG  ARG A 201       0.504  11.933 -16.208  1.00  1.02           H  
ATOM   3179 1HD  ARG A 201       1.677  12.516 -18.211  1.00  1.02           H  
ATOM   3180 2HD  ARG A 201       1.755  14.192 -17.666  1.00  1.02           H  
ATOM   3181  HE  ARG A 201       3.516  12.012 -16.873  1.00  1.02           H  
ATOM   3182 1HH1 ARG A 201       2.292  15.252 -15.941  1.00  1.02           H  
ATOM   3183 2HH1 ARG A 201       3.793  15.574 -15.021  1.00  1.02           H  
ATOM   3184 1HH2 ARG A 201       5.267  12.574 -15.727  1.00  1.02           H  
ATOM   3185 2HH2 ARG A 201       5.346  14.205 -14.906  1.00  1.02           H  
ATOM   3186  N   ARG A 202      -4.059  12.864 -17.979  1.00  1.24           N  
ATOM   3187  CA  ARG A 202      -5.123  13.166 -18.937  1.00  1.24           C  
ATOM   3188  C   ARG A 202      -6.523  12.736 -18.477  1.00  1.24           C  
ATOM   3189  O   ARG A 202      -7.416  12.552 -19.299  1.00  1.24           O  
ATOM   3190  CB  ARG A 202      -4.807  12.483 -20.265  1.00  1.24           C  
ATOM   3191  CG  ARG A 202      -3.559  13.016 -20.996  1.00  1.24           C  
ATOM   3192  CD  ARG A 202      -3.774  14.394 -21.510  1.00  1.24           C  
ATOM   3193  NE  ARG A 202      -2.616  14.914 -22.228  1.00  1.24           N  
ATOM   3194  CZ  ARG A 202      -1.616  15.651 -21.676  1.00  1.24           C  
ATOM   3195  NH1 ARG A 202      -1.641  15.972 -20.386  1.00  1.24           N  
ATOM   3196  NH2 ARG A 202      -0.609  16.074 -22.434  1.00  1.24           N  
ATOM   3197  H   ARG A 202      -3.997  11.933 -17.592  1.00  1.24           H  
ATOM   3198  HA  ARG A 202      -5.137  14.244 -19.098  1.00  1.24           H  
ATOM   3199 1HB  ARG A 202      -4.644  11.418 -20.093  1.00  1.24           H  
ATOM   3200 2HB  ARG A 202      -5.657  12.581 -20.944  1.00  1.24           H  
ATOM   3201 1HG  ARG A 202      -2.696  13.013 -20.333  1.00  1.24           H  
ATOM   3202 2HG  ARG A 202      -3.347  12.373 -21.858  1.00  1.24           H  
ATOM   3203 1HD  ARG A 202      -4.622  14.395 -22.196  1.00  1.24           H  
ATOM   3204 2HD  ARG A 202      -3.984  15.062 -20.677  1.00  1.24           H  
ATOM   3205  HE  ARG A 202      -2.533  14.665 -23.225  1.00  1.24           H  
ATOM   3206 1HH1 ARG A 202      -2.398  15.648 -19.763  1.00  1.24           H  
ATOM   3207 2HH1 ARG A 202      -0.909  16.541 -19.995  1.00  1.24           H  
ATOM   3208 1HH2 ARG A 202      -0.572  15.848 -23.429  1.00  1.24           H  
ATOM   3209 2HH2 ARG A 202       0.130  16.634 -22.038  1.00  1.24           H  
ATOM   3210  N   HIS A 203      -6.741  12.595 -17.172  1.00  1.52           N  
ATOM   3211  CA  HIS A 203      -8.045  12.115 -16.677  1.00  1.52           C  
ATOM   3212  C   HIS A 203      -9.212  13.072 -16.893  1.00  1.52           C  
ATOM   3213  O   HIS A 203     -10.373  12.668 -16.841  1.00  1.52           O  
ATOM   3214  CB  HIS A 203      -7.960  11.801 -15.190  1.00  1.52           C  
ATOM   3215  CG  HIS A 203      -7.730  12.993 -14.317  1.00  1.52           C  
ATOM   3216  ND1 HIS A 203      -6.513  13.634 -14.244  1.00  1.52           N  
ATOM   3217  CD2 HIS A 203      -8.549  13.642 -13.456  1.00  1.52           C  
ATOM   3218  CE1 HIS A 203      -6.588  14.622 -13.373  1.00  1.52           C  
ATOM   3219  NE2 HIS A 203      -7.815  14.654 -12.882  1.00  1.52           N  
ATOM   3220  H   HIS A 203      -5.995  12.792 -16.520  1.00  1.52           H  
ATOM   3221  HA  HIS A 203      -8.294  11.188 -17.196  1.00  1.52           H  
ATOM   3222 1HB  HIS A 203      -8.879  11.312 -14.868  1.00  1.52           H  
ATOM   3223 2HB  HIS A 203      -7.166  11.123 -15.026  1.00  1.52           H  
ATOM   3224  HD2 HIS A 203      -9.592  13.403 -13.252  1.00  1.52           H  
ATOM   3225  HE1 HIS A 203      -5.773  15.295 -13.103  1.00  1.52           H  
ATOM   3226  HE2 HIS A 203      -8.161  15.306 -12.193  1.00  1.52           H  
ATOM   3227  N   GLY A 204      -8.910  14.337 -17.141  1.00  1.82           N  
ATOM   3228  CA  GLY A 204      -9.947  15.327 -17.361  1.00  1.82           C  
ATOM   3229  C   GLY A 204     -10.348  15.436 -18.832  1.00  1.82           C  
ATOM   3230  O   GLY A 204     -11.174  16.282 -19.182  1.00  1.82           O  
ATOM   3231  H   GLY A 204      -7.940  14.610 -17.173  1.00  1.82           H  
ATOM   3232 1HA  GLY A 204     -10.821  15.072 -16.762  1.00  1.82           H  
ATOM   3233 2HA  GLY A 204      -9.595  16.295 -17.009  1.00  1.82           H  
ATOM   3234  N   LYS A 205      -9.750  14.611 -19.702  1.00  2.07           N  
ATOM   3235  CA  LYS A 205     -10.034  14.708 -21.128  1.00  2.07           C  
ATOM   3236  C   LYS A 205     -10.372  13.359 -21.770  1.00  2.07           C  
ATOM   3237  O   LYS A 205      -9.934  12.305 -21.316  1.00  2.07           O  
ATOM   3238  CB  LYS A 205      -8.844  15.345 -21.842  1.00  2.07           C  
ATOM   3239  CG  LYS A 205      -8.529  16.776 -21.398  1.00  2.07           C  
ATOM   3240  CD  LYS A 205      -7.390  17.397 -22.197  1.00  2.07           C  
ATOM   3241  CE  LYS A 205      -7.088  18.809 -21.692  1.00  2.07           C  
ATOM   3242  NZ  LYS A 205      -5.993  19.466 -22.461  1.00  2.07           N  
ATOM   3243  H   LYS A 205      -9.078  13.911 -19.385  1.00  2.07           H  
ATOM   3244  HA  LYS A 205     -10.900  15.353 -21.264  1.00  2.07           H  
ATOM   3245 1HB  LYS A 205      -7.953  14.728 -21.700  1.00  2.07           H  
ATOM   3246 2HB  LYS A 205      -9.058  15.378 -22.899  1.00  2.07           H  
ATOM   3247 1HG  LYS A 205      -9.422  17.392 -21.509  1.00  2.07           H  
ATOM   3248 2HG  LYS A 205      -8.243  16.775 -20.350  1.00  2.07           H  
ATOM   3249 1HD  LYS A 205      -6.495  16.777 -22.112  1.00  2.07           H  
ATOM   3250 2HD  LYS A 205      -7.672  17.455 -23.244  1.00  2.07           H  
ATOM   3251 1HE  LYS A 205      -7.989  19.415 -21.773  1.00  2.07           H  
ATOM   3252 2HE  LYS A 205      -6.795  18.751 -20.644  1.00  2.07           H  
ATOM   3253 1HZ  LYS A 205      -5.830  20.390 -22.088  1.00  2.07           H  
ATOM   3254 2HZ  LYS A 205      -5.148  18.919 -22.383  1.00  2.07           H  
ATOM   3255 3HZ  LYS A 205      -6.258  19.540 -23.431  1.00  2.07           H  
ATOM   3256  N   GLU A 206     -11.146  13.402 -22.849  1.00  2.22           N  
ATOM   3257  CA  GLU A 206     -11.469  12.206 -23.627  1.00  2.22           C  
ATOM   3258  C   GLU A 206     -10.573  12.135 -24.860  1.00  2.22           C  
ATOM   3259  O   GLU A 206     -10.018  13.149 -25.271  1.00  2.22           O  
ATOM   3260  CB  GLU A 206     -12.943  12.216 -24.042  1.00  2.22           C  
ATOM   3261  CG  GLU A 206     -13.928  12.162 -22.874  1.00  2.22           C  
ATOM   3262  CD  GLU A 206     -15.380  12.155 -23.313  1.00  2.22           C  
ATOM   3263  OE1 GLU A 206     -15.627  12.195 -24.496  1.00  2.22           O  
ATOM   3264  OE2 GLU A 206     -16.237  12.106 -22.461  1.00  2.22           O  
ATOM   3265  H   GLU A 206     -11.505  14.295 -23.156  1.00  2.22           H  
ATOM   3266  HA  GLU A 206     -11.282  11.323 -23.014  1.00  2.22           H  
ATOM   3267 1HB  GLU A 206     -13.153  13.117 -24.619  1.00  2.22           H  
ATOM   3268 2HB  GLU A 206     -13.144  11.361 -24.688  1.00  2.22           H  
ATOM   3269 1HG  GLU A 206     -13.732  11.262 -22.293  1.00  2.22           H  
ATOM   3270 2HG  GLU A 206     -13.752  13.022 -22.228  1.00  2.22           H  
ATOM   3271  N   GLY A 207     -10.369  10.941 -25.425  1.00  2.25           N  
ATOM   3272  CA  GLY A 207      -9.636  10.808 -26.701  1.00  2.25           C  
ATOM   3273  C   GLY A 207      -8.107  10.810 -26.580  1.00  2.25           C  
ATOM   3274  O   GLY A 207      -7.420   9.897 -27.059  1.00  2.25           O  
ATOM   3275  H   GLY A 207     -10.784  10.121 -25.010  1.00  2.25           H  
ATOM   3276 1HA  GLY A 207      -9.953   9.894 -27.201  1.00  2.25           H  
ATOM   3277 2HA  GLY A 207      -9.943  11.621 -27.350  1.00  2.25           H  
ATOM   3278  N   TYR A 208      -7.588  11.806 -25.888  1.00  2.19           N  
ATOM   3279  CA  TYR A 208      -6.156  11.953 -25.691  1.00  2.19           C  
ATOM   3280  C   TYR A 208      -5.596  10.678 -25.087  1.00  2.19           C  
ATOM   3281  O   TYR A 208      -6.203  10.062 -24.210  1.00  2.19           O  
ATOM   3282  CB  TYR A 208      -5.889  13.147 -24.794  1.00  2.19           C  
ATOM   3283  CG  TYR A 208      -6.165  14.451 -25.473  1.00  2.19           C  
ATOM   3284  CD1 TYR A 208      -7.387  15.037 -25.305  1.00  2.19           C  
ATOM   3285  CD2 TYR A 208      -5.201  15.067 -26.237  1.00  2.19           C  
ATOM   3286  CE1 TYR A 208      -7.677  16.233 -25.905  1.00  2.19           C  
ATOM   3287  CE2 TYR A 208      -5.476  16.272 -26.844  1.00  2.19           C  
ATOM   3288  CZ  TYR A 208      -6.720  16.856 -26.679  1.00  2.19           C  
ATOM   3289  OH  TYR A 208      -7.015  18.062 -27.272  1.00  2.19           O  
ATOM   3290  H   TYR A 208      -8.244  12.507 -25.546  1.00  2.19           H  
ATOM   3291  HA  TYR A 208      -5.679  12.112 -26.658  1.00  2.19           H  
ATOM   3292 1HB  TYR A 208      -6.512  13.085 -23.898  1.00  2.19           H  
ATOM   3293 2HB  TYR A 208      -4.844  13.138 -24.476  1.00  2.19           H  
ATOM   3294  HD1 TYR A 208      -8.130  14.541 -24.700  1.00  2.19           H  
ATOM   3295  HD2 TYR A 208      -4.222  14.601 -26.354  1.00  2.19           H  
ATOM   3296  HE1 TYR A 208      -8.659  16.685 -25.767  1.00  2.19           H  
ATOM   3297  HE2 TYR A 208      -4.714  16.757 -27.443  1.00  2.19           H  
ATOM   3298  HH  TYR A 208      -7.908  18.327 -27.029  1.00  2.19           H  
ATOM   3299  N   GLY A 209      -4.453  10.268 -25.606  1.00  2.08           N  
ATOM   3300  CA  GLY A 209      -3.764   9.046 -25.220  1.00  2.08           C  
ATOM   3301  C   GLY A 209      -3.973   7.972 -26.288  1.00  2.08           C  
ATOM   3302  O   GLY A 209      -3.216   6.999 -26.360  1.00  2.08           O  
ATOM   3303  H   GLY A 209      -4.012  10.849 -26.303  1.00  2.08           H  
ATOM   3304 1HA  GLY A 209      -2.701   9.255 -25.094  1.00  2.08           H  
ATOM   3305 2HA  GLY A 209      -4.141   8.699 -24.259  1.00  2.08           H  
ATOM   3306  N   ALA A 210      -5.021   8.136 -27.106  1.00  1.95           N  
ATOM   3307  CA  ALA A 210      -5.330   7.249 -28.234  1.00  1.95           C  
ATOM   3308  C   ALA A 210      -5.221   5.766 -27.873  1.00  1.95           C  
ATOM   3309  O   ALA A 210      -4.696   4.971 -28.656  1.00  1.95           O  
ATOM   3310  CB  ALA A 210      -4.407   7.566 -29.395  1.00  1.95           C  
ATOM   3311  H   ALA A 210      -5.652   8.928 -26.960  1.00  1.95           H  
ATOM   3312  HA  ALA A 210      -6.361   7.448 -28.539  1.00  1.95           H  
ATOM   3313 1HB  ALA A 210      -4.680   6.950 -30.237  1.00  1.95           H  
ATOM   3314 2HB  ALA A 210      -4.523   8.606 -29.659  1.00  1.95           H  
ATOM   3315 3HB  ALA A 210      -3.378   7.371 -29.113  1.00  1.95           H  
ATOM   3316  N   THR A 211      -5.710   5.399 -26.695  1.00  1.81           N  
ATOM   3317  CA  THR A 211      -5.616   4.037 -26.206  1.00  1.81           C  
ATOM   3318  C   THR A 211      -6.994   3.486 -25.879  1.00  1.81           C  
ATOM   3319  O   THR A 211      -7.804   4.150 -25.232  1.00  1.81           O  
ATOM   3320  CB  THR A 211      -4.681   3.993 -24.978  1.00  1.81           C  
ATOM   3321  OG1 THR A 211      -3.361   4.452 -25.367  1.00  1.81           O  
ATOM   3322  CG2 THR A 211      -4.586   2.572 -24.413  1.00  1.81           C  
ATOM   3323  H   THR A 211      -6.137   6.105 -26.115  1.00  1.81           H  
ATOM   3324  HA  THR A 211      -5.182   3.414 -26.986  1.00  1.81           H  
ATOM   3325  HB  THR A 211      -5.067   4.658 -24.208  1.00  1.81           H  
ATOM   3326  HG1 THR A 211      -3.396   5.373 -25.731  1.00  1.81           H  
ATOM   3327 1HG2 THR A 211      -3.918   2.571 -23.553  1.00  1.81           H  
ATOM   3328 2HG2 THR A 211      -5.569   2.235 -24.102  1.00  1.81           H  
ATOM   3329 3HG2 THR A 211      -4.202   1.896 -25.169  1.00  1.81           H  
ATOM   3330  N   HIS A 212      -7.273   2.278 -26.355  1.00  1.66           N  
ATOM   3331  CA  HIS A 212      -8.568   1.657 -26.114  1.00  1.66           C  
ATOM   3332  C   HIS A 212      -8.678   1.341 -24.628  1.00  1.66           C  
ATOM   3333  O   HIS A 212      -7.708   0.893 -24.015  1.00  1.66           O  
ATOM   3334  CB  HIS A 212      -8.730   0.367 -26.926  1.00  1.66           C  
ATOM   3335  CG  HIS A 212     -10.179  -0.106 -27.100  1.00  1.66           C  
ATOM   3336  ND1 HIS A 212     -10.941  -0.670 -26.088  1.00  1.66           N  
ATOM   3337  CD2 HIS A 212     -10.973  -0.089 -28.201  1.00  1.66           C  
ATOM   3338  CE1 HIS A 212     -12.138  -0.969 -26.562  1.00  1.66           C  
ATOM   3339  NE2 HIS A 212     -12.182  -0.631 -27.842  1.00  1.66           N  
ATOM   3340  H   HIS A 212      -6.572   1.783 -26.886  1.00  1.66           H  
ATOM   3341  HA  HIS A 212      -9.373   2.343 -26.379  1.00  1.66           H  
ATOM   3342 1HB  HIS A 212      -8.297   0.505 -27.917  1.00  1.66           H  
ATOM   3343 2HB  HIS A 212      -8.174  -0.434 -26.436  1.00  1.66           H  
ATOM   3344  HD1 HIS A 212     -10.703  -0.819 -25.109  1.00  1.66           H  
ATOM   3345  HD2 HIS A 212     -10.812   0.253 -29.224  1.00  1.66           H  
ATOM   3346  HE1 HIS A 212     -12.884  -1.423 -25.910  1.00  1.66           H  
ATOM   3347  N   VAL A 213      -9.844   1.577 -24.062  1.00  1.52           N  
ATOM   3348  CA  VAL A 213     -10.091   1.286 -22.664  1.00  1.52           C  
ATOM   3349  C   VAL A 213     -10.261  -0.232 -22.461  1.00  1.52           C  
ATOM   3350  O   VAL A 213     -10.906  -0.877 -23.289  1.00  1.52           O  
ATOM   3351  CB  VAL A 213     -11.356   2.032 -22.207  1.00  1.52           C  
ATOM   3352  CG1 VAL A 213     -11.707   1.671 -20.775  1.00  1.52           C  
ATOM   3353  CG2 VAL A 213     -11.113   3.521 -22.341  1.00  1.52           C  
ATOM   3354  H   VAL A 213     -10.587   1.967 -24.625  1.00  1.52           H  
ATOM   3355  HA  VAL A 213      -9.260   1.683 -22.097  1.00  1.52           H  
ATOM   3356  HB  VAL A 213     -12.195   1.736 -22.837  1.00  1.52           H  
ATOM   3357 1HG1 VAL A 213     -12.608   2.204 -20.478  1.00  1.52           H  
ATOM   3358 2HG1 VAL A 213     -11.883   0.603 -20.700  1.00  1.52           H  
ATOM   3359 3HG1 VAL A 213     -10.890   1.951 -20.117  1.00  1.52           H  
ATOM   3360 1HG2 VAL A 213     -12.006   4.066 -22.035  1.00  1.52           H  
ATOM   3361 2HG2 VAL A 213     -10.275   3.810 -21.706  1.00  1.52           H  
ATOM   3362 3HG2 VAL A 213     -10.879   3.761 -23.380  1.00  1.52           H  
ATOM   3363  N   PRO A 214      -9.591  -0.862 -21.481  1.00  1.38           N  
ATOM   3364  CA  PRO A 214      -9.738  -2.271 -21.155  1.00  1.38           C  
ATOM   3365  C   PRO A 214     -11.188  -2.619 -20.856  1.00  1.38           C  
ATOM   3366  O   PRO A 214     -11.887  -1.845 -20.205  1.00  1.38           O  
ATOM   3367  CB  PRO A 214      -8.891  -2.402 -19.888  1.00  1.38           C  
ATOM   3368  CG  PRO A 214      -7.849  -1.329 -20.013  1.00  1.38           C  
ATOM   3369  CD  PRO A 214      -8.554  -0.169 -20.687  1.00  1.38           C  
ATOM   3370  HA  PRO A 214      -9.342  -2.885 -21.976  1.00  1.38           H  
ATOM   3371 1HB  PRO A 214      -9.529  -2.261 -19.003  1.00  1.38           H  
ATOM   3372 2HB  PRO A 214      -8.485  -3.417 -19.818  1.00  1.38           H  
ATOM   3373 1HG  PRO A 214      -7.446  -1.082 -19.025  1.00  1.38           H  
ATOM   3374 2HG  PRO A 214      -7.016  -1.703 -20.599  1.00  1.38           H  
ATOM   3375 1HD  PRO A 214      -9.000   0.506 -19.952  1.00  1.38           H  
ATOM   3376 2HD  PRO A 214      -7.818   0.328 -21.337  1.00  1.38           H  
ATOM   3377  N   SER A 215     -11.639  -3.805 -21.288  1.00  1.24           N  
ATOM   3378  CA  SER A 215     -13.015  -4.231 -21.001  1.00  1.24           C  
ATOM   3379  C   SER A 215     -13.237  -4.441 -19.498  1.00  1.24           C  
ATOM   3380  O   SER A 215     -14.369  -4.396 -19.004  1.00  1.24           O  
ATOM   3381  CB  SER A 215     -13.334  -5.504 -21.763  1.00  1.24           C  
ATOM   3382  OG  SER A 215     -12.559  -6.578 -21.303  1.00  1.24           O  
ATOM   3383  H   SER A 215     -11.034  -4.406 -21.829  1.00  1.24           H  
ATOM   3384  HA  SER A 215     -13.694  -3.445 -21.338  1.00  1.24           H  
ATOM   3385 1HB  SER A 215     -14.391  -5.740 -21.643  1.00  1.24           H  
ATOM   3386 2HB  SER A 215     -13.152  -5.347 -22.825  1.00  1.24           H  
ATOM   3387  HG  SER A 215     -12.833  -7.343 -21.818  1.00  1.24           H  
ATOM   3388  N   ARG A 216     -12.135  -4.668 -18.789  1.00  1.11           N  
ATOM   3389  CA  ARG A 216     -12.095  -4.834 -17.348  1.00  1.11           C  
ATOM   3390  C   ARG A 216     -10.851  -4.113 -16.857  1.00  1.11           C  
ATOM   3391  O   ARG A 216      -9.760  -4.323 -17.389  1.00  1.11           O  
ATOM   3392  CB  ARG A 216     -12.026  -6.304 -16.943  1.00  1.11           C  
ATOM   3393  CG  ARG A 216     -13.252  -7.155 -17.316  1.00  1.11           C  
ATOM   3394  CD  ARG A 216     -14.448  -6.787 -16.508  1.00  1.11           C  
ATOM   3395  NE  ARG A 216     -15.591  -7.645 -16.792  1.00  1.11           N  
ATOM   3396  CZ  ARG A 216     -16.480  -7.460 -17.797  1.00  1.11           C  
ATOM   3397  NH1 ARG A 216     -16.373  -6.442 -18.629  1.00  1.11           N  
ATOM   3398  NH2 ARG A 216     -17.480  -8.317 -17.946  1.00  1.11           N  
ATOM   3399  H   ARG A 216     -11.268  -4.705 -19.299  1.00  1.11           H  
ATOM   3400  HA  ARG A 216     -12.976  -4.374 -16.902  1.00  1.11           H  
ATOM   3401 1HB  ARG A 216     -11.156  -6.762 -17.408  1.00  1.11           H  
ATOM   3402 2HB  ARG A 216     -11.890  -6.372 -15.862  1.00  1.11           H  
ATOM   3403 1HG  ARG A 216     -13.492  -7.033 -18.370  1.00  1.11           H  
ATOM   3404 2HG  ARG A 216     -13.027  -8.203 -17.122  1.00  1.11           H  
ATOM   3405 1HD  ARG A 216     -14.212  -6.873 -15.449  1.00  1.11           H  
ATOM   3406 2HD  ARG A 216     -14.731  -5.759 -16.733  1.00  1.11           H  
ATOM   3407  HE  ARG A 216     -15.731  -8.443 -16.190  1.00  1.11           H  
ATOM   3408 1HH1 ARG A 216     -15.606  -5.755 -18.546  1.00  1.11           H  
ATOM   3409 2HH1 ARG A 216     -17.049  -6.325 -19.366  1.00  1.11           H  
ATOM   3410 1HH2 ARG A 216     -17.573  -9.100 -17.313  1.00  1.11           H  
ATOM   3411 2HH2 ARG A 216     -18.148  -8.186 -18.690  1.00  1.11           H  
ATOM   3412  N   MET A 217     -10.992  -3.265 -15.854  1.00  1.00           N  
ATOM   3413  CA  MET A 217      -9.825  -2.552 -15.367  1.00  1.00           C  
ATOM   3414  C   MET A 217      -9.031  -3.460 -14.418  1.00  1.00           C  
ATOM   3415  O   MET A 217      -9.640  -4.287 -13.739  1.00  1.00           O  
ATOM   3416  CB  MET A 217     -10.271  -1.284 -14.652  1.00  1.00           C  
ATOM   3417  CG  MET A 217     -10.958  -0.264 -15.554  1.00  1.00           C  
ATOM   3418  SD  MET A 217     -11.513   1.185 -14.642  1.00  1.00           S  
ATOM   3419  CE  MET A 217      -9.969   1.979 -14.269  1.00  1.00           C  
ATOM   3420  H   MET A 217     -11.901  -3.109 -15.441  1.00  1.00           H  
ATOM   3421  HA  MET A 217      -9.230  -2.282 -16.232  1.00  1.00           H  
ATOM   3422 1HB  MET A 217     -10.962  -1.542 -13.852  1.00  1.00           H  
ATOM   3423 2HB  MET A 217      -9.406  -0.803 -14.189  1.00  1.00           H  
ATOM   3424 1HG  MET A 217     -10.290   0.053 -16.348  1.00  1.00           H  
ATOM   3425 2HG  MET A 217     -11.827  -0.729 -16.018  1.00  1.00           H  
ATOM   3426 1HE  MET A 217     -10.157   2.887 -13.698  1.00  1.00           H  
ATOM   3427 2HE  MET A 217      -9.337   1.302 -13.688  1.00  1.00           H  
ATOM   3428 3HE  MET A 217      -9.475   2.236 -15.191  1.00  1.00           H  
ATOM   3429  N   PRO A 218      -7.690  -3.364 -14.385  1.00  0.91           N  
ATOM   3430  CA  PRO A 218      -6.793  -4.021 -13.454  1.00  0.91           C  
ATOM   3431  C   PRO A 218      -6.777  -3.324 -12.096  1.00  0.91           C  
ATOM   3432  O   PRO A 218      -7.184  -2.168 -11.977  1.00  0.91           O  
ATOM   3433  CB  PRO A 218      -5.448  -3.896 -14.148  1.00  0.91           C  
ATOM   3434  CG  PRO A 218      -5.541  -2.640 -14.912  1.00  0.91           C  
ATOM   3435  CD  PRO A 218      -6.988  -2.580 -15.399  1.00  0.91           C  
ATOM   3436  HA  PRO A 218      -7.087  -5.071 -13.345  1.00  0.91           H  
ATOM   3437 1HB  PRO A 218      -4.682  -3.854 -13.409  1.00  0.91           H  
ATOM   3438 2HB  PRO A 218      -5.260  -4.781 -14.771  1.00  0.91           H  
ATOM   3439 1HG  PRO A 218      -5.283  -1.837 -14.221  1.00  0.91           H  
ATOM   3440 2HG  PRO A 218      -4.798  -2.605 -15.716  1.00  0.91           H  
ATOM   3441 1HD  PRO A 218      -7.327  -1.559 -15.381  1.00  0.91           H  
ATOM   3442 2HD  PRO A 218      -7.082  -3.046 -16.398  1.00  0.91           H  
ATOM   3443  N   ASN A 219      -6.250  -4.016 -11.091  1.00  0.84           N  
ATOM   3444  CA  ASN A 219      -6.083  -3.436  -9.762  1.00  0.84           C  
ATOM   3445  C   ASN A 219      -4.745  -2.721  -9.593  1.00  0.84           C  
ATOM   3446  O   ASN A 219      -3.692  -3.352  -9.637  1.00  0.84           O  
ATOM   3447  CB  ASN A 219      -6.223  -4.503  -8.698  1.00  0.84           C  
ATOM   3448  CG  ASN A 219      -7.610  -5.099  -8.645  1.00  0.84           C  
ATOM   3449  OD1 ASN A 219      -8.612  -4.377  -8.595  1.00  0.84           O  
ATOM   3450  ND2 ASN A 219      -7.684  -6.407  -8.656  1.00  0.84           N  
ATOM   3451  H   ASN A 219      -5.954  -4.968 -11.246  1.00  0.84           H  
ATOM   3452  HA  ASN A 219      -6.866  -2.690  -9.613  1.00  0.84           H  
ATOM   3453 1HB  ASN A 219      -5.503  -5.300  -8.886  1.00  0.84           H  
ATOM   3454 2HB  ASN A 219      -5.988  -4.072  -7.724  1.00  0.84           H  
ATOM   3455 1HD2 ASN A 219      -8.577  -6.858  -8.621  1.00  0.84           H  
ATOM   3456 2HD2 ASN A 219      -6.849  -6.956  -8.694  1.00  0.84           H  
ATOM   3457  N   VAL A 220      -4.822  -1.413  -9.378  1.00  0.79           N  
ATOM   3458  CA  VAL A 220      -3.685  -0.504  -9.192  1.00  0.79           C  
ATOM   3459  C   VAL A 220      -3.533  -0.184  -7.700  1.00  0.79           C  
ATOM   3460  O   VAL A 220      -4.542  -0.007  -7.013  1.00  0.79           O  
ATOM   3461  CB  VAL A 220      -3.885   0.786 -10.006  1.00  0.79           C  
ATOM   3462  CG1 VAL A 220      -2.765   1.745  -9.719  1.00  0.79           C  
ATOM   3463  CG2 VAL A 220      -3.936   0.450 -11.518  1.00  0.79           C  
ATOM   3464  H   VAL A 220      -5.748  -1.011  -9.363  1.00  0.79           H  
ATOM   3465  HA  VAL A 220      -2.778  -0.997  -9.535  1.00  0.79           H  
ATOM   3466  HB  VAL A 220      -4.813   1.261  -9.702  1.00  0.79           H  
ATOM   3467 1HG1 VAL A 220      -2.920   2.644 -10.259  1.00  0.79           H  
ATOM   3468 2HG1 VAL A 220      -2.756   1.974  -8.666  1.00  0.79           H  
ATOM   3469 3HG1 VAL A 220      -1.811   1.300 -10.008  1.00  0.79           H  
ATOM   3470 1HG2 VAL A 220      -4.081   1.361 -12.095  1.00  0.79           H  
ATOM   3471 2HG2 VAL A 220      -2.993  -0.020 -11.814  1.00  0.79           H  
ATOM   3472 3HG2 VAL A 220      -4.763  -0.238 -11.718  1.00  0.79           H  
ATOM   3473  N   ASP A 221      -2.292  -0.191  -7.186  1.00  0.75           N  
ATOM   3474  CA  ASP A 221      -2.041   0.027  -5.762  1.00  0.75           C  
ATOM   3475  C   ASP A 221      -1.942   1.503  -5.373  1.00  0.75           C  
ATOM   3476  O   ASP A 221      -2.433   1.903  -4.315  1.00  0.75           O  
ATOM   3477  CB  ASP A 221      -0.727  -0.660  -5.401  1.00  0.75           C  
ATOM   3478  CG  ASP A 221      -0.794  -2.158  -5.576  1.00  0.75           C  
ATOM   3479  OD1 ASP A 221      -1.451  -2.814  -4.799  1.00  0.75           O  
ATOM   3480  OD2 ASP A 221      -0.207  -2.644  -6.539  1.00  0.75           O  
ATOM   3481  H   ASP A 221      -1.485  -0.305  -7.795  1.00  0.75           H  
ATOM   3482  HA  ASP A 221      -2.856  -0.424  -5.196  1.00  0.75           H  
ATOM   3483 1HB  ASP A 221       0.071  -0.269  -6.020  1.00  0.75           H  
ATOM   3484 2HB  ASP A 221      -0.471  -0.432  -4.365  1.00  0.75           H  
ATOM   3485  N   PHE A 222      -1.354   2.322  -6.244  1.00  0.72           N  
ATOM   3486  CA  PHE A 222      -1.221   3.743  -5.927  1.00  0.72           C  
ATOM   3487  C   PHE A 222      -1.721   4.581  -7.098  1.00  0.72           C  
ATOM   3488  O   PHE A 222      -1.620   4.165  -8.251  1.00  0.72           O  
ATOM   3489  CB  PHE A 222       0.235   4.126  -5.703  1.00  0.72           C  
ATOM   3490  CG  PHE A 222       0.970   3.365  -4.672  1.00  0.72           C  
ATOM   3491  CD1 PHE A 222       1.592   2.190  -5.033  1.00  0.72           C  
ATOM   3492  CD2 PHE A 222       1.079   3.799  -3.373  1.00  0.72           C  
ATOM   3493  CE1 PHE A 222       2.305   1.461  -4.124  1.00  0.72           C  
ATOM   3494  CE2 PHE A 222       1.798   3.063  -2.459  1.00  0.72           C  
ATOM   3495  CZ  PHE A 222       2.411   1.897  -2.841  1.00  0.72           C  
ATOM   3496  H   PHE A 222      -0.945   1.927  -7.090  1.00  0.72           H  
ATOM   3497  HA  PHE A 222      -1.812   3.979  -5.044  1.00  0.72           H  
ATOM   3498 1HB  PHE A 222       0.770   4.035  -6.628  1.00  0.72           H  
ATOM   3499 2HB  PHE A 222       0.258   5.164  -5.416  1.00  0.72           H  
ATOM   3500  HD1 PHE A 222       1.504   1.846  -6.063  1.00  0.72           H  
ATOM   3501  HD2 PHE A 222       0.597   4.728  -3.073  1.00  0.72           H  
ATOM   3502  HE1 PHE A 222       2.784   0.542  -4.425  1.00  0.72           H  
ATOM   3503  HE2 PHE A 222       1.884   3.405  -1.428  1.00  0.72           H  
ATOM   3504  HZ  PHE A 222       2.977   1.325  -2.117  1.00  0.72           H  
ATOM   3505  N   ARG A 223      -2.246   5.759  -6.810  1.00  0.71           N  
ATOM   3506  CA  ARG A 223      -2.665   6.663  -7.878  1.00  0.71           C  
ATOM   3507  C   ARG A 223      -2.159   8.072  -7.648  1.00  0.71           C  
ATOM   3508  O   ARG A 223      -2.221   8.578  -6.525  1.00  0.71           O  
ATOM   3509  CB  ARG A 223      -4.176   6.674  -7.993  1.00  0.71           C  
ATOM   3510  CG  ARG A 223      -4.807   5.397  -8.527  1.00  0.71           C  
ATOM   3511  CD  ARG A 223      -6.276   5.502  -8.522  1.00  0.71           C  
ATOM   3512  NE  ARG A 223      -6.892   4.479  -9.312  1.00  0.71           N  
ATOM   3513  CZ  ARG A 223      -7.178   3.229  -8.893  1.00  0.71           C  
ATOM   3514  NH1 ARG A 223      -6.861   2.854  -7.670  1.00  0.71           N  
ATOM   3515  NH2 ARG A 223      -7.779   2.377  -9.706  1.00  0.71           N  
ATOM   3516  H   ARG A 223      -2.336   6.050  -5.847  1.00  0.71           H  
ATOM   3517  HA  ARG A 223      -2.251   6.309  -8.823  1.00  0.71           H  
ATOM   3518 1HB  ARG A 223      -4.608   6.862  -7.012  1.00  0.71           H  
ATOM   3519 2HB  ARG A 223      -4.475   7.498  -8.636  1.00  0.71           H  
ATOM   3520 1HG  ARG A 223      -4.461   5.201  -9.540  1.00  0.71           H  
ATOM   3521 2HG  ARG A 223      -4.533   4.557  -7.891  1.00  0.71           H  
ATOM   3522 1HD  ARG A 223      -6.637   5.401  -7.500  1.00  0.71           H  
ATOM   3523 2HD  ARG A 223      -6.586   6.467  -8.914  1.00  0.71           H  
ATOM   3524  HE  ARG A 223      -7.139   4.757 -10.258  1.00  0.71           H  
ATOM   3525 1HH1 ARG A 223      -6.402   3.501  -7.045  1.00  0.71           H  
ATOM   3526 2HH1 ARG A 223      -7.072   1.915  -7.355  1.00  0.71           H  
ATOM   3527 1HH2 ARG A 223      -8.041   2.661 -10.638  1.00  0.71           H  
ATOM   3528 2HH2 ARG A 223      -7.994   1.445  -9.389  1.00  0.71           H  
ATOM   3529  N   PHE A 224      -1.673   8.698  -8.719  1.00  0.71           N  
ATOM   3530  CA  PHE A 224      -1.156  10.064  -8.649  1.00  0.71           C  
ATOM   3531  C   PHE A 224      -1.639  10.864  -9.854  1.00  0.71           C  
ATOM   3532  O   PHE A 224      -1.904  10.271 -10.896  1.00  0.71           O  
ATOM   3533  CB  PHE A 224       0.362  10.041  -8.638  1.00  0.71           C  
ATOM   3534  CG  PHE A 224       0.924   9.156  -7.571  1.00  0.71           C  
ATOM   3535  CD1 PHE A 224       1.382   7.867  -7.868  1.00  0.71           C  
ATOM   3536  CD2 PHE A 224       0.921   9.554  -6.262  1.00  0.71           C  
ATOM   3537  CE1 PHE A 224       1.851   7.052  -6.875  1.00  0.71           C  
ATOM   3538  CE2 PHE A 224       1.372   8.721  -5.278  1.00  0.71           C  
ATOM   3539  CZ  PHE A 224       1.840   7.478  -5.592  1.00  0.71           C  
ATOM   3540  H   PHE A 224      -1.662   8.197  -9.610  1.00  0.71           H  
ATOM   3541  HA  PHE A 224      -1.522  10.546  -7.739  1.00  0.71           H  
ATOM   3542 1HB  PHE A 224       0.723   9.722  -9.584  1.00  0.71           H  
ATOM   3543 2HB  PHE A 224       0.741  11.048  -8.473  1.00  0.71           H  
ATOM   3544  HD1 PHE A 224       1.373   7.516  -8.893  1.00  0.71           H  
ATOM   3545  HD2 PHE A 224       0.536  10.534  -6.011  1.00  0.71           H  
ATOM   3546  HE1 PHE A 224       2.220   6.062  -7.099  1.00  0.71           H  
ATOM   3547  HE2 PHE A 224       1.350   9.046  -4.249  1.00  0.71           H  
ATOM   3548  HZ  PHE A 224       2.187   6.826  -4.818  1.00  0.71           H  
ATOM   3549  N   ASN A 225      -1.694  12.195  -9.761  1.00  0.70           N  
ATOM   3550  CA  ASN A 225      -2.085  12.989 -10.935  1.00  0.70           C  
ATOM   3551  C   ASN A 225      -0.879  13.549 -11.701  1.00  0.70           C  
ATOM   3552  O   ASN A 225      -1.029  14.348 -12.628  1.00  0.70           O  
ATOM   3553  CB  ASN A 225      -2.957  14.128 -10.472  1.00  0.70           C  
ATOM   3554  CG  ASN A 225      -4.256  13.652  -9.923  1.00  0.70           C  
ATOM   3555  OD1 ASN A 225      -5.213  13.338 -10.639  1.00  0.70           O  
ATOM   3556  ND2 ASN A 225      -4.288  13.554  -8.619  1.00  0.70           N  
ATOM   3557  H   ASN A 225      -1.501  12.679  -8.875  1.00  0.70           H  
ATOM   3558  HA  ASN A 225      -2.647  12.356 -11.622  1.00  0.70           H  
ATOM   3559 1HB  ASN A 225      -2.431  14.697  -9.702  1.00  0.70           H  
ATOM   3560 2HB  ASN A 225      -3.150  14.799 -11.309  1.00  0.70           H  
ATOM   3561 1HD2 ASN A 225      -5.110  13.229  -8.155  1.00  0.70           H  
ATOM   3562 2HD2 ASN A 225      -3.444  13.780  -8.078  1.00  0.70           H  
ATOM   3563  N   SER A 226       0.318  13.157 -11.271  1.00  0.70           N  
ATOM   3564  CA  SER A 226       1.575  13.552 -11.908  1.00  0.70           C  
ATOM   3565  C   SER A 226       2.776  12.839 -11.281  1.00  0.70           C  
ATOM   3566  O   SER A 226       2.697  12.355 -10.146  1.00  0.70           O  
ATOM   3567  CB  SER A 226       1.786  15.063 -11.850  1.00  0.70           C  
ATOM   3568  OG  SER A 226       1.979  15.550 -10.521  1.00  0.70           O  
ATOM   3569  H   SER A 226       0.343  12.523 -10.490  1.00  0.70           H  
ATOM   3570  HA  SER A 226       1.528  13.266 -12.960  1.00  0.70           H  
ATOM   3571 1HB  SER A 226       2.639  15.288 -12.449  1.00  0.70           H  
ATOM   3572 2HB  SER A 226       0.964  15.587 -12.304  1.00  0.70           H  
ATOM   3573  HG  SER A 226       2.260  16.473 -10.633  1.00  0.70           H  
ATOM   3574  N   MET A 227       3.914  12.860 -11.975  1.00  0.69           N  
ATOM   3575  CA  MET A 227       5.168  12.394 -11.385  1.00  0.69           C  
ATOM   3576  C   MET A 227       5.587  13.254 -10.198  1.00  0.69           C  
ATOM   3577  O   MET A 227       6.177  12.750  -9.237  1.00  0.69           O  
ATOM   3578  CB  MET A 227       6.265  12.346 -12.428  1.00  0.69           C  
ATOM   3579  CG  MET A 227       6.184  11.198 -13.410  1.00  0.69           C  
ATOM   3580  SD  MET A 227       6.325   9.640 -12.551  1.00  0.69           S  
ATOM   3581  CE  MET A 227       7.977   9.919 -11.880  1.00  0.69           C  
ATOM   3582  H   MET A 227       3.920  13.245 -12.909  1.00  0.69           H  
ATOM   3583  HA  MET A 227       5.010  11.381 -11.015  1.00  0.69           H  
ATOM   3584 1HB  MET A 227       6.274  13.285 -12.986  1.00  0.69           H  
ATOM   3585 2HB  MET A 227       7.217  12.268 -11.935  1.00  0.69           H  
ATOM   3586 1HG  MET A 227       5.233  11.209 -13.937  1.00  0.69           H  
ATOM   3587 2HG  MET A 227       6.988  11.283 -14.137  1.00  0.69           H  
ATOM   3588 1HE  MET A 227       8.272   9.091 -11.275  1.00  0.69           H  
ATOM   3589 2HE  MET A 227       8.690  10.052 -12.696  1.00  0.69           H  
ATOM   3590 3HE  MET A 227       7.969  10.812 -11.258  1.00  0.69           H  
ATOM   3591  N   GLY A 228       5.251  14.541 -10.238  1.00  0.68           N  
ATOM   3592  CA  GLY A 228       5.536  15.438  -9.140  1.00  0.68           C  
ATOM   3593  C   GLY A 228       4.832  14.931  -7.890  1.00  0.68           C  
ATOM   3594  O   GLY A 228       5.466  14.763  -6.846  1.00  0.68           O  
ATOM   3595  H   GLY A 228       4.794  14.947 -11.055  1.00  0.68           H  
ATOM   3596 1HA  GLY A 228       6.610  15.494  -8.974  1.00  0.68           H  
ATOM   3597 2HA  GLY A 228       5.185  16.439  -9.393  1.00  0.68           H  
ATOM   3598  N   GLU A 229       3.512  14.690  -7.997  1.00  0.67           N  
ATOM   3599  CA  GLU A 229       2.743  14.196  -6.852  1.00  0.67           C  
ATOM   3600  C   GLU A 229       3.310  12.870  -6.353  1.00  0.67           C  
ATOM   3601  O   GLU A 229       3.393  12.650  -5.144  1.00  0.67           O  
ATOM   3602  CB  GLU A 229       1.253  14.044  -7.179  1.00  0.67           C  
ATOM   3603  CG  GLU A 229       0.394  13.611  -5.974  1.00  0.67           C  
ATOM   3604  CD  GLU A 229      -1.098  13.500  -6.275  1.00  0.67           C  
ATOM   3605  OE1 GLU A 229      -1.487  13.773  -7.392  1.00  0.67           O  
ATOM   3606  OE2 GLU A 229      -1.833  13.148  -5.390  1.00  0.67           O  
ATOM   3607  H   GLU A 229       3.045  14.852  -8.891  1.00  0.67           H  
ATOM   3608  HA  GLU A 229       2.832  14.922  -6.044  1.00  0.67           H  
ATOM   3609 1HB  GLU A 229       0.865  14.991  -7.551  1.00  0.67           H  
ATOM   3610 2HB  GLU A 229       1.131  13.312  -7.975  1.00  0.67           H  
ATOM   3611 1HG  GLU A 229       0.761  12.664  -5.608  1.00  0.67           H  
ATOM   3612 2HG  GLU A 229       0.536  14.342  -5.179  1.00  0.67           H  
ATOM   3613  N   MET A 230       3.722  11.991  -7.272  1.00  0.67           N  
ATOM   3614  CA  MET A 230       4.318  10.730  -6.853  1.00  0.67           C  
ATOM   3615  C   MET A 230       5.543  10.986  -5.994  1.00  0.67           C  
ATOM   3616  O   MET A 230       5.652  10.457  -4.885  1.00  0.67           O  
ATOM   3617  CB  MET A 230       4.690   9.894  -8.077  1.00  0.67           C  
ATOM   3618  CG  MET A 230       5.379   8.619  -7.798  1.00  0.67           C  
ATOM   3619  SD  MET A 230       5.708   7.674  -9.261  1.00  0.67           S  
ATOM   3620  CE  MET A 230       6.777   6.429  -8.582  1.00  0.67           C  
ATOM   3621  H   MET A 230       3.602  12.196  -8.265  1.00  0.67           H  
ATOM   3622  HA  MET A 230       3.606  10.186  -6.248  1.00  0.67           H  
ATOM   3623 1HB  MET A 230       3.795   9.681  -8.654  1.00  0.67           H  
ATOM   3624 2HB  MET A 230       5.347  10.469  -8.715  1.00  0.67           H  
ATOM   3625 1HG  MET A 230       6.327   8.865  -7.379  1.00  0.67           H  
ATOM   3626 2HG  MET A 230       4.818   8.009  -7.087  1.00  0.67           H  
ATOM   3627 1HE  MET A 230       7.106   5.754  -9.364  1.00  0.67           H  
ATOM   3628 2HE  MET A 230       7.642   6.914  -8.141  1.00  0.67           H  
ATOM   3629 3HE  MET A 230       6.245   5.868  -7.814  1.00  0.67           H  
ATOM   3630  N   ALA A 231       6.457  11.829  -6.474  1.00  0.67           N  
ATOM   3631  CA  ALA A 231       7.667  12.117  -5.717  1.00  0.67           C  
ATOM   3632  C   ALA A 231       7.340  12.739  -4.364  1.00  0.67           C  
ATOM   3633  O   ALA A 231       7.986  12.415  -3.364  1.00  0.67           O  
ATOM   3634  CB  ALA A 231       8.576  13.016  -6.507  1.00  0.67           C  
ATOM   3635  H   ALA A 231       6.316  12.263  -7.389  1.00  0.67           H  
ATOM   3636  HA  ALA A 231       8.180  11.179  -5.533  1.00  0.67           H  
ATOM   3637 1HB  ALA A 231       9.488  13.204  -5.952  1.00  0.67           H  
ATOM   3638 2HB  ALA A 231       8.821  12.533  -7.453  1.00  0.67           H  
ATOM   3639 3HB  ALA A 231       8.067  13.961  -6.703  1.00  0.67           H  
ATOM   3640  N   GLU A 232       6.313  13.594  -4.313  1.00  0.69           N  
ATOM   3641  CA  GLU A 232       5.924  14.211  -3.052  1.00  0.69           C  
ATOM   3642  C   GLU A 232       5.402  13.144  -2.099  1.00  0.69           C  
ATOM   3643  O   GLU A 232       5.720  13.154  -0.907  1.00  0.69           O  
ATOM   3644  CB  GLU A 232       4.849  15.279  -3.282  1.00  0.69           C  
ATOM   3645  CG  GLU A 232       4.359  15.988  -2.021  1.00  0.69           C  
ATOM   3646  CD  GLU A 232       5.385  16.851  -1.320  1.00  0.69           C  
ATOM   3647  OE1 GLU A 232       6.353  17.247  -1.932  1.00  0.69           O  
ATOM   3648  OE2 GLU A 232       5.188  17.102  -0.144  1.00  0.69           O  
ATOM   3649  H   GLU A 232       5.820  13.841  -5.172  1.00  0.69           H  
ATOM   3650  HA  GLU A 232       6.800  14.678  -2.606  1.00  0.69           H  
ATOM   3651 1HB  GLU A 232       5.231  16.031  -3.972  1.00  0.69           H  
ATOM   3652 2HB  GLU A 232       3.985  14.818  -3.755  1.00  0.69           H  
ATOM   3653 1HG  GLU A 232       3.502  16.606  -2.283  1.00  0.69           H  
ATOM   3654 2HG  GLU A 232       4.015  15.220  -1.332  1.00  0.69           H  
ATOM   3655  N   ALA A 233       4.612  12.204  -2.620  1.00  0.71           N  
ATOM   3656  CA  ALA A 233       4.091  11.122  -1.804  1.00  0.71           C  
ATOM   3657  C   ALA A 233       5.234  10.281  -1.243  1.00  0.71           C  
ATOM   3658  O   ALA A 233       5.186   9.854  -0.084  1.00  0.71           O  
ATOM   3659  CB  ALA A 233       3.144  10.271  -2.616  1.00  0.71           C  
ATOM   3660  H   ALA A 233       4.355  12.251  -3.606  1.00  0.71           H  
ATOM   3661  HA  ALA A 233       3.548  11.559  -0.967  1.00  0.71           H  
ATOM   3662 1HB  ALA A 233       2.736   9.481  -1.995  1.00  0.71           H  
ATOM   3663 2HB  ALA A 233       2.335  10.900  -2.990  1.00  0.71           H  
ATOM   3664 3HB  ALA A 233       3.679   9.841  -3.456  1.00  0.71           H  
ATOM   3665  N   HIS A 234       6.290  10.074  -2.049  1.00  0.75           N  
ATOM   3666  CA  HIS A 234       7.439   9.310  -1.575  1.00  0.75           C  
ATOM   3667  C   HIS A 234       8.125  10.082  -0.469  1.00  0.75           C  
ATOM   3668  O   HIS A 234       8.432   9.521   0.581  1.00  0.75           O  
ATOM   3669  CB  HIS A 234       8.470   9.058  -2.695  1.00  0.75           C  
ATOM   3670  CG  HIS A 234       8.175   7.940  -3.683  1.00  0.75           C  
ATOM   3671  ND1 HIS A 234       8.562   6.662  -3.466  1.00  0.75           N  
ATOM   3672  CD2 HIS A 234       7.559   7.931  -4.866  1.00  0.75           C  
ATOM   3673  CE1 HIS A 234       8.207   5.908  -4.489  1.00  0.75           C  
ATOM   3674  NE2 HIS A 234       7.597   6.650  -5.352  1.00  0.75           N  
ATOM   3675  H   HIS A 234       6.265  10.429  -3.006  1.00  0.75           H  
ATOM   3676  HA  HIS A 234       7.114   8.352  -1.175  1.00  0.75           H  
ATOM   3677 1HB  HIS A 234       8.594   9.969  -3.269  1.00  0.75           H  
ATOM   3678 2HB  HIS A 234       9.436   8.844  -2.238  1.00  0.75           H  
ATOM   3679  HD1 HIS A 234       9.073   6.303  -2.680  1.00  0.75           H  
ATOM   3680  HD2 HIS A 234       7.115   8.697  -5.423  1.00  0.75           H  
ATOM   3681  HE1 HIS A 234       8.433   4.846  -4.483  1.00  0.75           H  
ATOM   3682  N   LYS A 235       8.298  11.388  -0.665  1.00  0.80           N  
ATOM   3683  CA  LYS A 235       8.955  12.210   0.335  1.00  0.80           C  
ATOM   3684  C   LYS A 235       8.215  12.166   1.654  1.00  0.80           C  
ATOM   3685  O   LYS A 235       8.820  11.947   2.707  1.00  0.80           O  
ATOM   3686  CB  LYS A 235       9.067  13.654  -0.144  1.00  0.80           C  
ATOM   3687  CG  LYS A 235       9.779  14.594   0.820  1.00  0.80           C  
ATOM   3688  CD  LYS A 235       9.884  15.990   0.226  1.00  0.80           C  
ATOM   3689  CE  LYS A 235      10.541  16.962   1.191  1.00  0.80           C  
ATOM   3690  NZ  LYS A 235      10.619  18.333   0.621  1.00  0.80           N  
ATOM   3691  H   LYS A 235       8.011  11.809  -1.549  1.00  0.80           H  
ATOM   3692  HA  LYS A 235       9.952  11.817   0.504  1.00  0.80           H  
ATOM   3693 1HB  LYS A 235       9.584  13.682  -1.102  1.00  0.80           H  
ATOM   3694 2HB  LYS A 235       8.068  14.056  -0.310  1.00  0.80           H  
ATOM   3695 1HG  LYS A 235       9.218  14.643   1.755  1.00  0.80           H  
ATOM   3696 2HG  LYS A 235      10.778  14.214   1.031  1.00  0.80           H  
ATOM   3697 1HD  LYS A 235      10.471  15.944  -0.694  1.00  0.80           H  
ATOM   3698 2HD  LYS A 235       8.880  16.352  -0.024  1.00  0.80           H  
ATOM   3699 1HE  LYS A 235       9.963  16.994   2.114  1.00  0.80           H  
ATOM   3700 2HE  LYS A 235      11.550  16.615   1.417  1.00  0.80           H  
ATOM   3701 1HZ  LYS A 235      11.058  18.954   1.286  1.00  0.80           H  
ATOM   3702 2HZ  LYS A 235      11.160  18.315  -0.232  1.00  0.80           H  
ATOM   3703 3HZ  LYS A 235       9.681  18.662   0.418  1.00  0.80           H  
ATOM   3704  N   GLN A 236       6.898  12.346   1.615  1.00  0.88           N  
ATOM   3705  CA  GLN A 236       6.155  12.347   2.857  1.00  0.88           C  
ATOM   3706  C   GLN A 236       6.231  10.991   3.539  1.00  0.88           C  
ATOM   3707  O   GLN A 236       6.406  10.920   4.758  1.00  0.88           O  
ATOM   3708  CB  GLN A 236       4.699  12.742   2.614  1.00  0.88           C  
ATOM   3709  CG  GLN A 236       4.521  14.215   2.226  1.00  0.88           C  
ATOM   3710  CD  GLN A 236       3.073  14.601   1.965  1.00  0.88           C  
ATOM   3711  OE1 GLN A 236       2.134  13.942   2.438  1.00  0.88           O  
ATOM   3712  NE2 GLN A 236       2.880  15.681   1.214  1.00  0.88           N  
ATOM   3713  H   GLN A 236       6.428  12.514   0.723  1.00  0.88           H  
ATOM   3714  HA  GLN A 236       6.603  13.084   3.522  1.00  0.88           H  
ATOM   3715 1HB  GLN A 236       4.299  12.132   1.798  1.00  0.88           H  
ATOM   3716 2HB  GLN A 236       4.106  12.537   3.503  1.00  0.88           H  
ATOM   3717 1HG  GLN A 236       4.902  14.840   3.030  1.00  0.88           H  
ATOM   3718 2HG  GLN A 236       5.089  14.405   1.308  1.00  0.88           H  
ATOM   3719 1HE2 GLN A 236       1.957  15.989   1.003  1.00  0.88           H  
ATOM   3720 2HE2 GLN A 236       3.687  16.197   0.830  1.00  0.88           H  
ATOM   3721  N   ALA A 237       6.143   9.910   2.761  1.00  0.99           N  
ATOM   3722  CA  ALA A 237       6.234   8.578   3.332  1.00  0.99           C  
ATOM   3723  C   ALA A 237       7.605   8.350   3.985  1.00  0.99           C  
ATOM   3724  O   ALA A 237       7.692   7.760   5.063  1.00  0.99           O  
ATOM   3725  CB  ALA A 237       5.959   7.552   2.254  1.00  0.99           C  
ATOM   3726  H   ALA A 237       5.990  10.005   1.756  1.00  0.99           H  
ATOM   3727  HA  ALA A 237       5.474   8.488   4.106  1.00  0.99           H  
ATOM   3728 1HB  ALA A 237       5.993   6.556   2.689  1.00  0.99           H  
ATOM   3729 2HB  ALA A 237       4.973   7.728   1.825  1.00  0.99           H  
ATOM   3730 3HB  ALA A 237       6.711   7.647   1.474  1.00  0.99           H  
ATOM   3731  N   LEU A 238       8.672   8.859   3.353  1.00  1.14           N  
ATOM   3732  CA  LEU A 238      10.037   8.744   3.872  1.00  1.14           C  
ATOM   3733  C   LEU A 238      10.219   9.529   5.169  1.00  1.14           C  
ATOM   3734  O   LEU A 238      10.907   9.076   6.087  1.00  1.14           O  
ATOM   3735  CB  LEU A 238      11.037   9.236   2.812  1.00  1.14           C  
ATOM   3736  CG  LEU A 238      11.212   8.329   1.557  1.00  1.14           C  
ATOM   3737  CD1 LEU A 238      11.966   9.074   0.472  1.00  1.14           C  
ATOM   3738  CD2 LEU A 238      11.999   7.090   1.949  1.00  1.14           C  
ATOM   3739  H   LEU A 238       8.536   9.325   2.457  1.00  1.14           H  
ATOM   3740  HA  LEU A 238      10.236   7.695   4.078  1.00  1.14           H  
ATOM   3741 1HB  LEU A 238      10.709  10.212   2.463  1.00  1.14           H  
ATOM   3742 2HB  LEU A 238      12.011   9.354   3.281  1.00  1.14           H  
ATOM   3743  HG  LEU A 238      10.245   8.047   1.175  1.00  1.14           H  
ATOM   3744 1HD1 LEU A 238      12.086   8.430  -0.399  1.00  1.14           H  
ATOM   3745 2HD1 LEU A 238      11.404   9.955   0.189  1.00  1.14           H  
ATOM   3746 3HD1 LEU A 238      12.943   9.369   0.842  1.00  1.14           H  
ATOM   3747 1HD2 LEU A 238      12.123   6.448   1.075  1.00  1.14           H  
ATOM   3748 2HD2 LEU A 238      12.977   7.388   2.324  1.00  1.14           H  
ATOM   3749 3HD2 LEU A 238      11.465   6.548   2.727  1.00  1.14           H  
ATOM   3750  N   LYS A 239       9.580  10.699   5.258  1.00  1.31           N  
ATOM   3751  CA  LYS A 239       9.685  11.535   6.449  1.00  1.31           C  
ATOM   3752  C   LYS A 239       8.777  11.025   7.567  1.00  1.31           C  
ATOM   3753  O   LYS A 239       9.100  11.141   8.752  1.00  1.31           O  
ATOM   3754  CB  LYS A 239       9.332  12.986   6.115  1.00  1.31           C  
ATOM   3755  CG  LYS A 239      10.305  13.684   5.151  1.00  1.31           C  
ATOM   3756  CD  LYS A 239      11.695  13.823   5.749  1.00  1.31           C  
ATOM   3757  CE  LYS A 239      12.624  14.581   4.809  1.00  1.31           C  
ATOM   3758  NZ  LYS A 239      14.002  14.704   5.367  1.00  1.31           N  
ATOM   3759  H   LYS A 239       9.044  11.034   4.456  1.00  1.31           H  
ATOM   3760  HA  LYS A 239      10.713  11.498   6.807  1.00  1.31           H  
ATOM   3761 1HB  LYS A 239       8.342  13.009   5.651  1.00  1.31           H  
ATOM   3762 2HB  LYS A 239       9.279  13.570   7.032  1.00  1.31           H  
ATOM   3763 1HG  LYS A 239      10.385  13.098   4.239  1.00  1.31           H  
ATOM   3764 2HG  LYS A 239       9.920  14.669   4.892  1.00  1.31           H  
ATOM   3765 1HD  LYS A 239      11.633  14.355   6.699  1.00  1.31           H  
ATOM   3766 2HD  LYS A 239      12.107  12.830   5.933  1.00  1.31           H  
ATOM   3767 1HE  LYS A 239      12.672  14.054   3.856  1.00  1.31           H  
ATOM   3768 2HE  LYS A 239      12.221  15.580   4.639  1.00  1.31           H  
ATOM   3769 1HZ  LYS A 239      14.586  15.211   4.718  1.00  1.31           H  
ATOM   3770 2HZ  LYS A 239      13.967  15.201   6.246  1.00  1.31           H  
ATOM   3771 3HZ  LYS A 239      14.388  13.783   5.518  1.00  1.31           H  
ATOM   3772  N   GLY A 240       7.643  10.440   7.195  1.00  1.51           N  
ATOM   3773  CA  GLY A 240       6.681   9.920   8.150  1.00  1.51           C  
ATOM   3774  C   GLY A 240       7.371   9.139   9.262  1.00  1.51           C  
ATOM   3775  O   GLY A 240       6.711   8.503  10.087  1.00  1.51           O  
ATOM   3776  H   GLY A 240       7.412  10.381   6.207  1.00  1.51           H  
ATOM   3777 1HA  GLY A 240       6.108  10.743   8.574  1.00  1.51           H  
ATOM   3778 2HA  GLY A 240       5.979   9.272   7.626  1.00  1.51           H  
ENDMDL

REMARK ID 695487 DOMAINID 686258 MODEL 4 9V14
MODEL     4
ATOM      1  N   MET A   1      -0.045  -0.772   0.645  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.355  -0.543   0.315  1.00  1.01           C  
ATOM      3  C   MET A   1       1.697   0.928   0.405  1.00  1.01           C  
ATOM      4  O   MET A   1       0.891   1.789   0.044  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.655  -0.982  -1.119  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.484  -2.446  -1.424  1.00  1.01           C  
ATOM      7  SD  MET A   1       1.865  -2.771  -3.141  1.00  1.01           S  
ATOM      8  CE  MET A   1       1.409  -4.475  -3.352  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.178  -1.749   0.863  1.00  1.01           H  
ATOM     10 2H   MET A   1      -0.290  -0.211   1.446  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.627  -0.517  -0.140  1.00  1.01           H  
ATOM     12  HA  MET A   1       1.990  -1.083   1.020  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.019  -0.427  -1.806  1.00  1.01           H  
ATOM     14 2HB  MET A   1       2.691  -0.726  -1.351  1.00  1.01           H  
ATOM     15 1HG  MET A   1       2.149  -3.038  -0.795  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.455  -2.750  -1.231  1.00  1.01           H  
ATOM     17 1HE  MET A   1       1.593  -4.771  -4.384  1.00  1.01           H  
ATOM     18 2HE  MET A   1       1.991  -5.101  -2.678  1.00  1.01           H  
ATOM     19 3HE  MET A   1       0.346  -4.591  -3.137  1.00  1.01           H  
ATOM     20  N   GLN A   2       2.903   1.216   0.854  1.00  0.96           N  
ATOM     21  CA  GLN A   2       3.417   2.577   0.848  1.00  0.96           C  
ATOM     22  C   GLN A   2       4.461   2.695  -0.239  1.00  0.96           C  
ATOM     23  O   GLN A   2       5.125   1.730  -0.598  1.00  0.96           O  
ATOM     24  CB  GLN A   2       4.017   2.980   2.199  1.00  0.96           C  
ATOM     25  CG  GLN A   2       3.041   3.019   3.363  1.00  0.96           C  
ATOM     26  CD  GLN A   2       2.019   4.149   3.210  1.00  0.96           C  
ATOM     27  OE1 GLN A   2       2.400   5.315   3.052  1.00  0.96           O  
ATOM     28  NE2 GLN A   2       0.736   3.819   3.266  1.00  0.96           N  
ATOM     29  H   GLN A   2       3.523   0.467   1.186  1.00  0.96           H  
ATOM     30  HA  GLN A   2       2.605   3.265   0.613  1.00  0.96           H  
ATOM     31 1HB  GLN A   2       4.812   2.273   2.462  1.00  0.96           H  
ATOM     32 2HB  GLN A   2       4.478   3.962   2.116  1.00  0.96           H  
ATOM     33 1HG  GLN A   2       2.507   2.070   3.406  1.00  0.96           H  
ATOM     34 2HG  GLN A   2       3.599   3.177   4.284  1.00  0.96           H  
ATOM     35 1HE2 GLN A   2       0.033   4.527   3.174  1.00  0.96           H  
ATOM     36 2HE2 GLN A   2       0.468   2.869   3.400  1.00  0.96           H  
ATOM     37  N   LEU A   3       4.685   3.894  -0.715  1.00  0.90           N  
ATOM     38  CA  LEU A   3       5.703   4.102  -1.733  1.00  0.90           C  
ATOM     39  C   LEU A   3       7.116   3.836  -1.187  1.00  0.90           C  
ATOM     40  O   LEU A   3       8.065   3.534  -1.917  1.00  0.90           O  
ATOM     41  CB  LEU A   3       5.581   5.509  -2.256  1.00  0.90           C  
ATOM     42  CG  LEU A   3       4.329   5.831  -3.031  1.00  0.90           C  
ATOM     43  CD1 LEU A   3       4.300   7.300  -3.301  1.00  0.90           C  
ATOM     44  CD2 LEU A   3       4.343   5.057  -4.324  1.00  0.90           C  
ATOM     45  H   LEU A   3       4.127   4.674  -0.392  1.00  0.90           H  
ATOM     46  HA  LEU A   3       5.512   3.413  -2.555  1.00  0.90           H  
ATOM     47 1HB  LEU A   3       5.687   6.218  -1.435  1.00  0.90           H  
ATOM     48 2HB  LEU A   3       6.359   5.636  -2.908  1.00  0.90           H  
ATOM     49  HG  LEU A   3       3.450   5.566  -2.446  1.00  0.90           H  
ATOM     50 1HD1 LEU A   3       3.423   7.558  -3.841  1.00  0.90           H  
ATOM     51 2HD1 LEU A   3       4.306   7.827  -2.355  1.00  0.90           H  
ATOM     52 3HD1 LEU A   3       5.161   7.585  -3.877  1.00  0.90           H  
ATOM     53 1HD2 LEU A   3       3.458   5.275  -4.905  1.00  0.90           H  
ATOM     54 2HD2 LEU A   3       5.225   5.341  -4.894  1.00  0.90           H  
ATOM     55 3HD2 LEU A   3       4.376   3.993  -4.105  1.00  0.90           H  
ATOM     56  N   THR A   4       7.250   3.908   0.125  1.00  0.83           N  
ATOM     57  CA  THR A   4       8.522   3.738   0.802  1.00  0.83           C  
ATOM     58  C   THR A   4       8.838   2.273   1.036  1.00  0.83           C  
ATOM     59  O   THR A   4       9.874   1.938   1.608  1.00  0.83           O  
ATOM     60  CB  THR A   4       8.507   4.494   2.119  1.00  0.83           C  
ATOM     61  OG1 THR A   4       7.479   3.962   2.963  1.00  0.83           O  
ATOM     62  CG2 THR A   4       8.184   5.915   1.812  1.00  0.83           C  
ATOM     63  H   THR A   4       6.434   4.116   0.680  1.00  0.83           H  
ATOM     64  HA  THR A   4       9.313   4.152   0.181  1.00  0.83           H  
ATOM     65  HB  THR A   4       9.472   4.421   2.619  1.00  0.83           H  
ATOM     66  HG1 THR A   4       7.647   3.022   3.130  1.00  0.83           H  
ATOM     67 1HG2 THR A   4       8.139   6.487   2.731  1.00  0.83           H  
ATOM     68 2HG2 THR A   4       8.948   6.323   1.155  1.00  0.83           H  
ATOM     69 3HG2 THR A   4       7.230   5.947   1.312  1.00  0.83           H  
ATOM     70  N   ASP A   5       7.955   1.393   0.567  1.00  0.77           N  
ATOM     71  CA  ASP A   5       8.167  -0.031   0.686  1.00  0.77           C  
ATOM     72  C   ASP A   5       9.038  -0.537  -0.464  1.00  0.77           C  
ATOM     73  O   ASP A   5       9.408  -1.709  -0.481  1.00  0.77           O  
ATOM     74  CB  ASP A   5       6.832  -0.785   0.661  1.00  0.77           C  
ATOM     75  CG  ASP A   5       5.937  -0.525   1.889  1.00  0.77           C  
ATOM     76  OD1 ASP A   5       6.446  -0.169   2.926  1.00  0.77           O  
ATOM     77  OD2 ASP A   5       4.728  -0.696   1.768  1.00  0.77           O  
ATOM     78  H   ASP A   5       7.101   1.703   0.106  1.00  0.77           H  
ATOM     79  HA  ASP A   5       8.681  -0.235   1.625  1.00  0.77           H  
ATOM     80 1HB  ASP A   5       6.284  -0.502  -0.241  1.00  0.77           H  
ATOM     81 2HB  ASP A   5       7.027  -1.853   0.592  1.00  0.77           H  
ATOM     82  N   PHE A   6       9.366   0.335  -1.430  1.00  0.71           N  
ATOM     83  CA  PHE A   6      10.122  -0.102  -2.600  1.00  0.71           C  
ATOM     84  C   PHE A   6      11.575   0.339  -2.550  1.00  0.71           C  
ATOM     85  O   PHE A   6      11.929   1.279  -1.841  1.00  0.71           O  
ATOM     86  CB  PHE A   6       9.438   0.426  -3.848  1.00  0.71           C  
ATOM     87  CG  PHE A   6       8.078  -0.068  -3.819  1.00  0.71           C  
ATOM     88  CD1 PHE A   6       7.060   0.776  -3.486  1.00  0.71           C  
ATOM     89  CD2 PHE A   6       7.810  -1.385  -3.987  1.00  0.71           C  
ATOM     90  CE1 PHE A   6       5.800   0.318  -3.330  1.00  0.71           C  
ATOM     91  CE2 PHE A   6       6.562  -1.856  -3.826  1.00  0.71           C  
ATOM     92  CZ  PHE A   6       5.542  -0.999  -3.487  1.00  0.71           C  
ATOM     93  H   PHE A   6       9.052   1.306  -1.384  1.00  0.71           H  
ATOM     94  HA  PHE A   6      10.105  -1.193  -2.638  1.00  0.71           H  
ATOM     95 1HB  PHE A   6       9.421   1.516  -3.852  1.00  0.71           H  
ATOM     96 2HB  PHE A   6       9.934   0.078  -4.755  1.00  0.71           H  
ATOM     97  HD1 PHE A   6       7.276   1.820  -3.335  1.00  0.71           H  
ATOM     98  HD2 PHE A   6       8.608  -2.065  -4.218  1.00  0.71           H  
ATOM     99  HE1 PHE A   6       5.019   1.005  -3.055  1.00  0.71           H  
ATOM    100  HE2 PHE A   6       6.391  -2.916  -3.943  1.00  0.71           H  
ATOM    101  HZ  PHE A   6       4.543  -1.374  -3.332  1.00  0.71           H  
ATOM    102  N   LYS A   7      12.427  -0.378  -3.274  1.00  0.67           N  
ATOM    103  CA  LYS A   7      13.842  -0.025  -3.356  1.00  0.67           C  
ATOM    104  C   LYS A   7      14.162   0.604  -4.704  1.00  0.67           C  
ATOM    105  O   LYS A   7      15.150   1.339  -4.838  1.00  0.67           O  
ATOM    106  CB  LYS A   7      14.718  -1.243  -3.176  1.00  0.67           C  
ATOM    107  CG  LYS A   7      14.661  -1.944  -1.835  1.00  0.67           C  
ATOM    108  CD  LYS A   7      15.585  -3.168  -1.866  1.00  0.67           C  
ATOM    109  CE  LYS A   7      15.580  -3.950  -0.571  1.00  0.67           C  
ATOM    110  NZ  LYS A   7      16.428  -5.181  -0.678  1.00  0.67           N  
ATOM    111  H   LYS A   7      12.069  -1.155  -3.826  1.00  0.67           H  
ATOM    112  HA  LYS A   7      14.072   0.705  -2.579  1.00  0.67           H  
ATOM    113 1HB  LYS A   7      14.442  -1.970  -3.927  1.00  0.67           H  
ATOM    114 2HB  LYS A   7      15.753  -0.959  -3.351  1.00  0.67           H  
ATOM    115 1HG  LYS A   7      14.983  -1.263  -1.047  1.00  0.67           H  
ATOM    116 2HG  LYS A   7      13.639  -2.267  -1.626  1.00  0.67           H  
ATOM    117 1HD  LYS A   7      15.270  -3.839  -2.672  1.00  0.67           H  
ATOM    118 2HD  LYS A   7      16.605  -2.845  -2.068  1.00  0.67           H  
ATOM    119 1HE  LYS A   7      15.966  -3.322   0.228  1.00  0.67           H  
ATOM    120 2HE  LYS A   7      14.557  -4.245  -0.332  1.00  0.67           H  
ATOM    121 1HZ  LYS A   7      16.409  -5.687   0.191  1.00  0.67           H  
ATOM    122 2HZ  LYS A   7      16.052  -5.772  -1.423  1.00  0.67           H  
ATOM    123 3HZ  LYS A   7      17.381  -4.927  -0.900  1.00  0.67           H  
ATOM    124  N   ALA A   8      13.325   0.306  -5.699  1.00  0.64           N  
ATOM    125  CA  ALA A   8      13.562   0.800  -7.044  1.00  0.64           C  
ATOM    126  C   ALA A   8      12.275   1.191  -7.729  1.00  0.64           C  
ATOM    127  O   ALA A   8      11.230   0.550  -7.549  1.00  0.64           O  
ATOM    128  CB  ALA A   8      14.243  -0.268  -7.891  1.00  0.64           C  
ATOM    129  H   ALA A   8      12.535  -0.314  -5.528  1.00  0.64           H  
ATOM    130  HA  ALA A   8      14.195   1.681  -6.977  1.00  0.64           H  
ATOM    131 1HB  ALA A   8      14.428   0.130  -8.893  1.00  0.64           H  
ATOM    132 2HB  ALA A   8      15.188  -0.556  -7.431  1.00  0.64           H  
ATOM    133 3HB  ALA A   8      13.598  -1.124  -7.954  1.00  0.64           H  
ATOM    134  N   LEU A   9      12.378   2.233  -8.537  1.00  0.62           N  
ATOM    135  CA  LEU A   9      11.263   2.678  -9.345  1.00  0.62           C  
ATOM    136  C   LEU A   9      11.631   2.461 -10.804  1.00  0.62           C  
ATOM    137  O   LEU A   9      12.776   2.718 -11.187  1.00  0.62           O  
ATOM    138  CB  LEU A   9      10.990   4.163  -9.085  1.00  0.62           C  
ATOM    139  CG  LEU A   9      10.779   4.545  -7.610  1.00  0.62           C  
ATOM    140  CD1 LEU A   9      10.598   6.013  -7.499  1.00  0.62           C  
ATOM    141  CD2 LEU A   9       9.619   3.821  -7.044  1.00  0.62           C  
ATOM    142  H   LEU A   9      13.281   2.708  -8.603  1.00  0.62           H  
ATOM    143  HA  LEU A   9      10.380   2.091  -9.106  1.00  0.62           H  
ATOM    144 1HB  LEU A   9      11.837   4.736  -9.458  1.00  0.62           H  
ATOM    145 2HB  LEU A   9      10.099   4.457  -9.645  1.00  0.62           H  
ATOM    146  HG  LEU A   9      11.656   4.278  -7.056  1.00  0.62           H  
ATOM    147 1HD1 LEU A   9      10.478   6.274  -6.453  1.00  0.62           H  
ATOM    148 2HD1 LEU A   9      11.474   6.511  -7.901  1.00  0.62           H  
ATOM    149 3HD1 LEU A   9       9.712   6.319  -8.054  1.00  0.62           H  
ATOM    150 1HD2 LEU A   9       9.495   4.086  -6.000  1.00  0.62           H  
ATOM    151 2HD2 LEU A   9       8.721   4.084  -7.602  1.00  0.62           H  
ATOM    152 3HD2 LEU A   9       9.807   2.759  -7.124  1.00  0.62           H  
ATOM    153  N   THR A  10      10.671   2.034 -11.606  1.00  0.63           N  
ATOM    154  CA  THR A  10      10.896   1.836 -13.033  1.00  0.63           C  
ATOM    155  C   THR A  10      10.004   2.784 -13.823  1.00  0.63           C  
ATOM    156  O   THR A  10       8.841   2.961 -13.470  1.00  0.63           O  
ATOM    157  CB  THR A  10      10.670   0.360 -13.468  1.00  0.63           C  
ATOM    158  OG1 THR A  10      11.574  -0.493 -12.759  1.00  0.63           O  
ATOM    159  CG2 THR A  10      10.904   0.179 -14.975  1.00  0.63           C  
ATOM    160  H   THR A  10       9.759   1.834 -11.199  1.00  0.63           H  
ATOM    161  HA  THR A  10      11.917   2.077 -13.240  1.00  0.63           H  
ATOM    162  HB  THR A  10       9.656   0.066 -13.230  1.00  0.63           H  
ATOM    163  HG1 THR A  10      12.473  -0.307 -13.037  1.00  0.63           H  
ATOM    164 1HG2 THR A  10      10.742  -0.863 -15.245  1.00  0.63           H  
ATOM    165 2HG2 THR A  10      10.212   0.804 -15.536  1.00  0.63           H  
ATOM    166 3HG2 THR A  10      11.927   0.463 -15.222  1.00  0.63           H  
ATOM    167  N   PHE A  11      10.541   3.426 -14.861  1.00  0.65           N  
ATOM    168  CA  PHE A  11       9.721   4.337 -15.663  1.00  0.65           C  
ATOM    169  C   PHE A  11       9.855   3.988 -17.154  1.00  0.65           C  
ATOM    170  O   PHE A  11      10.853   3.406 -17.572  1.00  0.65           O  
ATOM    171  CB  PHE A  11      10.185   5.776 -15.486  1.00  0.65           C  
ATOM    172  CG  PHE A  11      10.345   6.228 -14.088  1.00  0.65           C  
ATOM    173  CD1 PHE A  11      11.563   5.990 -13.476  1.00  0.65           C  
ATOM    174  CD2 PHE A  11       9.359   6.881 -13.381  1.00  0.65           C  
ATOM    175  CE1 PHE A  11      11.798   6.371 -12.199  1.00  0.65           C  
ATOM    176  CE2 PHE A  11       9.592   7.275 -12.071  1.00  0.65           C  
ATOM    177  CZ  PHE A  11      10.818   7.016 -11.481  1.00  0.65           C  
ATOM    178  H   PHE A  11      11.527   3.277 -15.066  1.00  0.65           H  
ATOM    179  HA  PHE A  11       8.676   4.242 -15.370  1.00  0.65           H  
ATOM    180 1HB  PHE A  11      11.071   5.956 -16.006  1.00  0.65           H  
ATOM    181 2HB  PHE A  11       9.427   6.399 -15.937  1.00  0.65           H  
ATOM    182  HD1 PHE A  11      12.346   5.474 -14.041  1.00  0.65           H  
ATOM    183  HD2 PHE A  11       8.397   7.080 -13.857  1.00  0.65           H  
ATOM    184  HE1 PHE A  11      12.759   6.154 -11.761  1.00  0.65           H  
ATOM    185  HE2 PHE A  11       8.812   7.786 -11.505  1.00  0.65           H  
ATOM    186  HZ  PHE A  11      11.006   7.319 -10.456  1.00  0.65           H  
ATOM    187  N   ASP A  12       8.857   4.362 -17.964  1.00  0.68           N  
ATOM    188  CA  ASP A  12       8.898   4.165 -19.432  1.00  0.68           C  
ATOM    189  C   ASP A  12       9.751   5.144 -20.251  1.00  0.68           C  
ATOM    190  O   ASP A  12      10.034   4.889 -21.423  1.00  0.68           O  
ATOM    191  CB  ASP A  12       7.506   4.209 -20.058  1.00  0.68           C  
ATOM    192  CG  ASP A  12       7.590   3.971 -21.650  1.00  0.68           C  
ATOM    193  OD1 ASP A  12       7.965   2.904 -22.095  1.00  0.68           O  
ATOM    194  OD2 ASP A  12       7.376   4.908 -22.378  1.00  0.68           O  
ATOM    195  H   ASP A  12       8.035   4.793 -17.551  1.00  0.68           H  
ATOM    196  HA  ASP A  12       9.299   3.170 -19.600  1.00  0.68           H  
ATOM    197 1HB  ASP A  12       6.870   3.435 -19.615  1.00  0.68           H  
ATOM    198 2HB  ASP A  12       7.038   5.175 -19.860  1.00  0.68           H  
ATOM    199  N   CYS A  13      10.012   6.317 -19.698  1.00  0.71           N  
ATOM    200  CA  CYS A  13      10.705   7.425 -20.365  1.00  0.71           C  
ATOM    201  C   CYS A  13       9.796   8.193 -21.331  1.00  0.71           C  
ATOM    202  O   CYS A  13       9.062   9.103 -20.923  1.00  0.71           O  
ATOM    203  CB  CYS A  13      11.979   6.997 -21.117  1.00  0.71           C  
ATOM    204  SG  CYS A  13      12.901   8.386 -21.829  1.00  0.71           S  
ATOM    205  H   CYS A  13       9.737   6.434 -18.737  1.00  0.71           H  
ATOM    206  HA  CYS A  13      11.034   8.105 -19.598  1.00  0.71           H  
ATOM    207 1HB  CYS A  13      12.635   6.501 -20.428  1.00  0.71           H  
ATOM    208 2HB  CYS A  13      11.778   6.311 -21.917  1.00  0.71           H  
ATOM    209  HG  CYS A  13      13.842   7.645 -22.408  1.00  0.71           H  
ATOM    210  N   TYR A  14       9.801   7.828 -22.611  1.00  0.73           N  
ATOM    211  CA  TYR A  14       8.996   8.578 -23.571  1.00  0.73           C  
ATOM    212  C   TYR A  14       7.512   8.595 -23.222  1.00  0.73           C  
ATOM    213  O   TYR A  14       6.845   9.586 -23.463  1.00  0.73           O  
ATOM    214  CB  TYR A  14       9.234   8.072 -24.989  1.00  0.73           C  
ATOM    215  CG  TYR A  14       8.480   6.871 -25.383  1.00  0.73           C  
ATOM    216  CD1 TYR A  14       7.295   7.010 -26.102  1.00  0.73           C  
ATOM    217  CD2 TYR A  14       8.934   5.628 -25.005  1.00  0.73           C  
ATOM    218  CE1 TYR A  14       6.581   5.895 -26.464  1.00  0.73           C  
ATOM    219  CE2 TYR A  14       8.220   4.514 -25.354  1.00  0.73           C  
ATOM    220  CZ  TYR A  14       7.049   4.634 -26.089  1.00  0.73           C  
ATOM    221  OH  TYR A  14       6.331   3.507 -26.449  1.00  0.73           O  
ATOM    222  H   TYR A  14      10.359   7.043 -22.916  1.00  0.73           H  
ATOM    223  HA  TYR A  14       9.331   9.603 -23.549  1.00  0.73           H  
ATOM    224 1HB  TYR A  14       8.992   8.869 -25.697  1.00  0.73           H  
ATOM    225 2HB  TYR A  14      10.293   7.852 -25.106  1.00  0.73           H  
ATOM    226  HD1 TYR A  14       6.939   8.000 -26.383  1.00  0.73           H  
ATOM    227  HD2 TYR A  14       9.849   5.530 -24.418  1.00  0.73           H  
ATOM    228  HE1 TYR A  14       5.657   5.998 -27.034  1.00  0.73           H  
ATOM    229  HE2 TYR A  14       8.571   3.540 -25.039  1.00  0.73           H  
ATOM    230  HH  TYR A  14       5.540   3.777 -26.930  1.00  0.73           H  
ATOM    231  N   GLY A  15       6.984   7.532 -22.620  1.00  0.75           N  
ATOM    232  CA  GLY A  15       5.580   7.495 -22.269  1.00  0.75           C  
ATOM    233  C   GLY A  15       5.280   7.976 -20.845  1.00  0.75           C  
ATOM    234  O   GLY A  15       4.215   7.674 -20.319  1.00  0.75           O  
ATOM    235  H   GLY A  15       7.523   6.684 -22.438  1.00  0.75           H  
ATOM    236 1HA  GLY A  15       5.015   8.091 -22.981  1.00  0.75           H  
ATOM    237 2HA  GLY A  15       5.232   6.467 -22.380  1.00  0.75           H  
ATOM    238  N   THR A  16       6.265   8.526 -20.123  1.00  0.77           N  
ATOM    239  CA  THR A  16       6.000   8.989 -18.744  1.00  0.77           C  
ATOM    240  C   THR A  16       6.722  10.295 -18.340  1.00  0.77           C  
ATOM    241  O   THR A  16       6.179  11.132 -17.605  1.00  0.77           O  
ATOM    242  CB  THR A  16       6.258   7.855 -17.750  1.00  0.77           C  
ATOM    243  OG1 THR A  16       5.389   6.780 -18.072  1.00  0.77           O  
ATOM    244  CG2 THR A  16       5.980   8.277 -16.293  1.00  0.77           C  
ATOM    245  H   THR A  16       7.164   8.707 -20.557  1.00  0.77           H  
ATOM    246  HA  THR A  16       4.938   9.210 -18.682  1.00  0.77           H  
ATOM    247  HB  THR A  16       7.292   7.529 -17.858  1.00  0.77           H  
ATOM    248  HG1 THR A  16       4.936   6.975 -18.909  1.00  0.77           H  
ATOM    249 1HG2 THR A  16       6.170   7.433 -15.633  1.00  0.77           H  
ATOM    250 2HG2 THR A  16       6.619   9.099 -16.019  1.00  0.77           H  
ATOM    251 3HG2 THR A  16       4.936   8.586 -16.197  1.00  0.77           H  
ATOM    252  N   LEU A  17       7.999  10.400 -18.746  1.00  0.78           N  
ATOM    253  CA  LEU A  17       8.940  11.450 -18.354  1.00  0.78           C  
ATOM    254  C   LEU A  17       8.988  12.575 -19.390  1.00  0.78           C  
ATOM    255  O   LEU A  17       9.072  13.764 -19.035  1.00  0.78           O  
ATOM    256  CB  LEU A  17      10.350  10.836 -18.262  1.00  0.78           C  
ATOM    257  CG  LEU A  17      10.734  10.150 -16.950  1.00  0.78           C  
ATOM    258  CD1 LEU A  17       9.778   9.084 -16.644  1.00  0.78           C  
ATOM    259  CD2 LEU A  17      12.117   9.558 -17.055  1.00  0.78           C  
ATOM    260  H   LEU A  17       8.355   9.699 -19.376  1.00  0.78           H  
ATOM    261  HA  LEU A  17       8.635  11.859 -17.393  1.00  0.78           H  
ATOM    262 1HB  LEU A  17      10.455  10.136 -19.051  1.00  0.78           H  
ATOM    263 2HB  LEU A  17      11.074  11.627 -18.437  1.00  0.78           H  
ATOM    264  HG  LEU A  17      10.703  10.861 -16.154  1.00  0.78           H  
ATOM    265 1HD1 LEU A  17      10.066   8.638 -15.705  1.00  0.78           H  
ATOM    266 2HD1 LEU A  17       8.801   9.507 -16.555  1.00  0.78           H  
ATOM    267 3HD1 LEU A  17       9.785   8.342 -17.432  1.00  0.78           H  
ATOM    268 1HD2 LEU A  17      12.346   9.079 -16.110  1.00  0.78           H  
ATOM    269 2HD2 LEU A  17      12.163   8.824 -17.840  1.00  0.78           H  
ATOM    270 3HD2 LEU A  17      12.841  10.341 -17.261  1.00  0.78           H  
ATOM    271  N   ILE A  18       8.934  12.177 -20.660  1.00  0.80           N  
ATOM    272  CA  ILE A  18       9.025  13.087 -21.799  1.00  0.80           C  
ATOM    273  C   ILE A  18       7.676  13.245 -22.511  1.00  0.80           C  
ATOM    274  O   ILE A  18       6.973  12.273 -22.759  1.00  0.80           O  
ATOM    275  CB  ILE A  18      10.086  12.601 -22.796  1.00  0.80           C  
ATOM    276  CG1 ILE A  18      11.441  12.399 -22.096  1.00  0.80           C  
ATOM    277  CG2 ILE A  18      10.244  13.588 -23.930  1.00  0.80           C  
ATOM    278  CD1 ILE A  18      11.993  13.645 -21.475  1.00  0.80           C  
ATOM    279  H   ILE A  18       8.864  11.176 -20.840  1.00  0.80           H  
ATOM    280  HA  ILE A  18       9.317  14.052 -21.437  1.00  0.80           H  
ATOM    281  HB  ILE A  18       9.784  11.665 -23.198  1.00  0.80           H  
ATOM    282 1HG1 ILE A  18      11.335  11.637 -21.323  1.00  0.80           H  
ATOM    283 2HG1 ILE A  18      12.161  12.040 -22.834  1.00  0.80           H  
ATOM    284 1HG2 ILE A  18      10.992  13.220 -24.628  1.00  0.80           H  
ATOM    285 2HG2 ILE A  18       9.301  13.716 -24.450  1.00  0.80           H  
ATOM    286 3HG2 ILE A  18      10.569  14.541 -23.533  1.00  0.80           H  
ATOM    287 1HD1 ILE A  18      12.947  13.418 -21.023  1.00  0.80           H  
ATOM    288 2HD1 ILE A  18      12.129  14.410 -22.245  1.00  0.80           H  
ATOM    289 3HD1 ILE A  18      11.309  14.008 -20.719  1.00  0.80           H  
ATOM    290  N   ASP A  19       7.280  14.465 -22.839  1.00  0.83           N  
ATOM    291  CA  ASP A  19       6.001  14.666 -23.514  1.00  0.83           C  
ATOM    292  C   ASP A  19       6.094  14.399 -25.014  1.00  0.83           C  
ATOM    293  O   ASP A  19       6.088  15.301 -25.866  1.00  0.83           O  
ATOM    294  CB  ASP A  19       5.482  16.064 -23.170  1.00  0.83           C  
ATOM    295  CG  ASP A  19       4.085  16.451 -23.708  1.00  0.83           C  
ATOM    296  OD1 ASP A  19       3.616  15.890 -24.696  1.00  0.83           O  
ATOM    297  OD2 ASP A  19       3.449  17.279 -23.075  1.00  0.83           O  
ATOM    298  H   ASP A  19       7.880  15.259 -22.660  1.00  0.83           H  
ATOM    299  HA  ASP A  19       5.294  13.948 -23.110  1.00  0.83           H  
ATOM    300 1HB  ASP A  19       5.492  16.187 -22.099  1.00  0.83           H  
ATOM    301 2HB  ASP A  19       6.194  16.788 -23.553  1.00  0.83           H  
ATOM    302  N   TRP A  20       6.104  13.098 -25.296  1.00  0.85           N  
ATOM    303  CA  TRP A  20       6.204  12.502 -26.619  1.00  0.85           C  
ATOM    304  C   TRP A  20       5.075  12.930 -27.542  1.00  0.85           C  
ATOM    305  O   TRP A  20       5.261  13.051 -28.753  1.00  0.85           O  
ATOM    306  CB  TRP A  20       6.205  10.982 -26.446  1.00  0.85           C  
ATOM    307  CG  TRP A  20       4.871  10.382 -26.049  1.00  0.85           C  
ATOM    308  CD1 TRP A  20       4.326  10.265 -24.802  1.00  0.85           C  
ATOM    309  CD2 TRP A  20       3.964   9.707 -26.938  1.00  0.85           C  
ATOM    310  NE1 TRP A  20       3.119   9.607 -24.874  1.00  0.85           N  
ATOM    311  CE2 TRP A  20       2.887   9.258 -26.174  1.00  0.85           C  
ATOM    312  CE3 TRP A  20       3.985   9.450 -28.285  1.00  0.85           C  
ATOM    313  CZ2 TRP A  20       1.825   8.575 -26.741  1.00  0.85           C  
ATOM    314  CZ3 TRP A  20       2.925   8.761 -28.866  1.00  0.85           C  
ATOM    315  CH2 TRP A  20       1.873   8.340 -28.109  1.00  0.85           C  
ATOM    316  H   TRP A  20       6.113  12.480 -24.479  1.00  0.85           H  
ATOM    317  HA  TRP A  20       7.144  12.819 -27.059  1.00  0.85           H  
ATOM    318 1HB  TRP A  20       6.486  10.517 -27.373  1.00  0.85           H  
ATOM    319 2HB  TRP A  20       6.948  10.705 -25.701  1.00  0.85           H  
ATOM    320  HD1 TRP A  20       4.771  10.651 -23.884  1.00  0.85           H  
ATOM    321  HE1 TRP A  20       2.510   9.408 -24.090  1.00  0.85           H  
ATOM    322  HE3 TRP A  20       4.832   9.785 -28.865  1.00  0.85           H  
ATOM    323  HZ2 TRP A  20       0.973   8.221 -26.153  1.00  0.85           H  
ATOM    324  HZ3 TRP A  20       2.954   8.562 -29.939  1.00  0.85           H  
ATOM    325  HH2 TRP A  20       1.061   7.801 -28.578  1.00  0.85           H  
ATOM    326  N   GLU A  21       3.899  13.192 -26.964  1.00  0.86           N  
ATOM    327  CA  GLU A  21       2.750  13.576 -27.764  1.00  0.86           C  
ATOM    328  C   GLU A  21       2.991  14.928 -28.412  1.00  0.86           C  
ATOM    329  O   GLU A  21       2.802  15.094 -29.618  1.00  0.86           O  
ATOM    330  CB  GLU A  21       1.508  13.666 -26.886  1.00  0.86           C  
ATOM    331  CG  GLU A  21       0.976  12.367 -26.355  1.00  0.86           C  
ATOM    332  CD  GLU A  21      -0.206  12.590 -25.472  1.00  0.86           C  
ATOM    333  OE1 GLU A  21      -0.579  13.737 -25.304  1.00  0.86           O  
ATOM    334  OE2 GLU A  21      -0.727  11.644 -24.938  1.00  0.86           O  
ATOM    335  H   GLU A  21       3.815  13.110 -25.960  1.00  0.86           H  
ATOM    336  HA  GLU A  21       2.600  12.827 -28.540  1.00  0.86           H  
ATOM    337 1HB  GLU A  21       1.754  14.275 -26.014  1.00  0.86           H  
ATOM    338 2HB  GLU A  21       0.722  14.180 -27.402  1.00  0.86           H  
ATOM    339 1HG  GLU A  21       0.702  11.706 -27.180  1.00  0.86           H  
ATOM    340 2HG  GLU A  21       1.758  11.895 -25.783  1.00  0.86           H  
ATOM    341  N   THR A  22       3.505  15.883 -27.631  1.00  0.87           N  
ATOM    342  CA  THR A  22       3.788  17.203 -28.167  1.00  0.87           C  
ATOM    343  C   THR A  22       4.866  17.099 -29.211  1.00  0.87           C  
ATOM    344  O   THR A  22       4.785  17.711 -30.279  1.00  0.87           O  
ATOM    345  CB  THR A  22       4.233  18.170 -27.074  1.00  0.87           C  
ATOM    346  OG1 THR A  22       3.184  18.302 -26.121  1.00  0.87           O  
ATOM    347  CG2 THR A  22       4.582  19.514 -27.672  1.00  0.87           C  
ATOM    348  H   THR A  22       3.658  15.716 -26.623  1.00  0.87           H  
ATOM    349  HA  THR A  22       2.888  17.594 -28.638  1.00  0.87           H  
ATOM    350  HB  THR A  22       5.109  17.760 -26.568  1.00  0.87           H  
ATOM    351  HG1 THR A  22       3.141  17.453 -25.597  1.00  0.87           H  
ATOM    352 1HG2 THR A  22       4.900  20.188 -26.879  1.00  0.87           H  
ATOM    353 2HG2 THR A  22       5.391  19.384 -28.389  1.00  0.87           H  
ATOM    354 3HG2 THR A  22       3.711  19.928 -28.177  1.00  0.87           H  
ATOM    355  N   GLY A  23       5.877  16.293 -28.903  1.00  0.86           N  
ATOM    356  CA  GLY A  23       6.993  16.073 -29.799  1.00  0.86           C  
ATOM    357  C   GLY A  23       6.510  15.654 -31.187  1.00  0.86           C  
ATOM    358  O   GLY A  23       6.837  16.305 -32.188  1.00  0.86           O  
ATOM    359  H   GLY A  23       5.866  15.827 -27.993  1.00  0.86           H  
ATOM    360 1HA  GLY A  23       7.608  16.970 -29.861  1.00  0.86           H  
ATOM    361 2HA  GLY A  23       7.597  15.284 -29.375  1.00  0.86           H  
ATOM    362  N   ILE A  24       5.714  14.584 -31.236  1.00  0.84           N  
ATOM    363  CA  ILE A  24       5.194  14.065 -32.495  1.00  0.84           C  
ATOM    364  C   ILE A  24       4.290  15.052 -33.203  1.00  0.84           C  
ATOM    365  O   ILE A  24       4.402  15.214 -34.416  1.00  0.84           O  
ATOM    366  CB  ILE A  24       4.432  12.766 -32.302  1.00  0.84           C  
ATOM    367  CG1 ILE A  24       5.365  11.705 -31.906  1.00  0.84           C  
ATOM    368  CG2 ILE A  24       3.689  12.380 -33.588  1.00  0.84           C  
ATOM    369  CD1 ILE A  24       4.658  10.552 -31.470  1.00  0.84           C  
ATOM    370  H   ILE A  24       5.482  14.102 -30.364  1.00  0.84           H  
ATOM    371  HA  ILE A  24       6.041  13.856 -33.144  1.00  0.84           H  
ATOM    372  HB  ILE A  24       3.722  12.895 -31.485  1.00  0.84           H  
ATOM    373 1HG1 ILE A  24       6.007  11.438 -32.744  1.00  0.84           H  
ATOM    374 2HG1 ILE A  24       5.987  12.062 -31.083  1.00  0.84           H  
ATOM    375 1HG2 ILE A  24       3.141  11.454 -33.428  1.00  0.84           H  
ATOM    376 2HG2 ILE A  24       2.991  13.171 -33.850  1.00  0.84           H  
ATOM    377 3HG2 ILE A  24       4.404  12.243 -34.397  1.00  0.84           H  
ATOM    378 1HD1 ILE A  24       5.357   9.774 -31.167  1.00  0.84           H  
ATOM    379 2HD1 ILE A  24       4.032  10.847 -30.643  1.00  0.84           H  
ATOM    380 3HD1 ILE A  24       4.045  10.201 -32.275  1.00  0.84           H  
ATOM    381  N   VAL A  25       3.395  15.711 -32.470  1.00  0.82           N  
ATOM    382  CA  VAL A  25       2.523  16.671 -33.118  1.00  0.82           C  
ATOM    383  C   VAL A  25       3.309  17.776 -33.778  1.00  0.82           C  
ATOM    384  O   VAL A  25       3.081  18.072 -34.951  1.00  0.82           O  
ATOM    385  CB  VAL A  25       1.557  17.278 -32.100  1.00  0.82           C  
ATOM    386  CG1 VAL A  25       0.833  18.465 -32.700  1.00  0.82           C  
ATOM    387  CG2 VAL A  25       0.546  16.218 -31.717  1.00  0.82           C  
ATOM    388  H   VAL A  25       3.318  15.548 -31.464  1.00  0.82           H  
ATOM    389  HA  VAL A  25       1.943  16.148 -33.877  1.00  0.82           H  
ATOM    390  HB  VAL A  25       2.113  17.611 -31.220  1.00  0.82           H  
ATOM    391 1HG1 VAL A  25       0.145  18.879 -31.969  1.00  0.82           H  
ATOM    392 2HG1 VAL A  25       1.562  19.225 -32.981  1.00  0.82           H  
ATOM    393 3HG1 VAL A  25       0.292  18.155 -33.562  1.00  0.82           H  
ATOM    394 1HG2 VAL A  25      -0.140  16.616 -30.990  1.00  0.82           H  
ATOM    395 2HG2 VAL A  25      -0.007  15.896 -32.600  1.00  0.82           H  
ATOM    396 3HG2 VAL A  25       1.065  15.377 -31.295  1.00  0.82           H  
ATOM    397  N   ASN A  26       4.275  18.357 -33.080  1.00  0.80           N  
ATOM    398  CA  ASN A  26       5.035  19.422 -33.704  1.00  0.80           C  
ATOM    399  C   ASN A  26       5.769  18.899 -34.936  1.00  0.80           C  
ATOM    400  O   ASN A  26       5.855  19.575 -35.962  1.00  0.80           O  
ATOM    401  CB  ASN A  26       6.014  20.017 -32.708  1.00  0.80           C  
ATOM    402  CG  ASN A  26       5.348  20.880 -31.662  1.00  0.80           C  
ATOM    403  OD1 ASN A  26       4.210  21.334 -31.826  1.00  0.80           O  
ATOM    404  ND2 ASN A  26       6.052  21.137 -30.590  1.00  0.80           N  
ATOM    405  H   ASN A  26       4.466  18.079 -32.116  1.00  0.80           H  
ATOM    406  HA  ASN A  26       4.342  20.198 -34.035  1.00  0.80           H  
ATOM    407 1HB  ASN A  26       6.539  19.200 -32.201  1.00  0.80           H  
ATOM    408 2HB  ASN A  26       6.757  20.607 -33.238  1.00  0.80           H  
ATOM    409 1HD2 ASN A  26       5.672  21.725 -29.875  1.00  0.80           H  
ATOM    410 2HD2 ASN A  26       6.970  20.756 -30.495  1.00  0.80           H  
ATOM    411  N   ALA A  27       6.302  17.678 -34.836  1.00  0.80           N  
ATOM    412  CA  ALA A  27       7.017  17.048 -35.935  1.00  0.80           C  
ATOM    413  C   ALA A  27       6.116  16.774 -37.156  1.00  0.80           C  
ATOM    414  O   ALA A  27       6.572  16.884 -38.298  1.00  0.80           O  
ATOM    415  CB  ALA A  27       7.661  15.772 -35.439  1.00  0.80           C  
ATOM    416  H   ALA A  27       6.228  17.169 -33.955  1.00  0.80           H  
ATOM    417  HA  ALA A  27       7.803  17.732 -36.248  1.00  0.80           H  
ATOM    418 1HB  ALA A  27       8.247  15.342 -36.220  1.00  0.80           H  
ATOM    419 2HB  ALA A  27       8.311  15.998 -34.594  1.00  0.80           H  
ATOM    420 3HB  ALA A  27       6.892  15.079 -35.121  1.00  0.80           H  
ATOM    421  N   LEU A  28       4.844  16.411 -36.921  1.00  0.80           N  
ATOM    422  CA  LEU A  28       3.891  16.126 -38.000  1.00  0.80           C  
ATOM    423  C   LEU A  28       3.155  17.333 -38.549  1.00  0.80           C  
ATOM    424  O   LEU A  28       2.734  17.317 -39.705  1.00  0.80           O  
ATOM    425  CB  LEU A  28       2.813  15.124 -37.577  1.00  0.80           C  
ATOM    426  CG  LEU A  28       3.265  13.712 -37.267  1.00  0.80           C  
ATOM    427  CD1 LEU A  28       2.066  12.896 -36.787  1.00  0.80           C  
ATOM    428  CD2 LEU A  28       3.898  13.090 -38.527  1.00  0.80           C  
ATOM    429  H   LEU A  28       4.538  16.302 -35.954  1.00  0.80           H  
ATOM    430  HA  LEU A  28       4.454  15.684 -38.821  1.00  0.80           H  
ATOM    431 1HB  LEU A  28       2.334  15.515 -36.674  1.00  0.80           H  
ATOM    432 2HB  LEU A  28       2.064  15.070 -38.366  1.00  0.80           H  
ATOM    433  HG  LEU A  28       3.987  13.738 -36.467  1.00  0.80           H  
ATOM    434 1HD1 LEU A  28       2.393  11.887 -36.553  1.00  0.80           H  
ATOM    435 2HD1 LEU A  28       1.644  13.355 -35.896  1.00  0.80           H  
ATOM    436 3HD1 LEU A  28       1.306  12.857 -37.567  1.00  0.80           H  
ATOM    437 1HD2 LEU A  28       4.231  12.076 -38.306  1.00  0.80           H  
ATOM    438 2HD2 LEU A  28       3.163  13.063 -39.331  1.00  0.80           H  
ATOM    439 3HD2 LEU A  28       4.753  13.692 -38.838  1.00  0.80           H  
ATOM    440  N   GLN A  29       3.002  18.399 -37.771  1.00  0.80           N  
ATOM    441  CA  GLN A  29       2.247  19.531 -38.289  1.00  0.80           C  
ATOM    442  C   GLN A  29       2.685  20.005 -39.687  1.00  0.80           C  
ATOM    443  O   GLN A  29       1.804  20.197 -40.514  1.00  0.80           O  
ATOM    444  CB  GLN A  29       2.171  20.677 -37.269  1.00  0.80           C  
ATOM    445  CG  GLN A  29       1.171  20.405 -36.147  1.00  0.80           C  
ATOM    446  CD  GLN A  29       1.213  21.433 -35.049  1.00  0.80           C  
ATOM    447  OE1 GLN A  29       2.241  22.071 -34.808  1.00  0.80           O  
ATOM    448  NE2 GLN A  29       0.082  21.617 -34.367  1.00  0.80           N  
ATOM    449  H   GLN A  29       3.346  18.394 -36.809  1.00  0.80           H  
ATOM    450  HA  GLN A  29       1.217  19.192 -38.392  1.00  0.80           H  
ATOM    451 1HB  GLN A  29       3.128  20.803 -36.770  1.00  0.80           H  
ATOM    452 2HB  GLN A  29       1.915  21.609 -37.762  1.00  0.80           H  
ATOM    453 1HG  GLN A  29       0.171  20.424 -36.578  1.00  0.80           H  
ATOM    454 2HG  GLN A  29       1.351  19.440 -35.724  1.00  0.80           H  
ATOM    455 1HE2 GLN A  29       0.052  22.288 -33.625  1.00  0.80           H  
ATOM    456 2HE2 GLN A  29      -0.739  21.088 -34.593  1.00  0.80           H  
ATOM    457  N   PRO A  30       3.973  20.237 -40.021  1.00  0.81           N  
ATOM    458  CA  PRO A  30       4.391  20.625 -41.367  1.00  0.81           C  
ATOM    459  C   PRO A  30       3.977  19.608 -42.448  1.00  0.81           C  
ATOM    460  O   PRO A  30       3.810  19.967 -43.618  1.00  0.81           O  
ATOM    461  CB  PRO A  30       5.913  20.676 -41.233  1.00  0.81           C  
ATOM    462  CG  PRO A  30       6.158  20.945 -39.757  1.00  0.81           C  
ATOM    463  CD  PRO A  30       5.071  20.172 -39.042  1.00  0.81           C  
ATOM    464  HA  PRO A  30       3.989  21.615 -41.597  1.00  0.81           H  
ATOM    465 1HB  PRO A  30       6.348  19.720 -41.568  1.00  0.81           H  
ATOM    466 2HB  PRO A  30       6.319  21.461 -41.887  1.00  0.81           H  
ATOM    467 1HG  PRO A  30       7.163  20.603 -39.470  1.00  0.81           H  
ATOM    468 2HG  PRO A  30       6.116  22.021 -39.547  1.00  0.81           H  
ATOM    469 1HD  PRO A  30       5.397  19.140 -38.884  1.00  0.81           H  
ATOM    470 2HD  PRO A  30       4.838  20.671 -38.115  1.00  0.81           H  
ATOM    471  N   LEU A  31       3.801  18.337 -42.069  1.00  0.81           N  
ATOM    472  CA  LEU A  31       3.407  17.317 -43.026  1.00  0.81           C  
ATOM    473  C   LEU A  31       1.940  17.562 -43.287  1.00  0.81           C  
ATOM    474  O   LEU A  31       1.476  17.589 -44.419  1.00  0.81           O  
ATOM    475  CB  LEU A  31       3.635  15.900 -42.467  1.00  0.81           C  
ATOM    476  CG  LEU A  31       3.318  14.710 -43.407  1.00  0.81           C  
ATOM    477  CD1 LEU A  31       4.243  14.759 -44.625  1.00  0.81           C  
ATOM    478  CD2 LEU A  31       3.447  13.369 -42.654  1.00  0.81           C  
ATOM    479  H   LEU A  31       3.895  18.058 -41.099  1.00  0.81           H  
ATOM    480  HA  LEU A  31       3.965  17.441 -43.949  1.00  0.81           H  
ATOM    481 1HB  LEU A  31       4.679  15.816 -42.171  1.00  0.81           H  
ATOM    482 2HB  LEU A  31       3.030  15.772 -41.580  1.00  0.81           H  
ATOM    483  HG  LEU A  31       2.322  14.817 -43.749  1.00  0.81           H  
ATOM    484 1HD1 LEU A  31       4.008  13.947 -45.305  1.00  0.81           H  
ATOM    485 2HD1 LEU A  31       4.126  15.702 -45.137  1.00  0.81           H  
ATOM    486 3HD1 LEU A  31       5.251  14.661 -44.311  1.00  0.81           H  
ATOM    487 1HD2 LEU A  31       3.199  12.552 -43.322  1.00  0.81           H  
ATOM    488 2HD2 LEU A  31       4.447  13.241 -42.301  1.00  0.81           H  
ATOM    489 3HD2 LEU A  31       2.767  13.362 -41.809  1.00  0.81           H  
ATOM    490  N   ALA A  32       1.212  17.775 -42.199  1.00  0.82           N  
ATOM    491  CA  ALA A  32      -0.208  18.042 -42.265  1.00  0.82           C  
ATOM    492  C   ALA A  32      -0.490  19.315 -43.059  1.00  0.82           C  
ATOM    493  O   ALA A  32      -1.406  19.350 -43.883  1.00  0.82           O  
ATOM    494  CB  ALA A  32      -0.745  18.173 -40.863  1.00  0.82           C  
ATOM    495  H   ALA A  32       1.674  17.749 -41.293  1.00  0.82           H  
ATOM    496  HA  ALA A  32      -0.695  17.211 -42.768  1.00  0.82           H  
ATOM    497 1HB  ALA A  32      -1.773  18.360 -40.905  1.00  0.82           H  
ATOM    498 2HB  ALA A  32      -0.552  17.254 -40.320  1.00  0.82           H  
ATOM    499 3HB  ALA A  32      -0.267  18.990 -40.360  1.00  0.82           H  
ATOM    500  N   LYS A  33       0.349  20.341 -42.896  1.00  0.84           N  
ATOM    501  CA  LYS A  33       0.146  21.595 -43.618  1.00  0.84           C  
ATOM    502  C   LYS A  33       0.207  21.372 -45.125  1.00  0.84           C  
ATOM    503  O   LYS A  33      -0.590  21.941 -45.877  1.00  0.84           O  
ATOM    504  CB  LYS A  33       1.168  22.648 -43.186  1.00  0.84           C  
ATOM    505  CG  LYS A  33       0.954  23.197 -41.772  1.00  0.84           C  
ATOM    506  CD  LYS A  33       2.022  24.213 -41.389  1.00  0.84           C  
ATOM    507  CE  LYS A  33       1.829  24.703 -39.962  1.00  0.84           C  
ATOM    508  NZ  LYS A  33       2.875  25.691 -39.565  1.00  0.84           N  
ATOM    509  H   LYS A  33       1.097  20.265 -42.209  1.00  0.84           H  
ATOM    510  HA  LYS A  33      -0.850  21.968 -43.377  1.00  0.84           H  
ATOM    511 1HB  LYS A  33       2.166  22.212 -43.230  1.00  0.84           H  
ATOM    512 2HB  LYS A  33       1.146  23.484 -43.883  1.00  0.84           H  
ATOM    513 1HG  LYS A  33      -0.019  23.683 -41.728  1.00  0.84           H  
ATOM    514 2HG  LYS A  33       0.959  22.390 -41.057  1.00  0.84           H  
ATOM    515 1HD  LYS A  33       3.007  23.763 -41.476  1.00  0.84           H  
ATOM    516 2HD  LYS A  33       1.972  25.065 -42.067  1.00  0.84           H  
ATOM    517 1HE  LYS A  33       0.849  25.169 -39.874  1.00  0.84           H  
ATOM    518 2HE  LYS A  33       1.877  23.847 -39.285  1.00  0.84           H  
ATOM    519 1HZ  LYS A  33       2.714  25.990 -38.613  1.00  0.84           H  
ATOM    520 2HZ  LYS A  33       3.788  25.263 -39.633  1.00  0.84           H  
ATOM    521 3HZ  LYS A  33       2.833  26.492 -40.180  1.00  0.84           H  
ATOM    522  N   ARG A  34       1.078  20.460 -45.561  1.00  0.86           N  
ATOM    523  CA  ARG A  34       1.223  20.121 -46.976  1.00  0.86           C  
ATOM    524  C   ARG A  34      -0.046  19.519 -47.603  1.00  0.86           C  
ATOM    525  O   ARG A  34      -0.160  19.476 -48.831  1.00  0.86           O  
ATOM    526  CB  ARG A  34       2.362  19.142 -47.186  1.00  0.86           C  
ATOM    527  CG  ARG A  34       3.757  19.660 -47.029  1.00  0.86           C  
ATOM    528  CD  ARG A  34       4.758  18.532 -47.014  1.00  0.86           C  
ATOM    529  NE  ARG A  34       4.746  17.703 -48.236  1.00  0.86           N  
ATOM    530  CZ  ARG A  34       5.396  17.990 -49.378  1.00  0.86           C  
ATOM    531  NH1 ARG A  34       6.087  19.106 -49.482  1.00  0.86           N  
ATOM    532  NH2 ARG A  34       5.344  17.145 -50.396  1.00  0.86           N  
ATOM    533  H   ARG A  34       1.717  20.025 -44.889  1.00  0.86           H  
ATOM    534  HA  ARG A  34       1.464  21.038 -47.512  1.00  0.86           H  
ATOM    535 1HB  ARG A  34       2.249  18.297 -46.544  1.00  0.86           H  
ATOM    536 2HB  ARG A  34       2.306  18.786 -48.202  1.00  0.86           H  
ATOM    537 1HG  ARG A  34       3.995  20.322 -47.860  1.00  0.86           H  
ATOM    538 2HG  ARG A  34       3.836  20.207 -46.095  1.00  0.86           H  
ATOM    539 1HD  ARG A  34       5.762  18.940 -46.890  1.00  0.86           H  
ATOM    540 2HD  ARG A  34       4.535  17.887 -46.175  1.00  0.86           H  
ATOM    541  HE  ARG A  34       4.238  16.830 -48.202  1.00  0.86           H  
ATOM    542 1HH1 ARG A  34       6.132  19.747 -48.702  1.00  0.86           H  
ATOM    543 2HH1 ARG A  34       6.578  19.317 -50.337  1.00  0.86           H  
ATOM    544 1HH2 ARG A  34       4.827  16.251 -50.312  1.00  0.86           H  
ATOM    545 2HH2 ARG A  34       5.834  17.352 -51.251  1.00  0.86           H  
ATOM    546  N   THR A  35      -0.991  19.029 -46.784  1.00  0.89           N  
ATOM    547  CA  THR A  35      -2.211  18.433 -47.318  1.00  0.89           C  
ATOM    548  C   THR A  35      -3.269  19.493 -47.592  1.00  0.89           C  
ATOM    549  O   THR A  35      -4.272  19.223 -48.254  1.00  0.89           O  
ATOM    550  CB  THR A  35      -2.879  17.480 -46.308  1.00  0.89           C  
ATOM    551  OG1 THR A  35      -3.318  18.233 -45.199  1.00  0.89           O  
ATOM    552  CG2 THR A  35      -1.960  16.467 -45.807  1.00  0.89           C  
ATOM    553  H   THR A  35      -0.881  19.093 -45.772  1.00  0.89           H  
ATOM    554  HA  THR A  35      -1.986  17.914 -48.247  1.00  0.89           H  
ATOM    555  HB  THR A  35      -3.731  16.996 -46.780  1.00  0.89           H  
ATOM    556  HG1 THR A  35      -2.556  18.691 -44.791  1.00  0.89           H  
ATOM    557 1HG2 THR A  35      -2.470  15.829 -45.086  1.00  0.89           H  
ATOM    558 2HG2 THR A  35      -1.618  15.879 -46.641  1.00  0.89           H  
ATOM    559 3HG2 THR A  35      -1.123  16.967 -45.322  1.00  0.89           H  
ATOM    560  N   GLY A  36      -3.104  20.673 -46.989  1.00  0.93           N  
ATOM    561  CA  GLY A  36      -4.099  21.735 -47.074  1.00  0.93           C  
ATOM    562  C   GLY A  36      -5.260  21.529 -46.084  1.00  0.93           C  
ATOM    563  O   GLY A  36      -6.185  22.342 -46.033  1.00  0.93           O  
ATOM    564  H   GLY A  36      -2.240  20.871 -46.483  1.00  0.93           H  
ATOM    565 1HA  GLY A  36      -3.612  22.689 -46.869  1.00  0.93           H  
ATOM    566 2HA  GLY A  36      -4.486  21.786 -48.090  1.00  0.93           H  
ATOM    567  N   LYS A  37      -5.208  20.444 -45.308  1.00  0.97           N  
ATOM    568  CA  LYS A  37      -6.236  20.061 -44.352  1.00  0.97           C  
ATOM    569  C   LYS A  37      -5.892  20.520 -42.949  1.00  0.97           C  
ATOM    570  O   LYS A  37      -4.728  20.765 -42.628  1.00  0.97           O  
ATOM    571  CB  LYS A  37      -6.388  18.539 -44.342  1.00  0.97           C  
ATOM    572  CG  LYS A  37      -6.829  17.954 -45.669  1.00  0.97           C  
ATOM    573  CD  LYS A  37      -6.928  16.443 -45.606  1.00  0.97           C  
ATOM    574  CE  LYS A  37      -7.337  15.870 -46.958  1.00  0.97           C  
ATOM    575  NZ  LYS A  37      -7.443  14.383 -46.929  1.00  0.97           N  
ATOM    576  H   LYS A  37      -4.425  19.811 -45.402  1.00  0.97           H  
ATOM    577  HA  LYS A  37      -7.178  20.523 -44.644  1.00  0.97           H  
ATOM    578 1HB  LYS A  37      -5.462  18.083 -44.062  1.00  0.97           H  
ATOM    579 2HB  LYS A  37      -7.121  18.254 -43.587  1.00  0.97           H  
ATOM    580 1HG  LYS A  37      -7.798  18.368 -45.944  1.00  0.97           H  
ATOM    581 2HG  LYS A  37      -6.105  18.230 -46.440  1.00  0.97           H  
ATOM    582 1HD  LYS A  37      -5.956  16.032 -45.320  1.00  0.97           H  
ATOM    583 2HD  LYS A  37      -7.661  16.153 -44.855  1.00  0.97           H  
ATOM    584 1HE  LYS A  37      -8.301  16.287 -47.243  1.00  0.97           H  
ATOM    585 2HE  LYS A  37      -6.593  16.157 -47.704  1.00  0.97           H  
ATOM    586 1HZ  LYS A  37      -7.715  14.048 -47.842  1.00  0.97           H  
ATOM    587 2HZ  LYS A  37      -6.549  13.986 -46.678  1.00  0.97           H  
ATOM    588 3HZ  LYS A  37      -8.137  14.107 -46.249  1.00  0.97           H  
ATOM    589  N   THR A  38      -6.904  20.603 -42.100  1.00  1.02           N  
ATOM    590  CA  THR A  38      -6.670  20.916 -40.704  1.00  1.02           C  
ATOM    591  C   THR A  38      -6.886  19.670 -39.869  1.00  1.02           C  
ATOM    592  O   THR A  38      -7.908  18.999 -39.994  1.00  1.02           O  
ATOM    593  CB  THR A  38      -7.595  22.042 -40.212  1.00  1.02           C  
ATOM    594  OG1 THR A  38      -7.346  23.230 -40.974  1.00  1.02           O  
ATOM    595  CG2 THR A  38      -7.345  22.326 -38.732  1.00  1.02           C  
ATOM    596  H   THR A  38      -7.844  20.422 -42.420  1.00  1.02           H  
ATOM    597  HA  THR A  38      -5.636  21.236 -40.576  1.00  1.02           H  
ATOM    598  HB  THR A  38      -8.634  21.745 -40.347  1.00  1.02           H  
ATOM    599  HG1 THR A  38      -6.409  23.448 -40.931  1.00  1.02           H  
ATOM    600 1HG2 THR A  38      -8.004  23.125 -38.399  1.00  1.02           H  
ATOM    601 2HG2 THR A  38      -7.543  21.429 -38.144  1.00  1.02           H  
ATOM    602 3HG2 THR A  38      -6.308  22.628 -38.590  1.00  1.02           H  
ATOM    603  N   PHE A  39      -5.908  19.371 -39.032  1.00  1.06           N  
ATOM    604  CA  PHE A  39      -5.947  18.229 -38.132  1.00  1.06           C  
ATOM    605  C   PHE A  39      -5.789  18.723 -36.711  1.00  1.06           C  
ATOM    606  O   PHE A  39      -5.049  19.681 -36.470  1.00  1.06           O  
ATOM    607  CB  PHE A  39      -4.773  17.295 -38.402  1.00  1.06           C  
ATOM    608  CG  PHE A  39      -4.711  16.596 -39.734  1.00  1.06           C  
ATOM    609  CD1 PHE A  39      -4.191  17.240 -40.835  1.00  1.06           C  
ATOM    610  CD2 PHE A  39      -5.086  15.271 -39.863  1.00  1.06           C  
ATOM    611  CE1 PHE A  39      -4.048  16.599 -42.044  1.00  1.06           C  
ATOM    612  CE2 PHE A  39      -4.952  14.621 -41.080  1.00  1.06           C  
ATOM    613  CZ  PHE A  39      -4.428  15.294 -42.172  1.00  1.06           C  
ATOM    614  H   PHE A  39      -5.099  19.975 -39.011  1.00  1.06           H  
ATOM    615  HA  PHE A  39      -6.901  17.703 -38.228  1.00  1.06           H  
ATOM    616 1HB  PHE A  39      -3.850  17.856 -38.279  1.00  1.06           H  
ATOM    617 2HB  PHE A  39      -4.776  16.523 -37.628  1.00  1.06           H  
ATOM    618  HD1 PHE A  39      -3.891  18.280 -40.737  1.00  1.06           H  
ATOM    619  HD2 PHE A  39      -5.484  14.741 -38.992  1.00  1.06           H  
ATOM    620  HE1 PHE A  39      -3.628  17.136 -42.897  1.00  1.06           H  
ATOM    621  HE2 PHE A  39      -5.247  13.577 -41.178  1.00  1.06           H  
ATOM    622  HZ  PHE A  39      -4.312  14.783 -43.127  1.00  1.06           H  
ATOM    623  N   THR A  40      -6.432  18.055 -35.768  1.00  1.08           N  
ATOM    624  CA  THR A  40      -6.205  18.364 -34.370  1.00  1.08           C  
ATOM    625  C   THR A  40      -4.987  17.605 -33.881  1.00  1.08           C  
ATOM    626  O   THR A  40      -4.565  16.636 -34.515  1.00  1.08           O  
ATOM    627  CB  THR A  40      -7.436  17.997 -33.531  1.00  1.08           C  
ATOM    628  OG1 THR A  40      -7.680  16.578 -33.656  1.00  1.08           O  
ATOM    629  CG2 THR A  40      -8.654  18.759 -34.023  1.00  1.08           C  
ATOM    630  H   THR A  40      -7.083  17.299 -36.016  1.00  1.08           H  
ATOM    631  HA  THR A  40      -6.012  19.433 -34.268  1.00  1.08           H  
ATOM    632  HB  THR A  40      -7.251  18.237 -32.486  1.00  1.08           H  
ATOM    633  HG1 THR A  40      -7.986  16.402 -34.590  1.00  1.08           H  
ATOM    634 1HG2 THR A  40      -9.524  18.483 -33.427  1.00  1.08           H  
ATOM    635 2HG2 THR A  40      -8.475  19.830 -33.934  1.00  1.08           H  
ATOM    636 3HG2 THR A  40      -8.837  18.505 -35.071  1.00  1.08           H  
ATOM    637  N   SER A  41      -4.466  17.987 -32.718  1.00  1.07           N  
ATOM    638  CA  SER A  41      -3.331  17.280 -32.133  1.00  1.07           C  
ATOM    639  C   SER A  41      -3.699  15.825 -31.861  1.00  1.07           C  
ATOM    640  O   SER A  41      -2.903  14.912 -32.080  1.00  1.07           O  
ATOM    641  CB  SER A  41      -2.910  17.976 -30.862  1.00  1.07           C  
ATOM    642  OG  SER A  41      -2.401  19.253 -31.133  1.00  1.07           O  
ATOM    643  H   SER A  41      -4.852  18.791 -32.244  1.00  1.07           H  
ATOM    644  HA  SER A  41      -2.502  17.300 -32.841  1.00  1.07           H  
ATOM    645 1HB  SER A  41      -3.762  18.078 -30.223  1.00  1.07           H  
ATOM    646 2HB  SER A  41      -2.177  17.381 -30.333  1.00  1.07           H  
ATOM    647  HG  SER A  41      -2.036  19.575 -30.303  1.00  1.07           H  
ATOM    648  N   ASP A  42      -4.942  15.616 -31.427  1.00  1.05           N  
ATOM    649  CA  ASP A  42      -5.461  14.293 -31.123  1.00  1.05           C  
ATOM    650  C   ASP A  42      -5.413  13.451 -32.389  1.00  1.05           C  
ATOM    651  O   ASP A  42      -4.854  12.350 -32.386  1.00  1.05           O  
ATOM    652  CB  ASP A  42      -6.901  14.380 -30.582  1.00  1.05           C  
ATOM    653  CG  ASP A  42      -7.476  13.046 -30.090  1.00  1.05           C  
ATOM    654  OD1 ASP A  42      -6.724  12.103 -29.961  1.00  1.05           O  
ATOM    655  OD2 ASP A  42      -8.647  12.986 -29.806  1.00  1.05           O  
ATOM    656  H   ASP A  42      -5.543  16.416 -31.296  1.00  1.05           H  
ATOM    657  HA  ASP A  42      -4.825  13.824 -30.374  1.00  1.05           H  
ATOM    658 1HB  ASP A  42      -6.942  15.092 -29.767  1.00  1.05           H  
ATOM    659 2HB  ASP A  42      -7.553  14.764 -31.370  1.00  1.05           H  
ATOM    660  N   GLU A  43      -5.989  13.966 -33.478  1.00  1.01           N  
ATOM    661  CA  GLU A  43      -6.002  13.225 -34.734  1.00  1.01           C  
ATOM    662  C   GLU A  43      -4.597  12.945 -35.264  1.00  1.01           C  
ATOM    663  O   GLU A  43      -4.330  11.857 -35.764  1.00  1.01           O  
ATOM    664  CB  GLU A  43      -6.810  13.989 -35.772  1.00  1.01           C  
ATOM    665  CG  GLU A  43      -8.302  13.996 -35.519  1.00  1.01           C  
ATOM    666  CD  GLU A  43      -9.004  15.011 -36.339  1.00  1.01           C  
ATOM    667  OE1 GLU A  43      -8.513  16.126 -36.364  1.00  1.01           O  
ATOM    668  OE2 GLU A  43     -10.004  14.707 -36.944  1.00  1.01           O  
ATOM    669  H   GLU A  43      -6.428  14.888 -33.439  1.00  1.01           H  
ATOM    670  HA  GLU A  43      -6.490  12.265 -34.552  1.00  1.01           H  
ATOM    671 1HB  GLU A  43      -6.465  15.025 -35.802  1.00  1.01           H  
ATOM    672 2HB  GLU A  43      -6.634  13.560 -36.758  1.00  1.01           H  
ATOM    673 1HG  GLU A  43      -8.704  13.011 -35.754  1.00  1.01           H  
ATOM    674 2HG  GLU A  43      -8.482  14.187 -34.461  1.00  1.01           H  
ATOM    675  N   LEU A  44      -3.670  13.892 -35.126  1.00  0.97           N  
ATOM    676  CA  LEU A  44      -2.326  13.626 -35.626  1.00  0.97           C  
ATOM    677  C   LEU A  44      -1.698  12.454 -34.879  1.00  0.97           C  
ATOM    678  O   LEU A  44      -1.066  11.582 -35.491  1.00  0.97           O  
ATOM    679  CB  LEU A  44      -1.450  14.870 -35.467  1.00  0.97           C  
ATOM    680  CG  LEU A  44      -1.802  16.051 -36.388  1.00  0.97           C  
ATOM    681  CD1 LEU A  44      -0.993  17.255 -36.004  1.00  0.97           C  
ATOM    682  CD2 LEU A  44      -1.527  15.676 -37.799  1.00  0.97           C  
ATOM    683  H   LEU A  44      -3.909  14.795 -34.715  1.00  0.97           H  
ATOM    684  HA  LEU A  44      -2.394  13.370 -36.682  1.00  0.97           H  
ATOM    685 1HB  LEU A  44      -1.546  15.219 -34.438  1.00  0.97           H  
ATOM    686 2HB  LEU A  44      -0.413  14.601 -35.640  1.00  0.97           H  
ATOM    687  HG  LEU A  44      -2.849  16.297 -36.275  1.00  0.97           H  
ATOM    688 1HD1 LEU A  44      -1.252  18.090 -36.655  1.00  0.97           H  
ATOM    689 2HD1 LEU A  44      -1.235  17.506 -34.984  1.00  0.97           H  
ATOM    690 3HD1 LEU A  44       0.076  17.037 -36.095  1.00  0.97           H  
ATOM    691 1HD2 LEU A  44      -1.779  16.505 -38.450  1.00  0.97           H  
ATOM    692 2HD2 LEU A  44      -0.470  15.443 -37.895  1.00  0.97           H  
ATOM    693 3HD2 LEU A  44      -2.129  14.808 -38.067  1.00  0.97           H  
ATOM    694  N   LEU A  45      -1.922  12.410 -33.565  1.00  0.92           N  
ATOM    695  CA  LEU A  45      -1.410  11.341 -32.727  1.00  0.92           C  
ATOM    696  C   LEU A  45      -2.092  10.016 -33.021  1.00  0.92           C  
ATOM    697  O   LEU A  45      -1.429   8.979 -33.056  1.00  0.92           O  
ATOM    698  CB  LEU A  45      -1.562  11.754 -31.272  1.00  0.92           C  
ATOM    699  CG  LEU A  45      -0.645  12.871 -30.907  1.00  0.92           C  
ATOM    700  CD1 LEU A  45      -1.014  13.414 -29.570  1.00  0.92           C  
ATOM    701  CD2 LEU A  45       0.804  12.340 -30.917  1.00  0.92           C  
ATOM    702  H   LEU A  45      -2.450  13.166 -33.121  1.00  0.92           H  
ATOM    703  HA  LEU A  45      -0.349  11.229 -32.936  1.00  0.92           H  
ATOM    704 1HB  LEU A  45      -2.588  12.081 -31.097  1.00  0.92           H  
ATOM    705 2HB  LEU A  45      -1.343  10.919 -30.619  1.00  0.92           H  
ATOM    706  HG  LEU A  45      -0.747  13.665 -31.634  1.00  0.92           H  
ATOM    707 1HD1 LEU A  45      -0.352  14.237 -29.333  1.00  0.92           H  
ATOM    708 2HD1 LEU A  45      -2.036  13.770 -29.607  1.00  0.92           H  
ATOM    709 3HD1 LEU A  45      -0.924  12.639 -28.817  1.00  0.92           H  
ATOM    710 1HD2 LEU A  45       1.482  13.144 -30.666  1.00  0.92           H  
ATOM    711 2HD2 LEU A  45       0.907  11.536 -30.184  1.00  0.92           H  
ATOM    712 3HD2 LEU A  45       1.046  11.959 -31.907  1.00  0.92           H  
ATOM    713  N   GLU A  46      -3.397  10.042 -33.297  1.00  0.89           N  
ATOM    714  CA  GLU A  46      -4.106   8.809 -33.609  1.00  0.89           C  
ATOM    715  C   GLU A  46      -3.604   8.240 -34.930  1.00  0.89           C  
ATOM    716  O   GLU A  46      -3.359   7.037 -35.045  1.00  0.89           O  
ATOM    717  CB  GLU A  46      -5.616   9.054 -33.683  1.00  0.89           C  
ATOM    718  CG  GLU A  46      -6.442   7.813 -34.009  1.00  0.89           C  
ATOM    719  CD  GLU A  46      -6.403   6.721 -32.956  1.00  0.89           C  
ATOM    720  OE1 GLU A  46      -6.070   6.999 -31.826  1.00  0.89           O  
ATOM    721  OE2 GLU A  46      -6.708   5.593 -33.304  1.00  0.89           O  
ATOM    722  H   GLU A  46      -3.908  10.924 -33.240  1.00  0.89           H  
ATOM    723  HA  GLU A  46      -3.905   8.083 -32.822  1.00  0.89           H  
ATOM    724 1HB  GLU A  46      -5.965   9.463 -32.733  1.00  0.89           H  
ATOM    725 2HB  GLU A  46      -5.819   9.802 -34.451  1.00  0.89           H  
ATOM    726 1HG  GLU A  46      -7.476   8.110 -34.172  1.00  0.89           H  
ATOM    727 2HG  GLU A  46      -6.061   7.416 -34.945  1.00  0.89           H  
ATOM    728  N   VAL A  47      -3.378   9.101 -35.922  1.00  0.86           N  
ATOM    729  CA  VAL A  47      -2.876   8.609 -37.194  1.00  0.86           C  
ATOM    730  C   VAL A  47      -1.505   7.972 -36.962  1.00  0.86           C  
ATOM    731  O   VAL A  47      -1.245   6.848 -37.415  1.00  0.86           O  
ATOM    732  CB  VAL A  47      -2.791   9.748 -38.238  1.00  0.86           C  
ATOM    733  CG1 VAL A  47      -2.074   9.268 -39.466  1.00  0.86           C  
ATOM    734  CG2 VAL A  47      -4.199  10.211 -38.626  1.00  0.86           C  
ATOM    735  H   VAL A  47      -3.589  10.093 -35.800  1.00  0.86           H  
ATOM    736  HA  VAL A  47      -3.559   7.848 -37.571  1.00  0.86           H  
ATOM    737  HB  VAL A  47      -2.226  10.583 -37.809  1.00  0.86           H  
ATOM    738 1HG1 VAL A  47      -2.000  10.070 -40.191  1.00  0.86           H  
ATOM    739 2HG1 VAL A  47      -1.105   8.953 -39.163  1.00  0.86           H  
ATOM    740 3HG1 VAL A  47      -2.615   8.428 -39.912  1.00  0.86           H  
ATOM    741 1HG2 VAL A  47      -4.130  11.017 -39.354  1.00  0.86           H  
ATOM    742 2HG2 VAL A  47      -4.746   9.373 -39.060  1.00  0.86           H  
ATOM    743 3HG2 VAL A  47      -4.725  10.563 -37.749  1.00  0.86           H  
ATOM    744  N   PHE A  48      -0.657   8.656 -36.188  1.00  0.84           N  
ATOM    745  CA  PHE A  48       0.651   8.129 -35.855  1.00  0.84           C  
ATOM    746  C   PHE A  48       0.562   6.755 -35.197  1.00  0.84           C  
ATOM    747  O   PHE A  48       1.208   5.811 -35.656  1.00  0.84           O  
ATOM    748  CB  PHE A  48       1.376   9.087 -34.900  1.00  0.84           C  
ATOM    749  CG  PHE A  48       2.680   8.588 -34.425  1.00  0.84           C  
ATOM    750  CD1 PHE A  48       3.835   8.772 -35.159  1.00  0.84           C  
ATOM    751  CD2 PHE A  48       2.748   7.887 -33.231  1.00  0.84           C  
ATOM    752  CE1 PHE A  48       5.035   8.263 -34.700  1.00  0.84           C  
ATOM    753  CE2 PHE A  48       3.936   7.381 -32.782  1.00  0.84           C  
ATOM    754  CZ  PHE A  48       5.078   7.566 -33.513  1.00  0.84           C  
ATOM    755  H   PHE A  48      -0.918   9.580 -35.841  1.00  0.84           H  
ATOM    756  HA  PHE A  48       1.223   8.020 -36.768  1.00  0.84           H  
ATOM    757 1HB  PHE A  48       1.526  10.040 -35.390  1.00  0.84           H  
ATOM    758 2HB  PHE A  48       0.764   9.271 -34.038  1.00  0.84           H  
ATOM    759  HD1 PHE A  48       3.792   9.316 -36.102  1.00  0.84           H  
ATOM    760  HD2 PHE A  48       1.838   7.734 -32.648  1.00  0.84           H  
ATOM    761  HE1 PHE A  48       5.939   8.402 -35.278  1.00  0.84           H  
ATOM    762  HE2 PHE A  48       3.976   6.823 -31.842  1.00  0.84           H  
ATOM    763  HZ  PHE A  48       6.012   7.151 -33.145  1.00  0.84           H  
ATOM    764  N   GLY A  49      -0.254   6.631 -34.143  1.00  0.84           N  
ATOM    765  CA  GLY A  49      -0.390   5.377 -33.400  1.00  0.84           C  
ATOM    766  C   GLY A  49      -0.898   4.222 -34.254  1.00  0.84           C  
ATOM    767  O   GLY A  49      -0.430   3.079 -34.117  1.00  0.84           O  
ATOM    768  H   GLY A  49      -0.778   7.445 -33.829  1.00  0.84           H  
ATOM    769 1HA  GLY A  49       0.572   5.115 -32.962  1.00  0.84           H  
ATOM    770 2HA  GLY A  49      -1.080   5.526 -32.574  1.00  0.84           H  
ATOM    771  N   ARG A  50      -1.827   4.518 -35.173  1.00  0.84           N  
ATOM    772  CA  ARG A  50      -2.372   3.493 -36.049  1.00  0.84           C  
ATOM    773  C   ARG A  50      -1.291   2.918 -36.945  1.00  0.84           C  
ATOM    774  O   ARG A  50      -1.312   1.729 -37.255  1.00  0.84           O  
ATOM    775  CB  ARG A  50      -3.507   4.039 -36.903  1.00  0.84           C  
ATOM    776  CG  ARG A  50      -4.813   4.328 -36.146  1.00  0.84           C  
ATOM    777  CD  ARG A  50      -5.840   4.924 -37.039  1.00  0.84           C  
ATOM    778  NE  ARG A  50      -7.068   5.251 -36.326  1.00  0.84           N  
ATOM    779  CZ  ARG A  50      -8.193   5.711 -36.914  1.00  0.84           C  
ATOM    780  NH1 ARG A  50      -8.238   5.866 -38.226  1.00  0.84           N  
ATOM    781  NH2 ARG A  50      -9.255   6.007 -36.183  1.00  0.84           N  
ATOM    782  H   ARG A  50      -2.193   5.471 -35.236  1.00  0.84           H  
ATOM    783  HA  ARG A  50      -2.771   2.690 -35.431  1.00  0.84           H  
ATOM    784 1HB  ARG A  50      -3.185   4.976 -37.362  1.00  0.84           H  
ATOM    785 2HB  ARG A  50      -3.729   3.339 -37.706  1.00  0.84           H  
ATOM    786 1HG  ARG A  50      -5.214   3.396 -35.754  1.00  0.84           H  
ATOM    787 2HG  ARG A  50      -4.633   5.006 -35.320  1.00  0.84           H  
ATOM    788 1HD  ARG A  50      -5.442   5.845 -37.468  1.00  0.84           H  
ATOM    789 2HD  ARG A  50      -6.082   4.225 -37.835  1.00  0.84           H  
ATOM    790  HE  ARG A  50      -7.055   5.179 -35.293  1.00  0.84           H  
ATOM    791 1HH1 ARG A  50      -7.430   5.643 -38.793  1.00  0.84           H  
ATOM    792 2HH1 ARG A  50      -9.081   6.209 -38.664  1.00  0.84           H  
ATOM    793 1HH2 ARG A  50      -9.238   5.884 -35.175  1.00  0.84           H  
ATOM    794 2HH2 ARG A  50     -10.090   6.350 -36.629  1.00  0.84           H  
ATOM    795  N   ASN A  51      -0.335   3.757 -37.351  1.00  0.86           N  
ATOM    796  CA  ASN A  51       0.767   3.302 -38.187  1.00  0.86           C  
ATOM    797  C   ASN A  51       1.913   2.686 -37.366  1.00  0.86           C  
ATOM    798  O   ASN A  51       2.513   1.685 -37.779  1.00  0.86           O  
ATOM    799  CB  ASN A  51       1.254   4.443 -39.043  1.00  0.86           C  
ATOM    800  CG  ASN A  51       0.296   4.809 -40.139  1.00  0.86           C  
ATOM    801  OD1 ASN A  51       0.207   4.100 -41.150  1.00  0.86           O  
ATOM    802  ND2 ASN A  51      -0.423   5.881 -39.957  1.00  0.86           N  
ATOM    803  H   ASN A  51      -0.396   4.746 -37.093  1.00  0.86           H  
ATOM    804  HA  ASN A  51       0.392   2.519 -38.846  1.00  0.86           H  
ATOM    805 1HB  ASN A  51       1.365   5.319 -38.403  1.00  0.86           H  
ATOM    806 2HB  ASN A  51       2.229   4.208 -39.468  1.00  0.86           H  
ATOM    807 1HD2 ASN A  51      -1.093   6.172 -40.655  1.00  0.86           H  
ATOM    808 2HD2 ASN A  51      -0.318   6.400 -39.090  1.00  0.86           H  
ATOM    809  N   GLU A  52       2.197   3.253 -36.188  1.00  0.88           N  
ATOM    810  CA  GLU A  52       3.273   2.738 -35.348  1.00  0.88           C  
ATOM    811  C   GLU A  52       2.992   1.307 -34.932  1.00  0.88           C  
ATOM    812  O   GLU A  52       3.879   0.458 -35.002  1.00  0.88           O  
ATOM    813  CB  GLU A  52       3.483   3.614 -34.107  1.00  0.88           C  
ATOM    814  CG  GLU A  52       4.660   3.171 -33.207  1.00  0.88           C  
ATOM    815  CD  GLU A  52       4.892   4.071 -31.987  1.00  0.88           C  
ATOM    816  OE1 GLU A  52       3.980   4.243 -31.211  1.00  0.88           O  
ATOM    817  OE2 GLU A  52       5.981   4.584 -31.838  1.00  0.88           O  
ATOM    818  H   GLU A  52       1.681   4.078 -35.890  1.00  0.88           H  
ATOM    819  HA  GLU A  52       4.191   2.727 -35.919  1.00  0.88           H  
ATOM    820 1HB  GLU A  52       3.659   4.646 -34.420  1.00  0.88           H  
ATOM    821 2HB  GLU A  52       2.575   3.610 -33.505  1.00  0.88           H  
ATOM    822 1HG  GLU A  52       4.453   2.159 -32.858  1.00  0.88           H  
ATOM    823 2HG  GLU A  52       5.570   3.135 -33.809  1.00  0.88           H  
ATOM    824  N   SER A  53       1.759   1.030 -34.503  1.00  0.91           N  
ATOM    825  CA  SER A  53       1.389  -0.314 -34.083  1.00  0.91           C  
ATOM    826  C   SER A  53       1.900  -1.415 -35.055  1.00  0.91           C  
ATOM    827  O   SER A  53       2.751  -2.224 -34.650  1.00  0.91           O  
ATOM    828  CB  SER A  53      -0.104  -0.381 -33.769  1.00  0.91           C  
ATOM    829  OG  SER A  53      -0.400   0.395 -32.636  1.00  0.91           O  
ATOM    830  H   SER A  53       1.061   1.776 -34.454  1.00  0.91           H  
ATOM    831  HA  SER A  53       1.887  -0.494 -33.130  1.00  0.91           H  
ATOM    832 1HB  SER A  53      -0.692   0.017 -34.574  1.00  0.91           H  
ATOM    833 2HB  SER A  53      -0.404  -1.413 -33.607  1.00  0.91           H  
ATOM    834  HG  SER A  53      -0.309   1.327 -32.926  1.00  0.91           H  
ATOM    835  N   PRO A  54       1.397  -1.549 -36.313  1.00  0.95           N  
ATOM    836  CA  PRO A  54       1.863  -2.553 -37.237  1.00  0.95           C  
ATOM    837  C   PRO A  54       3.330  -2.383 -37.607  1.00  0.95           C  
ATOM    838  O   PRO A  54       3.999  -3.371 -37.892  1.00  0.95           O  
ATOM    839  CB  PRO A  54       0.965  -2.335 -38.466  1.00  0.95           C  
ATOM    840  CG  PRO A  54       0.484  -0.925 -38.340  1.00  0.95           C  
ATOM    841  CD  PRO A  54       0.359  -0.692 -36.857  1.00  0.95           C  
ATOM    842  HA  PRO A  54       1.676  -3.542 -36.807  1.00  0.95           H  
ATOM    843 1HB  PRO A  54       1.549  -2.502 -39.386  1.00  0.95           H  
ATOM    844 2HB  PRO A  54       0.146  -3.068 -38.469  1.00  0.95           H  
ATOM    845 1HG  PRO A  54       1.199  -0.238 -38.812  1.00  0.95           H  
ATOM    846 2HG  PRO A  54      -0.473  -0.789 -38.864  1.00  0.95           H  
ATOM    847 1HD  PRO A  54       0.549   0.338 -36.650  1.00  0.95           H  
ATOM    848 2HD  PRO A  54      -0.635  -1.013 -36.536  1.00  0.95           H  
ATOM    849  N   GLN A  55       3.893  -1.168 -37.519  1.00  0.98           N  
ATOM    850  CA  GLN A  55       5.300  -1.089 -37.881  1.00  0.98           C  
ATOM    851  C   GLN A  55       6.160  -1.784 -36.829  1.00  0.98           C  
ATOM    852  O   GLN A  55       7.063  -2.557 -37.177  1.00  0.98           O  
ATOM    853  CB  GLN A  55       5.730   0.368 -38.041  1.00  0.98           C  
ATOM    854  CG  GLN A  55       7.159   0.540 -38.546  1.00  0.98           C  
ATOM    855  CD  GLN A  55       7.381  -0.039 -39.928  1.00  0.98           C  
ATOM    856  OE1 GLN A  55       6.693   0.309 -40.900  1.00  0.98           O  
ATOM    857  NE2 GLN A  55       8.358  -0.928 -40.043  1.00  0.98           N  
ATOM    858  H   GLN A  55       3.377  -0.316 -37.293  1.00  0.98           H  
ATOM    859  HA  GLN A  55       5.445  -1.595 -38.829  1.00  0.98           H  
ATOM    860 1HB  GLN A  55       5.053   0.876 -38.730  1.00  0.98           H  
ATOM    861 2HB  GLN A  55       5.645   0.875 -37.078  1.00  0.98           H  
ATOM    862 1HG  GLN A  55       7.391   1.604 -38.574  1.00  0.98           H  
ATOM    863 2HG  GLN A  55       7.832   0.024 -37.860  1.00  0.98           H  
ATOM    864 1HE2 GLN A  55       8.559  -1.344 -40.931  1.00  0.98           H  
ATOM    865 2HE2 GLN A  55       8.890  -1.212 -39.229  1.00  0.98           H  
ATOM    866  N   GLN A  56       5.830  -1.592 -35.550  1.00  1.01           N  
ATOM    867  CA  GLN A  56       6.570  -2.244 -34.471  1.00  1.01           C  
ATOM    868  C   GLN A  56       6.329  -3.744 -34.488  1.00  1.01           C  
ATOM    869  O   GLN A  56       7.214  -4.533 -34.160  1.00  1.01           O  
ATOM    870  CB  GLN A  56       6.197  -1.679 -33.094  1.00  1.01           C  
ATOM    871  CG  GLN A  56       6.682  -0.267 -32.833  1.00  1.01           C  
ATOM    872  CD  GLN A  56       6.315   0.245 -31.463  1.00  1.01           C  
ATOM    873  OE1 GLN A  56       5.311  -0.160 -30.873  1.00  1.01           O  
ATOM    874  NE2 GLN A  56       7.141   1.142 -30.929  1.00  1.01           N  
ATOM    875  H   GLN A  56       5.062  -0.954 -35.323  1.00  1.01           H  
ATOM    876  HA  GLN A  56       7.634  -2.074 -34.634  1.00  1.01           H  
ATOM    877 1HB  GLN A  56       5.107  -1.674 -32.999  1.00  1.01           H  
ATOM    878 2HB  GLN A  56       6.594  -2.327 -32.315  1.00  1.01           H  
ATOM    879 1HG  GLN A  56       7.748  -0.264 -32.889  1.00  1.01           H  
ATOM    880 2HG  GLN A  56       6.254   0.402 -33.584  1.00  1.01           H  
ATOM    881 1HE2 GLN A  56       6.947   1.524 -30.027  1.00  1.01           H  
ATOM    882 2HE2 GLN A  56       7.949   1.449 -31.430  1.00  1.01           H  
ATOM    883  N   THR A  57       5.108  -4.138 -34.854  1.00  1.05           N  
ATOM    884  CA  THR A  57       4.737  -5.542 -34.907  1.00  1.05           C  
ATOM    885  C   THR A  57       5.522  -6.283 -35.990  1.00  1.05           C  
ATOM    886  O   THR A  57       6.031  -7.382 -35.761  1.00  1.05           O  
ATOM    887  CB  THR A  57       3.235  -5.689 -35.191  1.00  1.05           C  
ATOM    888  OG1 THR A  57       2.478  -5.040 -34.147  1.00  1.05           O  
ATOM    889  CG2 THR A  57       2.853  -7.150 -35.265  1.00  1.05           C  
ATOM    890  H   THR A  57       4.401  -3.434 -35.073  1.00  1.05           H  
ATOM    891  HA  THR A  57       4.966  -5.998 -33.945  1.00  1.05           H  
ATOM    892  HB  THR A  57       3.009  -5.225 -36.138  1.00  1.05           H  
ATOM    893  HG1 THR A  57       2.661  -4.068 -34.169  1.00  1.05           H  
ATOM    894 1HG2 THR A  57       1.788  -7.235 -35.475  1.00  1.05           H  
ATOM    895 2HG2 THR A  57       3.421  -7.632 -36.062  1.00  1.05           H  
ATOM    896 3HG2 THR A  57       3.076  -7.633 -34.315  1.00  1.05           H  
ATOM    897  N   GLU A  58       5.617  -5.675 -37.179  1.00  1.06           N  
ATOM    898  CA  GLU A  58       6.324  -6.274 -38.305  1.00  1.06           C  
ATOM    899  C   GLU A  58       7.845  -6.194 -38.192  1.00  1.06           C  
ATOM    900  O   GLU A  58       8.547  -7.092 -38.666  1.00  1.06           O  
ATOM    901  CB  GLU A  58       5.877  -5.638 -39.629  1.00  1.06           C  
ATOM    902  CG  GLU A  58       4.427  -5.965 -40.038  1.00  1.06           C  
ATOM    903  CD  GLU A  58       4.010  -5.364 -41.381  1.00  1.06           C  
ATOM    904  OE1 GLU A  58       4.756  -4.586 -41.936  1.00  1.06           O  
ATOM    905  OE2 GLU A  58       2.945  -5.703 -41.852  1.00  1.06           O  
ATOM    906  H   GLU A  58       5.157  -4.775 -37.316  1.00  1.06           H  
ATOM    907  HA  GLU A  58       6.055  -7.329 -38.339  1.00  1.06           H  
ATOM    908 1HB  GLU A  58       5.962  -4.549 -39.548  1.00  1.06           H  
ATOM    909 2HB  GLU A  58       6.540  -5.958 -40.430  1.00  1.06           H  
ATOM    910 1HG  GLU A  58       4.315  -7.047 -40.088  1.00  1.06           H  
ATOM    911 2HG  GLU A  58       3.758  -5.598 -39.259  1.00  1.06           H  
ATOM    912  N   THR A  59       8.370  -5.139 -37.557  1.00  1.06           N  
ATOM    913  CA  THR A  59       9.813  -4.973 -37.458  1.00  1.06           C  
ATOM    914  C   THR A  59      10.308  -4.757 -36.017  1.00  1.06           C  
ATOM    915  O   THR A  59      10.939  -3.737 -35.738  1.00  1.06           O  
ATOM    916  CB  THR A  59      10.263  -3.770 -38.310  1.00  1.06           C  
ATOM    917  OG1 THR A  59       9.576  -2.567 -37.881  1.00  1.06           O  
ATOM    918  CG2 THR A  59       9.951  -4.026 -39.779  1.00  1.06           C  
ATOM    919  H   THR A  59       7.763  -4.408 -37.187  1.00  1.06           H  
ATOM    920  HA  THR A  59      10.295  -5.857 -37.866  1.00  1.06           H  
ATOM    921  HB  THR A  59      11.326  -3.634 -38.197  1.00  1.06           H  
ATOM    922  HG1 THR A  59       8.608  -2.734 -37.848  1.00  1.06           H  
ATOM    923 1HG2 THR A  59      10.285  -3.179 -40.374  1.00  1.06           H  
ATOM    924 2HG2 THR A  59      10.469  -4.927 -40.106  1.00  1.06           H  
ATOM    925 3HG2 THR A  59       8.878  -4.156 -39.911  1.00  1.06           H  
ATOM    926  N   PRO A  60      10.136  -5.737 -35.101  1.00  1.03           N  
ATOM    927  CA  PRO A  60      10.486  -5.662 -33.691  1.00  1.03           C  
ATOM    928  C   PRO A  60      11.991  -5.559 -33.459  1.00  1.03           C  
ATOM    929  O   PRO A  60      12.433  -5.190 -32.374  1.00  1.03           O  
ATOM    930  CB  PRO A  60       9.932  -6.976 -33.131  1.00  1.03           C  
ATOM    931  CG  PRO A  60       9.904  -7.913 -34.315  1.00  1.03           C  
ATOM    932  CD  PRO A  60       9.563  -7.037 -35.490  1.00  1.03           C  
ATOM    933  HA  PRO A  60       9.962  -4.801 -33.249  1.00  1.03           H  
ATOM    934 1HB  PRO A  60      10.575  -7.334 -32.312  1.00  1.03           H  
ATOM    935 2HB  PRO A  60       8.930  -6.800 -32.708  1.00  1.03           H  
ATOM    936 1HG  PRO A  60      10.873  -8.417 -34.425  1.00  1.03           H  
ATOM    937 2HG  PRO A  60       9.151  -8.698 -34.153  1.00  1.03           H  
ATOM    938 1HD  PRO A  60      10.015  -7.447 -36.395  1.00  1.03           H  
ATOM    939 2HD  PRO A  60       8.477  -6.963 -35.559  1.00  1.03           H  
ATOM    940  N   GLY A  61      12.789  -5.918 -34.467  1.00  0.97           N  
ATOM    941  CA  GLY A  61      14.238  -5.838 -34.336  1.00  0.97           C  
ATOM    942  C   GLY A  61      14.797  -4.494 -34.818  1.00  0.97           C  
ATOM    943  O   GLY A  61      16.008  -4.274 -34.791  1.00  0.97           O  
ATOM    944  H   GLY A  61      12.395  -6.235 -35.338  1.00  0.97           H  
ATOM    945 1HA  GLY A  61      14.516  -5.994 -33.294  1.00  0.97           H  
ATOM    946 2HA  GLY A  61      14.693  -6.645 -34.909  1.00  0.97           H  
ATOM    947  N   ALA A  62      13.925  -3.605 -35.295  1.00  0.89           N  
ATOM    948  CA  ALA A  62      14.360  -2.312 -35.811  1.00  0.89           C  
ATOM    949  C   ALA A  62      14.608  -1.311 -34.695  1.00  0.89           C  
ATOM    950  O   ALA A  62      14.015  -1.408 -33.607  1.00  0.89           O  
ATOM    951  CB  ALA A  62      13.340  -1.760 -36.777  1.00  0.89           C  
ATOM    952  H   ALA A  62      12.925  -3.811 -35.304  1.00  0.89           H  
ATOM    953  HA  ALA A  62      15.301  -2.457 -36.341  1.00  0.89           H  
ATOM    954 1HB  ALA A  62      13.689  -0.809 -37.171  1.00  0.89           H  
ATOM    955 2HB  ALA A  62      13.204  -2.459 -37.588  1.00  0.89           H  
ATOM    956 3HB  ALA A  62      12.400  -1.617 -36.267  1.00  0.89           H  
ATOM    957  N   LEU A  63      15.439  -0.312 -35.005  1.00  0.82           N  
ATOM    958  CA  LEU A  63      15.721   0.774 -34.084  1.00  0.82           C  
ATOM    959  C   LEU A  63      14.510   1.699 -34.085  1.00  0.82           C  
ATOM    960  O   LEU A  63      13.846   1.853 -35.112  1.00  0.82           O  
ATOM    961  CB  LEU A  63      16.976   1.543 -34.511  1.00  0.82           C  
ATOM    962  CG  LEU A  63      18.280   0.741 -34.589  1.00  0.82           C  
ATOM    963  CD1 LEU A  63      19.381   1.635 -35.100  1.00  0.82           C  
ATOM    964  CD2 LEU A  63      18.619   0.199 -33.243  1.00  0.82           C  
ATOM    965  H   LEU A  63      15.896  -0.306 -35.911  1.00  0.82           H  
ATOM    966  HA  LEU A  63      15.875   0.375 -33.093  1.00  0.82           H  
ATOM    967 1HB  LEU A  63      16.803   2.010 -35.481  1.00  0.82           H  
ATOM    968 2HB  LEU A  63      17.145   2.318 -33.776  1.00  0.82           H  
ATOM    969  HG  LEU A  63      18.156  -0.080 -35.296  1.00  0.82           H  
ATOM    970 1HD1 LEU A  63      20.307   1.067 -35.174  1.00  0.82           H  
ATOM    971 2HD1 LEU A  63      19.107   2.021 -36.086  1.00  0.82           H  
ATOM    972 3HD1 LEU A  63      19.520   2.457 -34.408  1.00  0.82           H  
ATOM    973 1HD2 LEU A  63      19.541  -0.375 -33.293  1.00  0.82           H  
ATOM    974 2HD2 LEU A  63      18.742   1.018 -32.534  1.00  0.82           H  
ATOM    975 3HD2 LEU A  63      17.824  -0.429 -32.932  1.00  0.82           H  
ATOM    976  N   TYR A  64      14.236   2.340 -32.960  1.00  0.75           N  
ATOM    977  CA  TYR A  64      13.077   3.227 -32.848  1.00  0.75           C  
ATOM    978  C   TYR A  64      13.062   4.285 -33.946  1.00  0.75           C  
ATOM    979  O   TYR A  64      12.017   4.532 -34.544  1.00  0.75           O  
ATOM    980  CB  TYR A  64      13.021   3.831 -31.454  1.00  0.75           C  
ATOM    981  CG  TYR A  64      11.810   4.720 -31.124  1.00  0.75           C  
ATOM    982  CD1 TYR A  64      10.588   4.107 -30.875  1.00  0.75           C  
ATOM    983  CD2 TYR A  64      11.923   6.103 -30.982  1.00  0.75           C  
ATOM    984  CE1 TYR A  64       9.487   4.848 -30.512  1.00  0.75           C  
ATOM    985  CE2 TYR A  64      10.803   6.843 -30.602  1.00  0.75           C  
ATOM    986  CZ  TYR A  64       9.595   6.213 -30.375  1.00  0.75           C  
ATOM    987  OH  TYR A  64       8.489   6.934 -30.003  1.00  0.75           O  
ATOM    988  H   TYR A  64      14.827   2.199 -32.154  1.00  0.75           H  
ATOM    989  HA  TYR A  64      12.180   2.620 -32.970  1.00  0.75           H  
ATOM    990 1HB  TYR A  64      13.040   3.014 -30.732  1.00  0.75           H  
ATOM    991 2HB  TYR A  64      13.924   4.422 -31.289  1.00  0.75           H  
ATOM    992  HD1 TYR A  64      10.503   3.023 -30.966  1.00  0.75           H  
ATOM    993  HD2 TYR A  64      12.885   6.598 -31.155  1.00  0.75           H  
ATOM    994  HE1 TYR A  64       8.532   4.352 -30.322  1.00  0.75           H  
ATOM    995  HE2 TYR A  64      10.879   7.921 -30.480  1.00  0.75           H  
ATOM    996  HH  TYR A  64       7.727   6.341 -29.951  1.00  0.75           H  
ATOM    997  N   GLN A  65      14.196   4.928 -34.213  1.00  0.70           N  
ATOM    998  CA  GLN A  65      14.240   5.936 -35.275  1.00  0.70           C  
ATOM    999  C   GLN A  65      13.958   5.365 -36.676  1.00  0.70           C  
ATOM   1000  O   GLN A  65      13.524   6.094 -37.565  1.00  0.70           O  
ATOM   1001  CB  GLN A  65      15.579   6.681 -35.242  1.00  0.70           C  
ATOM   1002  CG  GLN A  65      16.801   5.822 -35.500  1.00  0.70           C  
ATOM   1003  CD  GLN A  65      17.205   5.104 -34.227  1.00  0.70           C  
ATOM   1004  OE1 GLN A  65      16.315   4.742 -33.450  1.00  0.70           O  
ATOM   1005  NE2 GLN A  65      18.501   4.907 -34.001  1.00  0.70           N  
ATOM   1006  H   GLN A  65      15.031   4.721 -33.684  1.00  0.70           H  
ATOM   1007  HA  GLN A  65      13.467   6.674 -35.060  1.00  0.70           H  
ATOM   1008 1HB  GLN A  65      15.565   7.469 -35.996  1.00  0.70           H  
ATOM   1009 2HB  GLN A  65      15.697   7.169 -34.284  1.00  0.70           H  
ATOM   1010 1HG  GLN A  65      16.594   5.082 -36.273  1.00  0.70           H  
ATOM   1011 2HG  GLN A  65      17.623   6.465 -35.811  1.00  0.70           H  
ATOM   1012 1HE2 GLN A  65      18.811   4.419 -33.139  1.00  0.70           H  
ATOM   1013 2HE2 GLN A  65      19.177   5.220 -34.663  1.00  0.70           H  
ATOM   1014  N   ASP A  66      14.178   4.063 -36.895  1.00  0.67           N  
ATOM   1015  CA  ASP A  66      13.906   3.498 -38.210  1.00  0.67           C  
ATOM   1016  C   ASP A  66      12.406   3.341 -38.315  1.00  0.67           C  
ATOM   1017  O   ASP A  66      11.799   3.590 -39.364  1.00  0.67           O  
ATOM   1018  CB  ASP A  66      14.600   2.153 -38.403  1.00  0.67           C  
ATOM   1019  CG  ASP A  66      16.114   2.259 -38.455  1.00  0.67           C  
ATOM   1020  OD1 ASP A  66      16.604   3.359 -38.589  1.00  0.67           O  
ATOM   1021  OD2 ASP A  66      16.767   1.247 -38.338  1.00  0.67           O  
ATOM   1022  H   ASP A  66      14.478   3.453 -36.144  1.00  0.67           H  
ATOM   1023  HA  ASP A  66      14.244   4.188 -38.979  1.00  0.67           H  
ATOM   1024 1HB  ASP A  66      14.329   1.495 -37.580  1.00  0.67           H  
ATOM   1025 2HB  ASP A  66      14.246   1.688 -39.320  1.00  0.67           H  
ATOM   1026  N   ILE A  67      11.811   2.960 -37.189  1.00  0.65           N  
ATOM   1027  CA  ILE A  67      10.379   2.796 -37.089  1.00  0.65           C  
ATOM   1028  C   ILE A  67       9.716   4.148 -37.276  1.00  0.65           C  
ATOM   1029  O   ILE A  67       8.792   4.274 -38.070  1.00  0.65           O  
ATOM   1030  CB  ILE A  67      10.010   2.134 -35.753  1.00  0.65           C  
ATOM   1031  CG1 ILE A  67      10.535   0.683 -35.780  1.00  0.65           C  
ATOM   1032  CG2 ILE A  67       8.502   2.218 -35.471  1.00  0.65           C  
ATOM   1033  CD1 ILE A  67      10.510  -0.007 -34.463  1.00  0.65           C  
ATOM   1034  H   ILE A  67      12.396   2.766 -36.372  1.00  0.65           H  
ATOM   1035  HA  ILE A  67      10.046   2.138 -37.892  1.00  0.65           H  
ATOM   1036  HB  ILE A  67      10.532   2.640 -34.955  1.00  0.65           H  
ATOM   1037 1HG1 ILE A  67       9.939   0.103 -36.483  1.00  0.65           H  
ATOM   1038 2HG1 ILE A  67      11.568   0.701 -36.131  1.00  0.65           H  
ATOM   1039 1HG2 ILE A  67       8.287   1.754 -34.513  1.00  0.65           H  
ATOM   1040 2HG2 ILE A  67       8.193   3.264 -35.439  1.00  0.65           H  
ATOM   1041 3HG2 ILE A  67       7.955   1.716 -36.231  1.00  0.65           H  
ATOM   1042 1HD1 ILE A  67      10.902  -1.021 -34.559  1.00  0.65           H  
ATOM   1043 2HD1 ILE A  67      11.119   0.552 -33.768  1.00  0.65           H  
ATOM   1044 3HD1 ILE A  67       9.510  -0.050 -34.112  1.00  0.65           H  
ATOM   1045  N   LEU A  68      10.217   5.187 -36.605  1.00  0.64           N  
ATOM   1046  CA  LEU A  68       9.620   6.503 -36.773  1.00  0.64           C  
ATOM   1047  C   LEU A  68       9.721   6.983 -38.222  1.00  0.64           C  
ATOM   1048  O   LEU A  68       8.763   7.552 -38.749  1.00  0.64           O  
ATOM   1049  CB  LEU A  68      10.285   7.540 -35.869  1.00  0.64           C  
ATOM   1050  CG  LEU A  68      10.065   7.466 -34.363  1.00  0.64           C  
ATOM   1051  CD1 LEU A  68      10.950   8.528 -33.714  1.00  0.64           C  
ATOM   1052  CD2 LEU A  68       8.619   7.708 -34.044  1.00  0.64           C  
ATOM   1053  H   LEU A  68      10.989   5.046 -35.957  1.00  0.64           H  
ATOM   1054  HA  LEU A  68       8.566   6.434 -36.504  1.00  0.64           H  
ATOM   1055 1HB  LEU A  68      11.356   7.443 -36.015  1.00  0.64           H  
ATOM   1056 2HB  LEU A  68       9.985   8.524 -36.188  1.00  0.64           H  
ATOM   1057  HG  LEU A  68      10.358   6.483 -33.984  1.00  0.64           H  
ATOM   1058 1HD1 LEU A  68      10.823   8.527 -32.661  1.00  0.64           H  
ATOM   1059 2HD1 LEU A  68      11.986   8.319 -33.948  1.00  0.64           H  
ATOM   1060 3HD1 LEU A  68      10.682   9.515 -34.098  1.00  0.64           H  
ATOM   1061 1HD2 LEU A  68       8.476   7.661 -32.964  1.00  0.64           H  
ATOM   1062 2HD2 LEU A  68       8.324   8.691 -34.404  1.00  0.64           H  
ATOM   1063 3HD2 LEU A  68       8.015   6.939 -34.526  1.00  0.64           H  
ATOM   1064  N   ARG A  69      10.854   6.721 -38.898  1.00  0.63           N  
ATOM   1065  CA  ARG A  69      10.973   7.121 -40.303  1.00  0.63           C  
ATOM   1066  C   ARG A  69       9.921   6.407 -41.148  1.00  0.63           C  
ATOM   1067  O   ARG A  69       9.246   7.026 -41.983  1.00  0.63           O  
ATOM   1068  CB  ARG A  69      12.351   6.750 -40.855  1.00  0.63           C  
ATOM   1069  CG  ARG A  69      13.517   7.574 -40.357  1.00  0.63           C  
ATOM   1070  CD  ARG A  69      14.830   7.017 -40.766  1.00  0.63           C  
ATOM   1071  NE  ARG A  69      15.947   7.813 -40.257  1.00  0.63           N  
ATOM   1072  CZ  ARG A  69      17.222   7.364 -40.152  1.00  0.63           C  
ATOM   1073  NH1 ARG A  69      17.520   6.128 -40.503  1.00  0.63           N  
ATOM   1074  NH2 ARG A  69      18.175   8.159 -39.694  1.00  0.63           N  
ATOM   1075  H   ARG A  69      11.648   6.273 -38.438  1.00  0.63           H  
ATOM   1076  HA  ARG A  69      10.827   8.200 -40.377  1.00  0.63           H  
ATOM   1077 1HB  ARG A  69      12.569   5.715 -40.605  1.00  0.63           H  
ATOM   1078 2HB  ARG A  69      12.336   6.826 -41.940  1.00  0.63           H  
ATOM   1079 1HG  ARG A  69      13.452   8.555 -40.780  1.00  0.63           H  
ATOM   1080 2HG  ARG A  69      13.486   7.640 -39.303  1.00  0.63           H  
ATOM   1081 1HD  ARG A  69      14.929   6.006 -40.373  1.00  0.63           H  
ATOM   1082 2HD  ARG A  69      14.894   6.994 -41.851  1.00  0.63           H  
ATOM   1083  HE  ARG A  69      15.756   8.764 -39.973  1.00  0.63           H  
ATOM   1084 1HH1 ARG A  69      16.795   5.502 -40.834  1.00  0.63           H  
ATOM   1085 2HH1 ARG A  69      18.467   5.790 -40.417  1.00  0.63           H  
ATOM   1086 1HH2 ARG A  69      17.961   9.107 -39.414  1.00  0.63           H  
ATOM   1087 2HH2 ARG A  69      19.120   7.815 -39.620  1.00  0.63           H  
ATOM   1088  N   ALA A  70       9.748   5.103 -40.898  1.00  0.62           N  
ATOM   1089  CA  ALA A  70       8.760   4.317 -41.619  1.00  0.62           C  
ATOM   1090  C   ALA A  70       7.350   4.822 -41.348  1.00  0.62           C  
ATOM   1091  O   ALA A  70       6.536   4.926 -42.266  1.00  0.62           O  
ATOM   1092  CB  ALA A  70       8.872   2.861 -41.228  1.00  0.62           C  
ATOM   1093  H   ALA A  70      10.337   4.637 -40.205  1.00  0.62           H  
ATOM   1094  HA  ALA A  70       8.957   4.418 -42.685  1.00  0.62           H  
ATOM   1095 1HB  ALA A  70       8.147   2.280 -41.790  1.00  0.62           H  
ATOM   1096 2HB  ALA A  70       9.878   2.502 -41.442  1.00  0.62           H  
ATOM   1097 3HB  ALA A  70       8.676   2.767 -40.169  1.00  0.62           H  
ATOM   1098  N   VAL A  71       7.071   5.187 -40.098  1.00  0.62           N  
ATOM   1099  CA  VAL A  71       5.754   5.677 -39.740  1.00  0.62           C  
ATOM   1100  C   VAL A  71       5.474   6.991 -40.442  1.00  0.62           C  
ATOM   1101  O   VAL A  71       4.396   7.170 -41.001  1.00  0.62           O  
ATOM   1102  CB  VAL A  71       5.617   5.804 -38.220  1.00  0.62           C  
ATOM   1103  CG1 VAL A  71       4.332   6.506 -37.864  1.00  0.62           C  
ATOM   1104  CG2 VAL A  71       5.592   4.409 -37.605  1.00  0.62           C  
ATOM   1105  H   VAL A  71       7.781   5.081 -39.375  1.00  0.62           H  
ATOM   1106  HA  VAL A  71       5.021   4.943 -40.071  1.00  0.62           H  
ATOM   1107  HB  VAL A  71       6.456   6.376 -37.824  1.00  0.62           H  
ATOM   1108 1HG1 VAL A  71       4.245   6.561 -36.793  1.00  0.62           H  
ATOM   1109 2HG1 VAL A  71       4.336   7.504 -38.290  1.00  0.62           H  
ATOM   1110 3HG1 VAL A  71       3.507   5.953 -38.253  1.00  0.62           H  
ATOM   1111 1HG2 VAL A  71       5.502   4.509 -36.525  1.00  0.62           H  
ATOM   1112 2HG2 VAL A  71       4.741   3.856 -38.002  1.00  0.62           H  
ATOM   1113 3HG2 VAL A  71       6.491   3.877 -37.840  1.00  0.62           H  
ATOM   1114  N   TYR A  72       6.445   7.903 -40.448  1.00  0.62           N  
ATOM   1115  CA  TYR A  72       6.288   9.184 -41.128  1.00  0.62           C  
ATOM   1116  C   TYR A  72       5.914   8.932 -42.573  1.00  0.62           C  
ATOM   1117  O   TYR A  72       4.996   9.555 -43.114  1.00  0.62           O  
ATOM   1118  CB  TYR A  72       7.577   9.981 -41.099  1.00  0.62           C  
ATOM   1119  CG  TYR A  72       7.511  11.391 -41.723  1.00  0.62           C  
ATOM   1120  CD1 TYR A  72       7.022  12.459 -40.987  1.00  0.62           C  
ATOM   1121  CD2 TYR A  72       7.950  11.604 -43.009  1.00  0.62           C  
ATOM   1122  CE1 TYR A  72       7.003  13.734 -41.534  1.00  0.62           C  
ATOM   1123  CE2 TYR A  72       7.928  12.865 -43.561  1.00  0.62           C  
ATOM   1124  CZ  TYR A  72       7.466  13.927 -42.837  1.00  0.62           C  
ATOM   1125  OH  TYR A  72       7.457  15.196 -43.412  1.00  0.62           O  
ATOM   1126  H   TYR A  72       7.319   7.704 -39.958  1.00  0.62           H  
ATOM   1127  HA  TYR A  72       5.490   9.750 -40.653  1.00  0.62           H  
ATOM   1128 1HB  TYR A  72       7.897  10.071 -40.096  1.00  0.62           H  
ATOM   1129 2HB  TYR A  72       8.353   9.425 -41.620  1.00  0.62           H  
ATOM   1130  HD1 TYR A  72       6.665  12.296 -39.976  1.00  0.62           H  
ATOM   1131  HD2 TYR A  72       8.312  10.778 -43.580  1.00  0.62           H  
ATOM   1132  HE1 TYR A  72       6.626  14.576 -40.948  1.00  0.62           H  
ATOM   1133  HE2 TYR A  72       8.285  13.028 -44.576  1.00  0.62           H  
ATOM   1134  HH  TYR A  72       7.864  15.169 -44.321  1.00  0.62           H  
ATOM   1135  N   ASP A  73       6.655   8.017 -43.212  1.00  0.62           N  
ATOM   1136  CA  ASP A  73       6.440   7.703 -44.611  1.00  0.62           C  
ATOM   1137  C   ASP A  73       5.033   7.145 -44.819  1.00  0.62           C  
ATOM   1138  O   ASP A  73       4.335   7.549 -45.754  1.00  0.62           O  
ATOM   1139  CB  ASP A  73       7.486   6.682 -45.079  1.00  0.62           C  
ATOM   1140  CG  ASP A  73       7.552   6.483 -46.582  1.00  0.62           C  
ATOM   1141  OD1 ASP A  73       7.981   7.392 -47.251  1.00  0.62           O  
ATOM   1142  OD2 ASP A  73       7.160   5.439 -47.073  1.00  0.62           O  
ATOM   1143  H   ASP A  73       7.408   7.541 -42.710  1.00  0.62           H  
ATOM   1144  HA  ASP A  73       6.545   8.615 -45.183  1.00  0.62           H  
ATOM   1145 1HB  ASP A  73       8.463   6.983 -44.711  1.00  0.62           H  
ATOM   1146 2HB  ASP A  73       7.265   5.718 -44.618  1.00  0.62           H  
ATOM   1147  N   ARG A  74       4.588   6.246 -43.934  1.00  0.63           N  
ATOM   1148  CA  ARG A  74       3.251   5.679 -44.059  1.00  0.63           C  
ATOM   1149  C   ARG A  74       2.185   6.759 -43.918  1.00  0.63           C  
ATOM   1150  O   ARG A  74       1.209   6.767 -44.671  1.00  0.63           O  
ATOM   1151  CB  ARG A  74       3.010   4.615 -43.006  1.00  0.63           C  
ATOM   1152  CG  ARG A  74       3.778   3.312 -43.182  1.00  0.63           C  
ATOM   1153  CD  ARG A  74       3.503   2.370 -42.054  1.00  0.63           C  
ATOM   1154  NE  ARG A  74       4.325   1.172 -42.126  1.00  0.63           N  
ATOM   1155  CZ  ARG A  74       4.061   0.080 -42.861  1.00  0.63           C  
ATOM   1156  NH1 ARG A  74       2.979   0.004 -43.607  1.00  0.63           N  
ATOM   1157  NH2 ARG A  74       4.919  -0.911 -42.813  1.00  0.63           N  
ATOM   1158  H   ARG A  74       5.203   5.930 -43.182  1.00  0.63           H  
ATOM   1159  HA  ARG A  74       3.162   5.222 -45.044  1.00  0.63           H  
ATOM   1160 1HB  ARG A  74       3.259   5.016 -42.025  1.00  0.63           H  
ATOM   1161 2HB  ARG A  74       1.955   4.367 -42.997  1.00  0.63           H  
ATOM   1162 1HG  ARG A  74       3.460   2.835 -44.107  1.00  0.63           H  
ATOM   1163 2HG  ARG A  74       4.840   3.504 -43.227  1.00  0.63           H  
ATOM   1164 1HD  ARG A  74       3.719   2.871 -41.109  1.00  0.63           H  
ATOM   1165 2HD  ARG A  74       2.456   2.071 -42.072  1.00  0.63           H  
ATOM   1166  HE  ARG A  74       5.185   1.137 -41.564  1.00  0.63           H  
ATOM   1167 1HH1 ARG A  74       2.329   0.778 -43.632  1.00  0.63           H  
ATOM   1168 2HH1 ARG A  74       2.802  -0.829 -44.149  1.00  0.63           H  
ATOM   1169 1HH2 ARG A  74       5.747  -0.792 -42.217  1.00  0.63           H  
ATOM   1170 2HH2 ARG A  74       4.768  -1.756 -43.349  1.00  0.63           H  
ATOM   1171  N   ILE A  75       2.405   7.709 -43.000  1.00  0.65           N  
ATOM   1172  CA  ILE A  75       1.458   8.795 -42.783  1.00  0.65           C  
ATOM   1173  C   ILE A  75       1.392   9.650 -44.035  1.00  0.65           C  
ATOM   1174  O   ILE A  75       0.311   9.998 -44.517  1.00  0.65           O  
ATOM   1175  CB  ILE A  75       1.883   9.688 -41.607  1.00  0.65           C  
ATOM   1176  CG1 ILE A  75       1.799   8.937 -40.292  1.00  0.65           C  
ATOM   1177  CG2 ILE A  75       1.001  10.900 -41.568  1.00  0.65           C  
ATOM   1178  CD1 ILE A  75       2.465   9.671 -39.153  1.00  0.65           C  
ATOM   1179  H   ILE A  75       3.234   7.645 -42.409  1.00  0.65           H  
ATOM   1180  HA  ILE A  75       0.473   8.378 -42.584  1.00  0.65           H  
ATOM   1181  HB  ILE A  75       2.914  10.001 -41.740  1.00  0.65           H  
ATOM   1182 1HG1 ILE A  75       0.788   8.774 -40.060  1.00  0.65           H  
ATOM   1183 2HG1 ILE A  75       2.263   7.973 -40.406  1.00  0.65           H  
ATOM   1184 1HG2 ILE A  75       1.301  11.546 -40.746  1.00  0.65           H  
ATOM   1185 2HG2 ILE A  75       1.087  11.442 -42.506  1.00  0.65           H  
ATOM   1186 3HG2 ILE A  75      -0.027  10.587 -41.429  1.00  0.65           H  
ATOM   1187 1HD1 ILE A  75       2.385   9.100 -38.254  1.00  0.65           H  
ATOM   1188 2HD1 ILE A  75       3.515   9.819 -39.387  1.00  0.65           H  
ATOM   1189 3HD1 ILE A  75       1.983  10.635 -39.014  1.00  0.65           H  
ATOM   1190  N   ALA A  76       2.558   9.977 -44.580  1.00  0.67           N  
ATOM   1191  CA  ALA A  76       2.617  10.771 -45.783  1.00  0.67           C  
ATOM   1192  C   ALA A  76       1.894  10.060 -46.926  1.00  0.67           C  
ATOM   1193  O   ALA A  76       1.210  10.705 -47.724  1.00  0.67           O  
ATOM   1194  CB  ALA A  76       4.055  11.031 -46.134  1.00  0.67           C  
ATOM   1195  H   ALA A  76       3.424   9.673 -44.135  1.00  0.67           H  
ATOM   1196  HA  ALA A  76       2.114  11.717 -45.592  1.00  0.67           H  
ATOM   1197 1HB  ALA A  76       4.105  11.650 -47.018  1.00  0.67           H  
ATOM   1198 2HB  ALA A  76       4.548  11.537 -45.304  1.00  0.67           H  
ATOM   1199 3HB  ALA A  76       4.538  10.082 -46.314  1.00  0.67           H  
ATOM   1200  N   LYS A  77       2.015   8.728 -47.013  1.00  0.70           N  
ATOM   1201  CA  LYS A  77       1.320   7.997 -48.067  1.00  0.70           C  
ATOM   1202  C   LYS A  77      -0.184   8.038 -47.854  1.00  0.70           C  
ATOM   1203  O   LYS A  77      -0.936   8.226 -48.811  1.00  0.70           O  
ATOM   1204  CB  LYS A  77       1.795   6.545 -48.171  1.00  0.70           C  
ATOM   1205  CG  LYS A  77       3.189   6.355 -48.782  1.00  0.70           C  
ATOM   1206  CD  LYS A  77       3.528   4.869 -48.914  1.00  0.70           C  
ATOM   1207  CE  LYS A  77       4.774   4.647 -49.767  1.00  0.70           C  
ATOM   1208  NZ  LYS A  77       5.974   5.189 -49.133  1.00  0.70           N  
ATOM   1209  H   LYS A  77       2.617   8.224 -46.361  1.00  0.70           H  
ATOM   1210  HA  LYS A  77       1.533   8.486 -49.017  1.00  0.70           H  
ATOM   1211 1HB  LYS A  77       1.816   6.108 -47.172  1.00  0.70           H  
ATOM   1212 2HB  LYS A  77       1.085   5.971 -48.762  1.00  0.70           H  
ATOM   1213 1HG  LYS A  77       3.225   6.817 -49.766  1.00  0.70           H  
ATOM   1214 2HG  LYS A  77       3.938   6.832 -48.147  1.00  0.70           H  
ATOM   1215 1HD  LYS A  77       3.714   4.462 -47.917  1.00  0.70           H  
ATOM   1216 2HD  LYS A  77       2.688   4.335 -49.356  1.00  0.70           H  
ATOM   1217 1HE  LYS A  77       4.913   3.581 -49.930  1.00  0.70           H  
ATOM   1218 2HE  LYS A  77       4.635   5.137 -50.730  1.00  0.70           H  
ATOM   1219 1HZ  LYS A  77       6.785   5.045 -49.697  1.00  0.70           H  
ATOM   1220 2HZ  LYS A  77       5.864   6.178 -48.974  1.00  0.70           H  
ATOM   1221 3HZ  LYS A  77       6.142   4.746 -48.221  1.00  0.70           H  
ATOM   1222  N   GLU A  78      -0.629   7.908 -46.599  1.00  0.74           N  
ATOM   1223  CA  GLU A  78      -2.055   7.971 -46.284  1.00  0.74           C  
ATOM   1224  C   GLU A  78      -2.620   9.321 -46.712  1.00  0.74           C  
ATOM   1225  O   GLU A  78      -3.738   9.409 -47.227  1.00  0.74           O  
ATOM   1226  CB  GLU A  78      -2.311   7.730 -44.780  1.00  0.74           C  
ATOM   1227  CG  GLU A  78      -3.811   7.707 -44.383  1.00  0.74           C  
ATOM   1228  CD  GLU A  78      -4.094   7.303 -42.923  1.00  0.74           C  
ATOM   1229  OE1 GLU A  78      -3.176   7.014 -42.194  1.00  0.74           O  
ATOM   1230  OE2 GLU A  78      -5.247   7.289 -42.558  1.00  0.74           O  
ATOM   1231  H   GLU A  78       0.040   7.736 -45.849  1.00  0.74           H  
ATOM   1232  HA  GLU A  78      -2.567   7.193 -46.848  1.00  0.74           H  
ATOM   1233 1HB  GLU A  78      -1.856   6.786 -44.479  1.00  0.74           H  
ATOM   1234 2HB  GLU A  78      -1.830   8.520 -44.202  1.00  0.74           H  
ATOM   1235 1HG  GLU A  78      -4.220   8.702 -44.550  1.00  0.74           H  
ATOM   1236 2HG  GLU A  78      -4.332   7.020 -45.047  1.00  0.74           H  
ATOM   1237  N   TRP A  79      -1.829  10.377 -46.504  1.00  0.77           N  
ATOM   1238  CA  TRP A  79      -2.228  11.728 -46.855  1.00  0.77           C  
ATOM   1239  C   TRP A  79      -1.910  12.092 -48.326  1.00  0.77           C  
ATOM   1240  O   TRP A  79      -2.438  13.079 -48.845  1.00  0.77           O  
ATOM   1241  CB  TRP A  79      -1.568  12.713 -45.898  1.00  0.77           C  
ATOM   1242  CG  TRP A  79      -1.984  12.526 -44.448  1.00  0.77           C  
ATOM   1243  CD1 TRP A  79      -2.974  11.715 -43.976  1.00  0.77           C  
ATOM   1244  CD2 TRP A  79      -1.403  13.157 -43.284  1.00  0.77           C  
ATOM   1245  NE1 TRP A  79      -3.040  11.791 -42.608  1.00  0.77           N  
ATOM   1246  CE2 TRP A  79      -2.082  12.663 -42.167  1.00  0.77           C  
ATOM   1247  CE3 TRP A  79      -0.384  14.070 -43.102  1.00  0.77           C  
ATOM   1248  CZ2 TRP A  79      -1.753  13.057 -40.880  1.00  0.77           C  
ATOM   1249  CZ3 TRP A  79      -0.057  14.454 -41.820  1.00  0.77           C  
ATOM   1250  CH2 TRP A  79      -0.714  13.960 -40.748  1.00  0.77           C  
ATOM   1251  H   TRP A  79      -0.930  10.229 -46.042  1.00  0.77           H  
ATOM   1252  HA  TRP A  79      -3.306  11.802 -46.719  1.00  0.77           H  
ATOM   1253 1HB  TRP A  79      -0.484  12.595 -45.957  1.00  0.77           H  
ATOM   1254 2HB  TRP A  79      -1.805  13.702 -46.202  1.00  0.77           H  
ATOM   1255  HD1 TRP A  79      -3.615  11.088 -44.593  1.00  0.77           H  
ATOM   1256  HE1 TRP A  79      -3.690  11.275 -42.030  1.00  0.77           H  
ATOM   1257  HE3 TRP A  79       0.146  14.465 -43.953  1.00  0.77           H  
ATOM   1258  HZ2 TRP A  79      -2.270  12.676 -39.998  1.00  0.77           H  
ATOM   1259  HZ3 TRP A  79       0.749  15.160 -41.686  1.00  0.77           H  
ATOM   1260  HH2 TRP A  79      -0.409  14.281 -39.776  1.00  0.77           H  
ATOM   1261  N   GLY A  80      -1.086  11.272 -49.007  1.00  0.79           N  
ATOM   1262  CA  GLY A  80      -0.714  11.476 -50.414  1.00  0.79           C  
ATOM   1263  C   GLY A  80       0.344  12.559 -50.639  1.00  0.79           C  
ATOM   1264  O   GLY A  80       0.338  13.239 -51.666  1.00  0.79           O  
ATOM   1265  H   GLY A  80      -0.663  10.491 -48.516  1.00  0.79           H  
ATOM   1266 1HA  GLY A  80      -0.345  10.528 -50.809  1.00  0.79           H  
ATOM   1267 2HA  GLY A  80      -1.609  11.722 -50.983  1.00  0.79           H  
ATOM   1268  N   LEU A  81       1.234  12.733 -49.671  1.00  0.81           N  
ATOM   1269  CA  LEU A  81       2.240  13.784 -49.716  1.00  0.81           C  
ATOM   1270  C   LEU A  81       3.639  13.519 -50.278  1.00  0.81           C  
ATOM   1271  O   LEU A  81       4.438  14.453 -50.321  1.00  0.81           O  
ATOM   1272  CB  LEU A  81       2.393  14.293 -48.319  1.00  0.81           C  
ATOM   1273  CG  LEU A  81       1.164  14.879 -47.779  1.00  0.81           C  
ATOM   1274  CD1 LEU A  81       1.422  15.246 -46.409  1.00  0.81           C  
ATOM   1275  CD2 LEU A  81       0.772  16.047 -48.636  1.00  0.81           C  
ATOM   1276  H   LEU A  81       1.190  12.116 -48.864  1.00  0.81           H  
ATOM   1277  HA  LEU A  81       1.813  14.585 -50.317  1.00  0.81           H  
ATOM   1278 1HB  LEU A  81       2.676  13.466 -47.676  1.00  0.81           H  
ATOM   1279 2HB  LEU A  81       3.177  15.042 -48.293  1.00  0.81           H  
ATOM   1280  HG  LEU A  81       0.359  14.148 -47.784  1.00  0.81           H  
ATOM   1281 1HD1 LEU A  81       0.573  15.671 -45.964  1.00  0.81           H  
ATOM   1282 2HD1 LEU A  81       1.691  14.349 -45.875  1.00  0.81           H  
ATOM   1283 3HD1 LEU A  81       2.226  15.962 -46.375  1.00  0.81           H  
ATOM   1284 1HD2 LEU A  81      -0.118  16.501 -48.254  1.00  0.81           H  
ATOM   1285 2HD2 LEU A  81       1.565  16.763 -48.642  1.00  0.81           H  
ATOM   1286 3HD2 LEU A  81       0.590  15.708 -49.656  1.00  0.81           H  
ATOM   1287  N   GLU A  82       3.968  12.296 -50.697  1.00  0.81           N  
ATOM   1288  CA  GLU A  82       5.313  12.052 -51.263  1.00  0.81           C  
ATOM   1289  C   GLU A  82       6.458  12.693 -50.436  1.00  0.81           C  
ATOM   1290  O   GLU A  82       7.080  13.651 -50.899  1.00  0.81           O  
ATOM   1291  CB  GLU A  82       5.393  12.570 -52.702  1.00  0.81           C  
ATOM   1292  CG  GLU A  82       4.389  11.922 -53.658  1.00  0.81           C  
ATOM   1293  CD  GLU A  82       4.576  12.334 -55.111  1.00  0.81           C  
ATOM   1294  OE1 GLU A  82       5.365  13.211 -55.370  1.00  0.81           O  
ATOM   1295  OE2 GLU A  82       3.923  11.764 -55.954  1.00  0.81           O  
ATOM   1296  H   GLU A  82       3.286  11.552 -50.644  1.00  0.81           H  
ATOM   1297  HA  GLU A  82       5.460  10.978 -51.315  1.00  0.81           H  
ATOM   1298 1HB  GLU A  82       5.225  13.647 -52.718  1.00  0.81           H  
ATOM   1299 2HB  GLU A  82       6.393  12.390 -53.096  1.00  0.81           H  
ATOM   1300 1HG  GLU A  82       4.486  10.840 -53.584  1.00  0.81           H  
ATOM   1301 2HG  GLU A  82       3.381  12.190 -53.338  1.00  0.81           H  
ATOM   1302  N   PRO A  83       6.775  12.171 -49.240  1.00  0.80           N  
ATOM   1303  CA  PRO A  83       7.678  12.763 -48.260  1.00  0.80           C  
ATOM   1304  C   PRO A  83       9.103  12.834 -48.762  1.00  0.80           C  
ATOM   1305  O   PRO A  83       9.552  11.950 -49.501  1.00  0.80           O  
ATOM   1306  CB  PRO A  83       7.598  11.776 -47.093  1.00  0.80           C  
ATOM   1307  CG  PRO A  83       7.208  10.461 -47.736  1.00  0.80           C  
ATOM   1308  CD  PRO A  83       6.347  10.812 -48.927  1.00  0.80           C  
ATOM   1309  HA  PRO A  83       7.313  13.765 -47.970  1.00  0.80           H  
ATOM   1310 1HB  PRO A  83       8.578  11.726 -46.590  1.00  0.80           H  
ATOM   1311 2HB  PRO A  83       6.872  12.126 -46.351  1.00  0.80           H  
ATOM   1312 1HG  PRO A  83       8.105   9.902 -48.027  1.00  0.80           H  
ATOM   1313 2HG  PRO A  83       6.691   9.825 -47.030  1.00  0.80           H  
ATOM   1314 1HD  PRO A  83       6.631  10.122 -49.727  1.00  0.80           H  
ATOM   1315 2HD  PRO A  83       5.283  10.765 -48.709  1.00  0.80           H  
ATOM   1316  N   ASP A  84       9.837  13.858 -48.339  1.00  0.79           N  
ATOM   1317  CA  ASP A  84      11.248  13.938 -48.722  1.00  0.79           C  
ATOM   1318  C   ASP A  84      12.078  13.040 -47.830  1.00  0.79           C  
ATOM   1319  O   ASP A  84      11.731  12.825 -46.667  1.00  0.79           O  
ATOM   1320  CB  ASP A  84      11.831  15.345 -48.654  1.00  0.79           C  
ATOM   1321  CG  ASP A  84      13.162  15.454 -49.442  1.00  0.79           C  
ATOM   1322  OD1 ASP A  84      14.224  15.332 -48.848  1.00  0.79           O  
ATOM   1323  OD2 ASP A  84      13.096  15.654 -50.627  1.00  0.79           O  
ATOM   1324  H   ASP A  84       9.420  14.563 -47.712  1.00  0.79           H  
ATOM   1325  HA  ASP A  84      11.347  13.582 -49.749  1.00  0.79           H  
ATOM   1326 1HB  ASP A  84      11.110  16.062 -49.049  1.00  0.79           H  
ATOM   1327 2HB  ASP A  84      12.018  15.606 -47.624  1.00  0.79           H  
ATOM   1328  N   ALA A  85      13.199  12.547 -48.338  1.00  0.76           N  
ATOM   1329  CA  ALA A  85      14.080  11.770 -47.483  1.00  0.76           C  
ATOM   1330  C   ALA A  85      14.556  12.592 -46.294  1.00  0.76           C  
ATOM   1331  O   ALA A  85      14.683  12.070 -45.184  1.00  0.76           O  
ATOM   1332  CB  ALA A  85      15.277  11.279 -48.263  1.00  0.76           C  
ATOM   1333  H   ALA A  85      13.453  12.746 -49.299  1.00  0.76           H  
ATOM   1334  HA  ALA A  85      13.521  10.924 -47.099  1.00  0.76           H  
ATOM   1335 1HB  ALA A  85      15.916  10.686 -47.610  1.00  0.76           H  
ATOM   1336 2HB  ALA A  85      14.947  10.671 -49.100  1.00  0.76           H  
ATOM   1337 3HB  ALA A  85      15.836  12.138 -48.637  1.00  0.76           H  
ATOM   1338  N   ALA A  86      14.825  13.887 -46.511  1.00  0.74           N  
ATOM   1339  CA  ALA A  86      15.310  14.712 -45.419  1.00  0.74           C  
ATOM   1340  C   ALA A  86      14.269  14.780 -44.329  1.00  0.74           C  
ATOM   1341  O   ALA A  86      14.586  14.700 -43.145  1.00  0.74           O  
ATOM   1342  CB  ALA A  86      15.628  16.106 -45.915  1.00  0.74           C  
ATOM   1343  H   ALA A  86      14.677  14.313 -47.431  1.00  0.74           H  
ATOM   1344  HA  ALA A  86      16.209  14.252 -45.010  1.00  0.74           H  
ATOM   1345 1HB  ALA A  86      15.998  16.714 -45.089  1.00  0.74           H  
ATOM   1346 2HB  ALA A  86      16.385  16.048 -46.697  1.00  0.74           H  
ATOM   1347 3HB  ALA A  86      14.723  16.558 -46.325  1.00  0.74           H  
ATOM   1348  N   GLU A  87      13.011  14.891 -44.736  1.00  0.71           N  
ATOM   1349  CA  GLU A  87      11.918  14.982 -43.789  1.00  0.71           C  
ATOM   1350  C   GLU A  87      11.794  13.694 -43.002  1.00  0.71           C  
ATOM   1351  O   GLU A  87      11.534  13.706 -41.795  1.00  0.71           O  
ATOM   1352  CB  GLU A  87      10.612  15.250 -44.505  1.00  0.71           C  
ATOM   1353  CG  GLU A  87      10.468  16.615 -45.154  1.00  0.71           C  
ATOM   1354  CD  GLU A  87       9.207  16.694 -45.973  1.00  0.71           C  
ATOM   1355  OE1 GLU A  87       8.612  15.649 -46.175  1.00  0.71           O  
ATOM   1356  OE2 GLU A  87       8.833  17.763 -46.389  1.00  0.71           O  
ATOM   1357  H   GLU A  87      12.821  14.911 -45.728  1.00  0.71           H  
ATOM   1358  HA  GLU A  87      12.124  15.799 -43.094  1.00  0.71           H  
ATOM   1359 1HB  GLU A  87      10.440  14.489 -45.261  1.00  0.71           H  
ATOM   1360 2HB  GLU A  87       9.838  15.167 -43.786  1.00  0.71           H  
ATOM   1361 1HG  GLU A  87      10.433  17.374 -44.374  1.00  0.71           H  
ATOM   1362 2HG  GLU A  87      11.333  16.815 -45.778  1.00  0.71           H  
ATOM   1363  N   ARG A  88      12.011  12.561 -43.679  1.00  0.70           N  
ATOM   1364  CA  ARG A  88      11.919  11.294 -42.985  1.00  0.70           C  
ATOM   1365  C   ARG A  88      12.976  11.239 -41.886  1.00  0.70           C  
ATOM   1366  O   ARG A  88      12.677  10.825 -40.760  1.00  0.70           O  
ATOM   1367  CB  ARG A  88      12.093  10.109 -43.945  1.00  0.70           C  
ATOM   1368  CG  ARG A  88      10.920   9.865 -44.906  1.00  0.70           C  
ATOM   1369  CD  ARG A  88      10.956   8.524 -45.589  1.00  0.70           C  
ATOM   1370  NE  ARG A  88      12.070   8.333 -46.516  1.00  0.70           N  
ATOM   1371  CZ  ARG A  88      12.040   8.649 -47.832  1.00  0.70           C  
ATOM   1372  NH1 ARG A  88      10.963   9.185 -48.358  1.00  0.70           N  
ATOM   1373  NH2 ARG A  88      13.099   8.412 -48.594  1.00  0.70           N  
ATOM   1374  H   ARG A  88      12.202  12.596 -44.683  1.00  0.70           H  
ATOM   1375  HA  ARG A  88      10.934  11.222 -42.524  1.00  0.70           H  
ATOM   1376 1HB  ARG A  88      12.985  10.260 -44.545  1.00  0.70           H  
ATOM   1377 2HB  ARG A  88      12.240   9.198 -43.366  1.00  0.70           H  
ATOM   1378 1HG  ARG A  88      10.021   9.881 -44.343  1.00  0.70           H  
ATOM   1379 2HG  ARG A  88      10.891  10.646 -45.665  1.00  0.70           H  
ATOM   1380 1HD  ARG A  88      11.002   7.740 -44.831  1.00  0.70           H  
ATOM   1381 2HD  ARG A  88      10.032   8.412 -46.157  1.00  0.70           H  
ATOM   1382  HE  ARG A  88      12.916   7.922 -46.152  1.00  0.70           H  
ATOM   1383 1HH1 ARG A  88      10.150   9.367 -47.780  1.00  0.70           H  
ATOM   1384 2HH1 ARG A  88      10.937   9.424 -49.340  1.00  0.70           H  
ATOM   1385 1HH2 ARG A  88      13.928   7.994 -48.194  1.00  0.70           H  
ATOM   1386 2HH2 ARG A  88      13.072   8.644 -49.577  1.00  0.70           H  
ATOM   1387  N   GLU A  89      14.198  11.708 -42.185  1.00  0.70           N  
ATOM   1388  CA  GLU A  89      15.256  11.700 -41.176  1.00  0.70           C  
ATOM   1389  C   GLU A  89      15.002  12.712 -40.055  1.00  0.70           C  
ATOM   1390  O   GLU A  89      15.231  12.415 -38.872  1.00  0.70           O  
ATOM   1391  CB  GLU A  89      16.632  11.966 -41.808  1.00  0.70           C  
ATOM   1392  CG  GLU A  89      17.166  10.837 -42.704  1.00  0.70           C  
ATOM   1393  CD  GLU A  89      18.566  11.111 -43.263  1.00  0.70           C  
ATOM   1394  OE1 GLU A  89      19.083  12.186 -43.051  1.00  0.70           O  
ATOM   1395  OE2 GLU A  89      19.114  10.229 -43.885  1.00  0.70           O  
ATOM   1396  H   GLU A  89      14.390  12.041 -43.134  1.00  0.70           H  
ATOM   1397  HA  GLU A  89      15.283  10.710 -40.729  1.00  0.70           H  
ATOM   1398 1HB  GLU A  89      16.574  12.871 -42.419  1.00  0.70           H  
ATOM   1399 2HB  GLU A  89      17.363  12.149 -41.022  1.00  0.70           H  
ATOM   1400 1HG  GLU A  89      17.189   9.914 -42.130  1.00  0.70           H  
ATOM   1401 2HG  GLU A  89      16.469  10.699 -43.533  1.00  0.70           H  
ATOM   1402  N   GLU A  90      14.508  13.905 -40.401  1.00  0.71           N  
ATOM   1403  CA  GLU A  90      14.255  14.892 -39.359  1.00  0.71           C  
ATOM   1404  C   GLU A  90      13.169  14.404 -38.413  1.00  0.71           C  
ATOM   1405  O   GLU A  90      13.289  14.549 -37.197  1.00  0.71           O  
ATOM   1406  CB  GLU A  90      13.874  16.253 -39.952  1.00  0.71           C  
ATOM   1407  CG  GLU A  90      15.032  17.002 -40.645  1.00  0.71           C  
ATOM   1408  CD  GLU A  90      14.618  18.333 -41.255  1.00  0.71           C  
ATOM   1409  OE1 GLU A  90      13.449  18.642 -41.243  1.00  0.71           O  
ATOM   1410  OE2 GLU A  90      15.481  19.040 -41.726  1.00  0.71           O  
ATOM   1411  H   GLU A  90      14.342  14.129 -41.383  1.00  0.71           H  
ATOM   1412  HA  GLU A  90      15.170  15.022 -38.782  1.00  0.71           H  
ATOM   1413 1HB  GLU A  90      13.086  16.107 -40.695  1.00  0.71           H  
ATOM   1414 2HB  GLU A  90      13.472  16.893 -39.169  1.00  0.71           H  
ATOM   1415 1HG  GLU A  90      15.816  17.184 -39.911  1.00  0.71           H  
ATOM   1416 2HG  GLU A  90      15.447  16.366 -41.422  1.00  0.71           H  
ATOM   1417  N   PHE A  91      12.122  13.779 -38.955  1.00  0.74           N  
ATOM   1418  CA  PHE A  91      11.072  13.236 -38.110  1.00  0.74           C  
ATOM   1419  C   PHE A  91      11.630  12.112 -37.256  1.00  0.74           C  
ATOM   1420  O   PHE A  91      11.476  12.100 -36.030  1.00  0.74           O  
ATOM   1421  CB  PHE A  91       9.923  12.663 -38.923  1.00  0.74           C  
ATOM   1422  CG  PHE A  91       8.801  12.108 -38.047  1.00  0.74           C  
ATOM   1423  CD1 PHE A  91       7.838  12.947 -37.551  1.00  0.74           C  
ATOM   1424  CD2 PHE A  91       8.728  10.766 -37.704  1.00  0.74           C  
ATOM   1425  CE1 PHE A  91       6.826  12.482 -36.737  1.00  0.74           C  
ATOM   1426  CE2 PHE A  91       7.707  10.290 -36.900  1.00  0.74           C  
ATOM   1427  CZ  PHE A  91       6.755  11.157 -36.412  1.00  0.74           C  
ATOM   1428  H   PHE A  91      12.044  13.693 -39.969  1.00  0.74           H  
ATOM   1429  HA  PHE A  91      10.698  14.026 -37.459  1.00  0.74           H  
ATOM   1430 1HB  PHE A  91       9.512  13.441 -39.567  1.00  0.74           H  
ATOM   1431 2HB  PHE A  91      10.289  11.864 -39.574  1.00  0.74           H  
ATOM   1432  HD1 PHE A  91       7.882  13.996 -37.821  1.00  0.74           H  
ATOM   1433  HD2 PHE A  91       9.485  10.078 -38.087  1.00  0.74           H  
ATOM   1434  HE1 PHE A  91       6.085  13.173 -36.358  1.00  0.74           H  
ATOM   1435  HE2 PHE A  91       7.666   9.231 -36.656  1.00  0.74           H  
ATOM   1436  HZ  PHE A  91       5.953  10.799 -35.776  1.00  0.74           H  
ATOM   1437  N   GLY A  92      12.305  11.168 -37.920  1.00  0.78           N  
ATOM   1438  CA  GLY A  92      12.822   9.967 -37.294  1.00  0.78           C  
ATOM   1439  C   GLY A  92      13.755  10.219 -36.131  1.00  0.78           C  
ATOM   1440  O   GLY A  92      13.749   9.481 -35.151  1.00  0.78           O  
ATOM   1441  H   GLY A  92      12.437  11.256 -38.926  1.00  0.78           H  
ATOM   1442 1HA  GLY A  92      11.994   9.356 -36.978  1.00  0.78           H  
ATOM   1443 2HA  GLY A  92      13.356   9.404 -38.045  1.00  0.78           H  
ATOM   1444  N   THR A  93      14.534  11.282 -36.212  1.00  0.83           N  
ATOM   1445  CA  THR A  93      15.462  11.598 -35.152  1.00  0.83           C  
ATOM   1446  C   THR A  93      14.940  12.698 -34.228  1.00  0.83           C  
ATOM   1447  O   THR A  93      15.636  13.089 -33.288  1.00  0.83           O  
ATOM   1448  CB  THR A  93      16.829  11.979 -35.749  1.00  0.83           C  
ATOM   1449  OG1 THR A  93      16.694  13.128 -36.601  1.00  0.83           O  
ATOM   1450  CG2 THR A  93      17.357  10.810 -36.585  1.00  0.83           C  
ATOM   1451  H   THR A  93      14.526  11.855 -37.058  1.00  0.83           H  
ATOM   1452  HA  THR A  93      15.609  10.703 -34.547  1.00  0.83           H  
ATOM   1453  HB  THR A  93      17.530  12.206 -34.948  1.00  0.83           H  
ATOM   1454  HG1 THR A  93      16.055  12.924 -37.330  1.00  0.83           H  
ATOM   1455 1HG2 THR A  93      18.324  11.075 -37.010  1.00  0.83           H  
ATOM   1456 2HG2 THR A  93      17.465   9.929 -35.951  1.00  0.83           H  
ATOM   1457 3HG2 THR A  93      16.653  10.595 -37.391  1.00  0.83           H  
ATOM   1458  N   SER A  94      13.687  13.150 -34.439  1.00  0.88           N  
ATOM   1459  CA  SER A  94      13.098  14.247 -33.666  1.00  0.88           C  
ATOM   1460  C   SER A  94      12.919  13.889 -32.216  1.00  0.88           C  
ATOM   1461  O   SER A  94      12.755  14.771 -31.379  1.00  0.88           O  
ATOM   1462  CB  SER A  94      11.733  14.676 -34.200  1.00  0.88           C  
ATOM   1463  OG  SER A  94      10.746  13.697 -33.976  1.00  0.88           O  
ATOM   1464  H   SER A  94      13.118  12.745 -35.179  1.00  0.88           H  
ATOM   1465  HA  SER A  94      13.772  15.102 -33.726  1.00  0.88           H  
ATOM   1466 1HB  SER A  94      11.438  15.602 -33.710  1.00  0.88           H  
ATOM   1467 2HB  SER A  94      11.802  14.881 -35.258  1.00  0.88           H  
ATOM   1468  HG  SER A  94      10.971  12.958 -34.588  1.00  0.88           H  
ATOM   1469  N   VAL A  95      12.972  12.604 -31.898  1.00  0.92           N  
ATOM   1470  CA  VAL A  95      12.825  12.145 -30.532  1.00  0.92           C  
ATOM   1471  C   VAL A  95      13.842  12.770 -29.596  1.00  0.92           C  
ATOM   1472  O   VAL A  95      13.548  12.999 -28.421  1.00  0.92           O  
ATOM   1473  CB  VAL A  95      12.809  10.617 -30.511  1.00  0.92           C  
ATOM   1474  CG1 VAL A  95      14.090  10.091 -30.961  1.00  0.92           C  
ATOM   1475  CG2 VAL A  95      12.539  10.114 -29.100  1.00  0.92           C  
ATOM   1476  H   VAL A  95      13.112  11.930 -32.637  1.00  0.92           H  
ATOM   1477  HA  VAL A  95      11.872  12.444 -30.180  1.00  0.92           H  
ATOM   1478  HB  VAL A  95      12.035  10.264 -31.193  1.00  0.92           H  
ATOM   1479 1HG1 VAL A  95      14.010   9.021 -30.946  1.00  0.92           H  
ATOM   1480 2HG1 VAL A  95      14.300  10.427 -31.978  1.00  0.92           H  
ATOM   1481 3HG1 VAL A  95      14.889  10.411 -30.300  1.00  0.92           H  
ATOM   1482 1HG2 VAL A  95      12.527   9.024 -29.100  1.00  0.92           H  
ATOM   1483 2HG2 VAL A  95      13.327  10.466 -28.434  1.00  0.92           H  
ATOM   1484 3HG2 VAL A  95      11.591  10.483 -28.757  1.00  0.92           H  
ATOM   1485  N   LYS A  96      15.016  13.139 -30.113  1.00  0.95           N  
ATOM   1486  CA  LYS A  96      16.022  13.782 -29.278  1.00  0.95           C  
ATOM   1487  C   LYS A  96      15.540  15.137 -28.738  1.00  0.95           C  
ATOM   1488  O   LYS A  96      16.101  15.663 -27.775  1.00  0.95           O  
ATOM   1489  CB  LYS A  96      17.308  13.980 -30.063  1.00  0.95           C  
ATOM   1490  CG  LYS A  96      17.240  15.013 -31.169  1.00  0.95           C  
ATOM   1491  CD  LYS A  96      18.532  15.039 -31.971  1.00  0.95           C  
ATOM   1492  CE  LYS A  96      18.475  16.070 -33.083  1.00  0.95           C  
ATOM   1493  NZ  LYS A  96      19.719  16.065 -33.913  1.00  0.95           N  
ATOM   1494  H   LYS A  96      15.207  12.987 -31.106  1.00  0.95           H  
ATOM   1495  HA  LYS A  96      16.225  13.133 -28.426  1.00  0.95           H  
ATOM   1496 1HB  LYS A  96      18.072  14.319 -29.378  1.00  0.95           H  
ATOM   1497 2HB  LYS A  96      17.630  13.032 -30.494  1.00  0.95           H  
ATOM   1498 1HG  LYS A  96      16.394  14.828 -31.816  1.00  0.95           H  
ATOM   1499 2HG  LYS A  96      17.109  15.991 -30.719  1.00  0.95           H  
ATOM   1500 1HD  LYS A  96      19.368  15.267 -31.309  1.00  0.95           H  
ATOM   1501 2HD  LYS A  96      18.695  14.056 -32.415  1.00  0.95           H  
ATOM   1502 1HE  LYS A  96      17.618  15.850 -33.723  1.00  0.95           H  
ATOM   1503 2HE  LYS A  96      18.343  17.059 -32.644  1.00  0.95           H  
ATOM   1504 1HZ  LYS A  96      19.640  16.759 -34.642  1.00  0.95           H  
ATOM   1505 2HZ  LYS A  96      20.520  16.275 -33.333  1.00  0.95           H  
ATOM   1506 3HZ  LYS A  96      19.832  15.150 -34.329  1.00  0.95           H  
ATOM   1507  N   ASN A  97      14.540  15.731 -29.403  1.00  0.95           N  
ATOM   1508  CA  ASN A  97      13.986  17.018 -29.029  1.00  0.95           C  
ATOM   1509  C   ASN A  97      12.587  16.946 -28.414  1.00  0.95           C  
ATOM   1510  O   ASN A  97      11.934  17.981 -28.272  1.00  0.95           O  
ATOM   1511  CB  ASN A  97      13.953  17.948 -30.232  1.00  0.95           C  
ATOM   1512  CG  ASN A  97      15.322  18.396 -30.683  1.00  0.95           C  
ATOM   1513  OD1 ASN A  97      16.192  18.684 -29.850  1.00  0.95           O  
ATOM   1514  ND2 ASN A  97      15.518  18.492 -31.977  1.00  0.95           N  
ATOM   1515  H   ASN A  97      14.098  15.250 -30.181  1.00  0.95           H  
ATOM   1516  HA  ASN A  97      14.636  17.458 -28.274  1.00  0.95           H  
ATOM   1517 1HB  ASN A  97      13.464  17.431 -31.061  1.00  0.95           H  
ATOM   1518 2HB  ASN A  97      13.355  18.826 -29.995  1.00  0.95           H  
ATOM   1519 1HD2 ASN A  97      16.397  18.817 -32.327  1.00  0.95           H  
ATOM   1520 2HD2 ASN A  97      14.781  18.264 -32.613  1.00  0.95           H  
ATOM   1521  N   TRP A  98      12.087  15.760 -28.062  1.00  0.94           N  
ATOM   1522  CA  TRP A  98      10.747  15.759 -27.481  1.00  0.94           C  
ATOM   1523  C   TRP A  98      10.871  16.440 -26.099  1.00  0.94           C  
ATOM   1524  O   TRP A  98      11.775  16.100 -25.335  1.00  0.94           O  
ATOM   1525  CB  TRP A  98      10.188  14.326 -27.435  1.00  0.94           C  
ATOM   1526  CG  TRP A  98       9.860  13.780 -28.855  1.00  0.94           C  
ATOM   1527  CD1 TRP A  98      10.063  14.450 -30.040  1.00  0.94           C  
ATOM   1528  CD2 TRP A  98       9.343  12.457 -29.239  1.00  0.94           C  
ATOM   1529  NE1 TRP A  98       9.703  13.643 -31.119  1.00  0.94           N  
ATOM   1530  CE2 TRP A  98       9.266  12.434 -30.649  1.00  0.94           C  
ATOM   1531  CE3 TRP A  98       8.975  11.313 -28.527  1.00  0.94           C  
ATOM   1532  CZ2 TRP A  98       8.841  11.315 -31.344  1.00  0.94           C  
ATOM   1533  CZ3 TRP A  98       8.544  10.190 -29.238  1.00  0.94           C  
ATOM   1534  CH2 TRP A  98       8.480  10.197 -30.605  1.00  0.94           C  
ATOM   1535  H   TRP A  98      12.617  14.892 -28.178  1.00  0.94           H  
ATOM   1536  HA  TRP A  98      10.103  16.333 -28.136  1.00  0.94           H  
ATOM   1537 1HB  TRP A  98      10.921  13.662 -26.980  1.00  0.94           H  
ATOM   1538 2HB  TRP A  98       9.281  14.301 -26.830  1.00  0.94           H  
ATOM   1539  HD1 TRP A  98      10.468  15.457 -30.130  1.00  0.94           H  
ATOM   1540  HE1 TRP A  98       9.791  13.873 -32.121  1.00  0.94           H  
ATOM   1541  HE3 TRP A  98       9.035  11.294 -27.439  1.00  0.94           H  
ATOM   1542  HZ2 TRP A  98       8.792  11.294 -32.436  1.00  0.94           H  
ATOM   1543  HZ3 TRP A  98       8.263   9.299 -28.674  1.00  0.94           H  
ATOM   1544  HH2 TRP A  98       8.144   9.300 -31.124  1.00  0.94           H  
ATOM   1545  N   PRO A  99      10.009  17.411 -25.748  1.00  0.90           N  
ATOM   1546  CA  PRO A  99      10.093  18.183 -24.514  1.00  0.90           C  
ATOM   1547  C   PRO A  99       9.781  17.358 -23.295  1.00  0.90           C  
ATOM   1548  O   PRO A  99       8.943  16.468 -23.372  1.00  0.90           O  
ATOM   1549  CB  PRO A  99       9.035  19.266 -24.723  1.00  0.90           C  
ATOM   1550  CG  PRO A  99       8.033  18.646 -25.706  1.00  0.90           C  
ATOM   1551  CD  PRO A  99       8.861  17.743 -26.606  1.00  0.90           C  
ATOM   1552  HA  PRO A  99      11.097  18.626 -24.436  1.00  0.90           H  
ATOM   1553 1HB  PRO A  99       8.575  19.520 -23.752  1.00  0.90           H  
ATOM   1554 2HB  PRO A  99       9.506  20.182 -25.106  1.00  0.90           H  
ATOM   1555 1HG  PRO A  99       7.252  18.094 -25.166  1.00  0.90           H  
ATOM   1556 2HG  PRO A  99       7.521  19.439 -26.272  1.00  0.90           H  
ATOM   1557 1HD  PRO A  99       8.276  16.838 -26.846  1.00  0.90           H  
ATOM   1558 2HD  PRO A  99       9.189  18.296 -27.502  1.00  0.90           H  
ATOM   1559  N   ALA A 100      10.402  17.688 -22.168  1.00  0.86           N  
ATOM   1560  CA  ALA A 100      10.123  17.007 -20.907  1.00  0.86           C  
ATOM   1561  C   ALA A 100       8.827  17.506 -20.296  1.00  0.86           C  
ATOM   1562  O   ALA A 100       8.460  18.668 -20.488  1.00  0.86           O  
ATOM   1563  CB  ALA A 100      11.268  17.198 -19.931  1.00  0.86           C  
ATOM   1564  H   ALA A 100      11.087  18.430 -22.182  1.00  0.86           H  
ATOM   1565  HA  ALA A 100      10.018  15.962 -21.108  1.00  0.86           H  
ATOM   1566 1HB  ALA A 100      11.035  16.660 -19.009  1.00  0.86           H  
ATOM   1567 2HB  ALA A 100      12.189  16.807 -20.366  1.00  0.86           H  
ATOM   1568 3HB  ALA A 100      11.389  18.255 -19.712  1.00  0.86           H  
ATOM   1569  N   PHE A 101       8.156  16.670 -19.505  1.00  0.82           N  
ATOM   1570  CA  PHE A 101       6.993  17.194 -18.796  1.00  0.82           C  
ATOM   1571  C   PHE A 101       7.541  18.161 -17.723  1.00  0.82           C  
ATOM   1572  O   PHE A 101       8.579  17.871 -17.122  1.00  0.82           O  
ATOM   1573  CB  PHE A 101       6.144  16.092 -18.153  1.00  0.82           C  
ATOM   1574  CG  PHE A 101       5.327  15.255 -19.094  1.00  0.82           C  
ATOM   1575  CD1 PHE A 101       5.704  13.967 -19.384  1.00  0.82           C  
ATOM   1576  CD2 PHE A 101       4.169  15.738 -19.660  1.00  0.82           C  
ATOM   1577  CE1 PHE A 101       4.964  13.167 -20.218  1.00  0.82           C  
ATOM   1578  CE2 PHE A 101       3.417  14.937 -20.500  1.00  0.82           C  
ATOM   1579  CZ  PHE A 101       3.817  13.652 -20.778  1.00  0.82           C  
ATOM   1580  H   PHE A 101       8.459  15.700 -19.383  1.00  0.82           H  
ATOM   1581  HA  PHE A 101       6.375  17.706 -19.521  1.00  0.82           H  
ATOM   1582 1HB  PHE A 101       6.781  15.424 -17.617  1.00  0.82           H  
ATOM   1583 2HB  PHE A 101       5.474  16.531 -17.424  1.00  0.82           H  
ATOM   1584  HD1 PHE A 101       6.592  13.579 -18.928  1.00  0.82           H  
ATOM   1585  HD2 PHE A 101       3.848  16.756 -19.441  1.00  0.82           H  
ATOM   1586  HE1 PHE A 101       5.284  12.142 -20.427  1.00  0.82           H  
ATOM   1587  HE2 PHE A 101       2.511  15.323 -20.944  1.00  0.82           H  
ATOM   1588  HZ  PHE A 101       3.224  13.018 -21.437  1.00  0.82           H  
ATOM   1589  N   PRO A 102       6.865  19.290 -17.422  1.00  0.78           N  
ATOM   1590  CA  PRO A 102       7.291  20.320 -16.469  1.00  0.78           C  
ATOM   1591  C   PRO A 102       7.782  19.855 -15.091  1.00  0.78           C  
ATOM   1592  O   PRO A 102       8.673  20.484 -14.520  1.00  0.78           O  
ATOM   1593  CB  PRO A 102       5.999  21.132 -16.303  1.00  0.78           C  
ATOM   1594  CG  PRO A 102       5.300  21.004 -17.629  1.00  0.78           C  
ATOM   1595  CD  PRO A 102       5.562  19.586 -18.077  1.00  0.78           C  
ATOM   1596  HA  PRO A 102       8.064  20.937 -16.951  1.00  0.78           H  
ATOM   1597 1HB  PRO A 102       5.410  20.730 -15.465  1.00  0.78           H  
ATOM   1598 2HB  PRO A 102       6.243  22.174 -16.050  1.00  0.78           H  
ATOM   1599 1HG  PRO A 102       4.227  21.222 -17.512  1.00  0.78           H  
ATOM   1600 2HG  PRO A 102       5.699  21.745 -18.339  1.00  0.78           H  
ATOM   1601 1HD  PRO A 102       4.775  18.901 -17.734  1.00  0.78           H  
ATOM   1602 2HD  PRO A 102       5.651  19.625 -19.171  1.00  0.78           H  
ATOM   1603  N   ASP A 103       7.217  18.779 -14.542  1.00  0.75           N  
ATOM   1604  CA  ASP A 103       7.652  18.314 -13.221  1.00  0.75           C  
ATOM   1605  C   ASP A 103       8.522  17.064 -13.240  1.00  0.75           C  
ATOM   1606  O   ASP A 103       8.855  16.523 -12.181  1.00  0.75           O  
ATOM   1607  CB  ASP A 103       6.441  18.030 -12.330  1.00  0.75           C  
ATOM   1608  CG  ASP A 103       5.501  16.907 -12.869  1.00  0.75           C  
ATOM   1609  OD1 ASP A 103       5.696  16.399 -13.953  1.00  0.75           O  
ATOM   1610  OD2 ASP A 103       4.592  16.564 -12.155  1.00  0.75           O  
ATOM   1611  H   ASP A 103       6.492  18.281 -15.031  1.00  0.75           H  
ATOM   1612  HA  ASP A 103       8.233  19.111 -12.754  1.00  0.75           H  
ATOM   1613 1HB  ASP A 103       6.795  17.741 -11.338  1.00  0.75           H  
ATOM   1614 2HB  ASP A 103       5.860  18.945 -12.209  1.00  0.75           H  
ATOM   1615  N   THR A 104       8.940  16.619 -14.419  1.00  0.72           N  
ATOM   1616  CA  THR A 104       9.704  15.386 -14.477  1.00  0.72           C  
ATOM   1617  C   THR A 104      11.047  15.462 -13.824  1.00  0.72           C  
ATOM   1618  O   THR A 104      11.441  14.550 -13.107  1.00  0.72           O  
ATOM   1619  CB  THR A 104       9.939  14.931 -15.899  1.00  0.72           C  
ATOM   1620  OG1 THR A 104       8.714  14.641 -16.524  1.00  0.72           O  
ATOM   1621  CG2 THR A 104      10.781  13.725 -15.893  1.00  0.72           C  
ATOM   1622  H   THR A 104       8.700  17.110 -15.282  1.00  0.72           H  
ATOM   1623  HA  THR A 104       9.129  14.613 -13.966  1.00  0.72           H  
ATOM   1624  HB  THR A 104      10.441  15.721 -16.458  1.00  0.72           H  
ATOM   1625  HG1 THR A 104       8.889  14.374 -17.443  1.00  0.72           H  
ATOM   1626 1HG2 THR A 104      10.954  13.405 -16.908  1.00  0.72           H  
ATOM   1627 2HG2 THR A 104      11.713  13.965 -15.423  1.00  0.72           H  
ATOM   1628 3HG2 THR A 104      10.283  12.948 -15.339  1.00  0.72           H  
ATOM   1629  N   VAL A 105      11.771  16.532 -14.090  1.00  0.70           N  
ATOM   1630  CA  VAL A 105      13.127  16.621 -13.610  1.00  0.70           C  
ATOM   1631  C   VAL A 105      13.178  16.733 -12.111  1.00  0.70           C  
ATOM   1632  O   VAL A 105      13.896  15.984 -11.452  1.00  0.70           O  
ATOM   1633  CB  VAL A 105      13.804  17.831 -14.232  1.00  0.70           C  
ATOM   1634  CG1 VAL A 105      15.192  18.008 -13.620  1.00  0.70           C  
ATOM   1635  CG2 VAL A 105      13.824  17.616 -15.709  1.00  0.70           C  
ATOM   1636  H   VAL A 105      11.378  17.267 -14.661  1.00  0.70           H  
ATOM   1637  HA  VAL A 105      13.663  15.721 -13.915  1.00  0.70           H  
ATOM   1638  HB  VAL A 105      13.240  18.736 -14.007  1.00  0.70           H  
ATOM   1639 1HG1 VAL A 105      15.682  18.872 -14.065  1.00  0.70           H  
ATOM   1640 2HG1 VAL A 105      15.100  18.158 -12.545  1.00  0.70           H  
ATOM   1641 3HG1 VAL A 105      15.793  17.119 -13.809  1.00  0.70           H  
ATOM   1642 1HG2 VAL A 105      14.308  18.461 -16.203  1.00  0.70           H  
ATOM   1643 2HG2 VAL A 105      14.375  16.712 -15.904  1.00  0.70           H  
ATOM   1644 3HG2 VAL A 105      12.805  17.509 -16.082  1.00  0.70           H  
ATOM   1645  N   GLU A 106      12.369  17.628 -11.557  1.00  0.69           N  
ATOM   1646  CA  GLU A 106      12.363  17.793 -10.119  1.00  0.69           C  
ATOM   1647  C   GLU A 106      11.898  16.510  -9.440  1.00  0.69           C  
ATOM   1648  O   GLU A 106      12.446  16.099  -8.409  1.00  0.69           O  
ATOM   1649  CB  GLU A 106      11.445  18.954  -9.734  1.00  0.69           C  
ATOM   1650  CG  GLU A 106      11.967  20.329 -10.142  1.00  0.69           C  
ATOM   1651  CD  GLU A 106      11.014  21.454  -9.800  1.00  0.69           C  
ATOM   1652  OE1 GLU A 106       9.919  21.173  -9.370  1.00  0.69           O  
ATOM   1653  OE2 GLU A 106      11.386  22.592  -9.968  1.00  0.69           O  
ATOM   1654  H   GLU A 106      11.777  18.203 -12.138  1.00  0.69           H  
ATOM   1655  HA  GLU A 106      13.379  18.012  -9.787  1.00  0.69           H  
ATOM   1656 1HB  GLU A 106      10.470  18.813 -10.209  1.00  0.69           H  
ATOM   1657 2HB  GLU A 106      11.289  18.955  -8.657  1.00  0.69           H  
ATOM   1658 1HG  GLU A 106      12.921  20.506  -9.646  1.00  0.69           H  
ATOM   1659 2HG  GLU A 106      12.145  20.325 -11.218  1.00  0.69           H  
ATOM   1660  N   ALA A 107      10.895  15.845 -10.026  1.00  0.68           N  
ATOM   1661  CA  ALA A 107      10.417  14.613  -9.442  1.00  0.68           C  
ATOM   1662  C   ALA A 107      11.503  13.550  -9.465  1.00  0.68           C  
ATOM   1663  O   ALA A 107      11.783  12.933  -8.444  1.00  0.68           O  
ATOM   1664  CB  ALA A 107       9.198  14.129 -10.194  1.00  0.68           C  
ATOM   1665  H   ALA A 107      10.436  16.194 -10.867  1.00  0.68           H  
ATOM   1666  HA  ALA A 107      10.150  14.806  -8.404  1.00  0.68           H  
ATOM   1667 1HB  ALA A 107       8.829  13.210  -9.739  1.00  0.68           H  
ATOM   1668 2HB  ALA A 107       8.420  14.888 -10.160  1.00  0.68           H  
ATOM   1669 3HB  ALA A 107       9.468  13.939 -11.232  1.00  0.68           H  
ATOM   1670  N   LEU A 108      12.181  13.384 -10.601  1.00  0.69           N  
ATOM   1671  CA  LEU A 108      13.220  12.370 -10.695  1.00  0.69           C  
ATOM   1672  C   LEU A 108      14.411  12.643  -9.808  1.00  0.69           C  
ATOM   1673  O   LEU A 108      14.951  11.721  -9.200  1.00  0.69           O  
ATOM   1674  CB  LEU A 108      13.721  12.268 -12.117  1.00  0.69           C  
ATOM   1675  CG  LEU A 108      12.809  11.673 -13.130  1.00  0.69           C  
ATOM   1676  CD1 LEU A 108      13.427  11.908 -14.454  1.00  0.69           C  
ATOM   1677  CD2 LEU A 108      12.630  10.167 -12.857  1.00  0.69           C  
ATOM   1678  H   LEU A 108      11.951  13.936 -11.427  1.00  0.69           H  
ATOM   1679  HA  LEU A 108      12.786  11.416 -10.407  1.00  0.69           H  
ATOM   1680 1HB  LEU A 108      13.938  13.282 -12.451  1.00  0.69           H  
ATOM   1681 2HB  LEU A 108      14.651  11.700 -12.122  1.00  0.69           H  
ATOM   1682  HG  LEU A 108      11.849  12.164 -13.102  1.00  0.69           H  
ATOM   1683 1HD1 LEU A 108      12.805  11.509 -15.219  1.00  0.69           H  
ATOM   1684 2HD1 LEU A 108      13.549  12.974 -14.607  1.00  0.69           H  
ATOM   1685 3HD1 LEU A 108      14.390  11.436 -14.473  1.00  0.69           H  
ATOM   1686 1HD2 LEU A 108      11.985   9.719 -13.612  1.00  0.69           H  
ATOM   1687 2HD2 LEU A 108      13.595   9.686 -12.889  1.00  0.69           H  
ATOM   1688 3HD2 LEU A 108      12.186  10.022 -11.872  1.00  0.69           H  
ATOM   1689  N   GLN A 109      14.831  13.903  -9.702  1.00  0.69           N  
ATOM   1690  CA  GLN A 109      15.988  14.184  -8.869  1.00  0.69           C  
ATOM   1691  C   GLN A 109      15.643  13.861  -7.417  1.00  0.69           C  
ATOM   1692  O   GLN A 109      16.446  13.254  -6.695  1.00  0.69           O  
ATOM   1693  CB  GLN A 109      16.425  15.643  -9.048  1.00  0.69           C  
ATOM   1694  CG  GLN A 109      17.045  15.939 -10.452  1.00  0.69           C  
ATOM   1695  CD  GLN A 109      17.374  17.413 -10.680  1.00  0.69           C  
ATOM   1696  OE1 GLN A 109      16.862  18.275  -9.958  1.00  0.69           O  
ATOM   1697  NE2 GLN A 109      18.214  17.729 -11.683  1.00  0.69           N  
ATOM   1698  H   GLN A 109      14.371  14.651 -10.219  1.00  0.69           H  
ATOM   1699  HA  GLN A 109      16.807  13.540  -9.178  1.00  0.69           H  
ATOM   1700 1HB  GLN A 109      15.555  16.294  -8.924  1.00  0.69           H  
ATOM   1701 2HB  GLN A 109      17.151  15.906  -8.283  1.00  0.69           H  
ATOM   1702 1HG  GLN A 109      17.960  15.363 -10.567  1.00  0.69           H  
ATOM   1703 2HG  GLN A 109      16.324  15.642 -11.203  1.00  0.69           H  
ATOM   1704 1HE2 GLN A 109      18.435  18.686 -11.856  1.00  0.69           H  
ATOM   1705 2HE2 GLN A 109      18.638  17.020 -12.299  1.00  0.69           H  
ATOM   1706  N   TYR A 110      14.423  14.202  -6.997  1.00  0.70           N  
ATOM   1707  CA  TYR A 110      13.993  13.852  -5.657  1.00  0.70           C  
ATOM   1708  C   TYR A 110      14.006  12.348  -5.454  1.00  0.70           C  
ATOM   1709  O   TYR A 110      14.548  11.836  -4.477  1.00  0.70           O  
ATOM   1710  CB  TYR A 110      12.595  14.367  -5.338  1.00  0.70           C  
ATOM   1711  CG  TYR A 110      12.171  13.844  -4.008  1.00  0.70           C  
ATOM   1712  CD1 TYR A 110      12.666  14.427  -2.863  1.00  0.70           C  
ATOM   1713  CD2 TYR A 110      11.326  12.748  -3.931  1.00  0.70           C  
ATOM   1714  CE1 TYR A 110      12.326  13.917  -1.643  1.00  0.70           C  
ATOM   1715  CE2 TYR A 110      10.987  12.237  -2.709  1.00  0.70           C  
ATOM   1716  CZ  TYR A 110      11.492  12.817  -1.571  1.00  0.70           C  
ATOM   1717  OH  TYR A 110      11.178  12.309  -0.355  1.00  0.70           O  
ATOM   1718  H   TYR A 110      13.783  14.718  -7.607  1.00  0.70           H  
ATOM   1719  HA  TYR A 110      14.693  14.286  -4.947  1.00  0.70           H  
ATOM   1720 1HB  TYR A 110      12.586  15.456  -5.317  1.00  0.70           H  
ATOM   1721 2HB  TYR A 110      11.884  14.033  -6.094  1.00  0.70           H  
ATOM   1722  HD1 TYR A 110      13.335  15.284  -2.931  1.00  0.70           H  
ATOM   1723  HD2 TYR A 110      10.944  12.293  -4.841  1.00  0.70           H  
ATOM   1724  HE1 TYR A 110      12.721  14.367  -0.733  1.00  0.70           H  
ATOM   1725  HE2 TYR A 110      10.336  11.375  -2.638  1.00  0.70           H  
ATOM   1726  HH  TYR A 110      10.726  11.472  -0.476  1.00  0.70           H  
ATOM   1727  N   LEU A 111      13.396  11.628  -6.385  1.00  0.70           N  
ATOM   1728  CA  LEU A 111      13.276  10.194  -6.256  1.00  0.70           C  
ATOM   1729  C   LEU A 111      14.638   9.522  -6.246  1.00  0.70           C  
ATOM   1730  O   LEU A 111      14.854   8.593  -5.468  1.00  0.70           O  
ATOM   1731  CB  LEU A 111      12.415   9.669  -7.401  1.00  0.70           C  
ATOM   1732  CG  LEU A 111      10.988  10.142  -7.315  1.00  0.70           C  
ATOM   1733  CD1 LEU A 111      10.214   9.741  -8.576  1.00  0.70           C  
ATOM   1734  CD2 LEU A 111      10.395   9.623  -6.093  1.00  0.70           C  
ATOM   1735  H   LEU A 111      12.970  12.097  -7.185  1.00  0.70           H  
ATOM   1736  HA  LEU A 111      12.779   9.976  -5.314  1.00  0.70           H  
ATOM   1737 1HB  LEU A 111      12.841   9.998  -8.350  1.00  0.70           H  
ATOM   1738 2HB  LEU A 111      12.413   8.591  -7.364  1.00  0.70           H  
ATOM   1739  HG  LEU A 111      10.970  11.199  -7.237  1.00  0.70           H  
ATOM   1740 1HD1 LEU A 111       9.187  10.105  -8.503  1.00  0.70           H  
ATOM   1741 2HD1 LEU A 111      10.695  10.183  -9.451  1.00  0.70           H  
ATOM   1742 3HD1 LEU A 111      10.206   8.666  -8.671  1.00  0.70           H  
ATOM   1743 1HD2 LEU A 111       9.408  10.015  -6.050  1.00  0.70           H  
ATOM   1744 2HD2 LEU A 111      10.375   8.545  -6.110  1.00  0.70           H  
ATOM   1745 3HD2 LEU A 111      10.960   9.957  -5.229  1.00  0.70           H  
ATOM   1746  N   LYS A 112      15.585  10.038  -7.033  1.00  0.70           N  
ATOM   1747  CA  LYS A 112      16.925   9.466  -7.110  1.00  0.70           C  
ATOM   1748  C   LYS A 112      17.593   9.459  -5.740  1.00  0.70           C  
ATOM   1749  O   LYS A 112      18.342   8.540  -5.404  1.00  0.70           O  
ATOM   1750  CB  LYS A 112      17.797  10.232  -8.102  1.00  0.70           C  
ATOM   1751  CG  LYS A 112      19.109   9.544  -8.396  1.00  0.70           C  
ATOM   1752  CD  LYS A 112      19.894  10.256  -9.473  1.00  0.70           C  
ATOM   1753  CE  LYS A 112      21.181   9.513  -9.763  1.00  0.70           C  
ATOM   1754  NZ  LYS A 112      20.891   8.190 -10.361  1.00  0.70           N  
ATOM   1755  H   LYS A 112      15.356  10.818  -7.647  1.00  0.70           H  
ATOM   1756  HA  LYS A 112      16.844   8.431  -7.436  1.00  0.70           H  
ATOM   1757 1HB  LYS A 112      17.270  10.392  -9.031  1.00  0.70           H  
ATOM   1758 2HB  LYS A 112      18.017  11.218  -7.690  1.00  0.70           H  
ATOM   1759 1HG  LYS A 112      19.705   9.500  -7.485  1.00  0.70           H  
ATOM   1760 2HG  LYS A 112      18.907   8.519  -8.725  1.00  0.70           H  
ATOM   1761 1HD  LYS A 112      19.297  10.299 -10.390  1.00  0.70           H  
ATOM   1762 2HD  LYS A 112      20.122  11.273  -9.156  1.00  0.70           H  
ATOM   1763 1HE  LYS A 112      21.786  10.092 -10.457  1.00  0.70           H  
ATOM   1764 2HE  LYS A 112      21.737   9.370  -8.838  1.00  0.70           H  
ATOM   1765 1HZ  LYS A 112      21.754   7.695 -10.561  1.00  0.70           H  
ATOM   1766 2HZ  LYS A 112      20.321   7.639  -9.716  1.00  0.70           H  
ATOM   1767 3HZ  LYS A 112      20.366   8.349 -11.242  1.00  0.70           H  
ATOM   1768  N   LYS A 113      17.312  10.478  -4.929  1.00  0.70           N  
ATOM   1769  CA  LYS A 113      17.880  10.567  -3.586  1.00  0.70           C  
ATOM   1770  C   LYS A 113      17.464   9.401  -2.670  1.00  0.70           C  
ATOM   1771  O   LYS A 113      18.140   9.131  -1.675  1.00  0.70           O  
ATOM   1772  CB  LYS A 113      17.452  11.872  -2.914  1.00  0.70           C  
ATOM   1773  CG  LYS A 113      18.043  13.122  -3.528  1.00  0.70           C  
ATOM   1774  CD  LYS A 113      17.531  14.374  -2.833  1.00  0.70           C  
ATOM   1775  CE  LYS A 113      18.119  15.628  -3.465  1.00  0.70           C  
ATOM   1776  NZ  LYS A 113      17.619  16.869  -2.810  1.00  0.70           N  
ATOM   1777  H   LYS A 113      16.712  11.235  -5.273  1.00  0.70           H  
ATOM   1778  HA  LYS A 113      18.965  10.554  -3.675  1.00  0.70           H  
ATOM   1779 1HB  LYS A 113      16.376  11.959  -2.935  1.00  0.70           H  
ATOM   1780 2HB  LYS A 113      17.744  11.843  -1.866  1.00  0.70           H  
ATOM   1781 1HG  LYS A 113      19.128  13.087  -3.459  1.00  0.70           H  
ATOM   1782 2HG  LYS A 113      17.764  13.163  -4.577  1.00  0.70           H  
ATOM   1783 1HD  LYS A 113      16.442  14.407  -2.919  1.00  0.70           H  
ATOM   1784 2HD  LYS A 113      17.796  14.343  -1.778  1.00  0.70           H  
ATOM   1785 1HE  LYS A 113      19.204  15.594  -3.378  1.00  0.70           H  
ATOM   1786 2HE  LYS A 113      17.849  15.651  -4.523  1.00  0.70           H  
ATOM   1787 1HZ  LYS A 113      18.031  17.676  -3.258  1.00  0.70           H  
ATOM   1788 2HZ  LYS A 113      16.614  16.912  -2.898  1.00  0.70           H  
ATOM   1789 3HZ  LYS A 113      17.872  16.862  -1.832  1.00  0.70           H  
ATOM   1790  N   HIS A 114      16.329   8.749  -2.970  1.00  0.68           N  
ATOM   1791  CA  HIS A 114      15.802   7.681  -2.124  1.00  0.68           C  
ATOM   1792  C   HIS A 114      15.648   6.304  -2.799  1.00  0.68           C  
ATOM   1793  O   HIS A 114      15.609   5.285  -2.104  1.00  0.68           O  
ATOM   1794  CB  HIS A 114      14.440   8.131  -1.593  1.00  0.68           C  
ATOM   1795  CG  HIS A 114      14.519   9.373  -0.793  1.00  0.68           C  
ATOM   1796  ND1 HIS A 114      15.038   9.408   0.482  1.00  0.68           N  
ATOM   1797  CD2 HIS A 114      14.183  10.642  -1.098  1.00  0.68           C  
ATOM   1798  CE1 HIS A 114      15.000  10.647   0.934  1.00  0.68           C  
ATOM   1799  NE2 HIS A 114      14.487  11.416  -0.004  1.00  0.68           N  
ATOM   1800  H   HIS A 114      15.827   8.983  -3.822  1.00  0.68           H  
ATOM   1801  HA  HIS A 114      16.468   7.545  -1.274  1.00  0.68           H  
ATOM   1802 1HB  HIS A 114      13.783   8.330  -2.434  1.00  0.68           H  
ATOM   1803 2HB  HIS A 114      13.989   7.341  -0.993  1.00  0.68           H  
ATOM   1804  HD2 HIS A 114      13.756  10.986  -2.041  1.00  0.68           H  
ATOM   1805  HE1 HIS A 114      15.340  10.978   1.913  1.00  0.68           H  
ATOM   1806  HE2 HIS A 114      14.343  12.414   0.063  1.00  0.68           H  
ATOM   1807  N   TYR A 115      15.545   6.266  -4.131  1.00  0.67           N  
ATOM   1808  CA  TYR A 115      15.282   5.014  -4.860  1.00  0.67           C  
ATOM   1809  C   TYR A 115      16.233   4.771  -6.012  1.00  0.67           C  
ATOM   1810  O   TYR A 115      16.673   5.711  -6.670  1.00  0.67           O  
ATOM   1811  CB  TYR A 115      13.890   5.036  -5.469  1.00  0.67           C  
ATOM   1812  CG  TYR A 115      12.814   5.185  -4.509  1.00  0.67           C  
ATOM   1813  CD1 TYR A 115      12.438   6.451  -4.133  1.00  0.67           C  
ATOM   1814  CD2 TYR A 115      12.186   4.071  -3.992  1.00  0.67           C  
ATOM   1815  CE1 TYR A 115      11.450   6.619  -3.232  1.00  0.67           C  
ATOM   1816  CE2 TYR A 115      11.179   4.237  -3.087  1.00  0.67           C  
ATOM   1817  CZ  TYR A 115      10.815   5.504  -2.702  1.00  0.67           C  
ATOM   1818  OH  TYR A 115       9.796   5.678  -1.802  1.00  0.67           O  
ATOM   1819  H   TYR A 115      15.590   7.134  -4.655  1.00  0.67           H  
ATOM   1820  HA  TYR A 115      15.374   4.175  -4.169  1.00  0.67           H  
ATOM   1821 1HB  TYR A 115      13.823   5.856  -6.187  1.00  0.67           H  
ATOM   1822 2HB  TYR A 115      13.736   4.107  -6.018  1.00  0.67           H  
ATOM   1823  HD1 TYR A 115      12.939   7.318  -4.558  1.00  0.67           H  
ATOM   1824  HD2 TYR A 115      12.487   3.069  -4.303  1.00  0.67           H  
ATOM   1825  HE1 TYR A 115      11.152   7.624  -2.931  1.00  0.67           H  
ATOM   1826  HE2 TYR A 115      10.666   3.373  -2.666  1.00  0.67           H  
ATOM   1827  HH  TYR A 115       9.298   4.832  -1.733  1.00  0.67           H  
ATOM   1828  N   LYS A 116      16.484   3.510  -6.338  1.00  0.65           N  
ATOM   1829  CA  LYS A 116      17.239   3.290  -7.560  1.00  0.65           C  
ATOM   1830  C   LYS A 116      16.294   3.647  -8.691  1.00  0.65           C  
ATOM   1831  O   LYS A 116      15.107   3.298  -8.626  1.00  0.65           O  
ATOM   1832  CB  LYS A 116      17.716   1.845  -7.691  1.00  0.65           C  
ATOM   1833  CG  LYS A 116      18.758   1.403  -6.676  1.00  0.65           C  
ATOM   1834  CD  LYS A 116      19.239  -0.019  -6.977  1.00  0.65           C  
ATOM   1835  CE  LYS A 116      20.222  -0.531  -5.921  1.00  0.65           C  
ATOM   1836  NZ  LYS A 116      21.506   0.233  -5.923  1.00  0.65           N  
ATOM   1837  H   LYS A 116      16.123   2.732  -5.782  1.00  0.65           H  
ATOM   1838  HA  LYS A 116      18.097   3.964  -7.598  1.00  0.65           H  
ATOM   1839 1HB  LYS A 116      16.868   1.178  -7.595  1.00  0.65           H  
ATOM   1840 2HB  LYS A 116      18.138   1.697  -8.687  1.00  0.65           H  
ATOM   1841 1HG  LYS A 116      19.606   2.090  -6.707  1.00  0.65           H  
ATOM   1842 2HG  LYS A 116      18.319   1.430  -5.677  1.00  0.65           H  
ATOM   1843 1HD  LYS A 116      18.380  -0.675  -7.009  1.00  0.65           H  
ATOM   1844 2HD  LYS A 116      19.725  -0.044  -7.955  1.00  0.65           H  
ATOM   1845 1HE  LYS A 116      19.764  -0.442  -4.937  1.00  0.65           H  
ATOM   1846 2HE  LYS A 116      20.436  -1.586  -6.116  1.00  0.65           H  
ATOM   1847 1HZ  LYS A 116      22.118  -0.145  -5.213  1.00  0.65           H  
ATOM   1848 2HZ  LYS A 116      21.945   0.142  -6.830  1.00  0.65           H  
ATOM   1849 3HZ  LYS A 116      21.326   1.209  -5.730  1.00  0.65           H  
ATOM   1850  N   LEU A 117      16.788   4.329  -9.716  1.00  0.64           N  
ATOM   1851  CA  LEU A 117      15.889   4.674 -10.813  1.00  0.64           C  
ATOM   1852  C   LEU A 117      16.232   3.873 -12.068  1.00  0.64           C  
ATOM   1853  O   LEU A 117      17.377   3.875 -12.557  1.00  0.64           O  
ATOM   1854  CB  LEU A 117      15.898   6.179 -11.099  1.00  0.64           C  
ATOM   1855  CG  LEU A 117      15.615   7.132  -9.929  1.00  0.64           C  
ATOM   1856  CD1 LEU A 117      15.606   8.537 -10.492  1.00  0.64           C  
ATOM   1857  CD2 LEU A 117      14.306   6.815  -9.212  1.00  0.64           C  
ATOM   1858  H   LEU A 117      17.781   4.592  -9.716  1.00  0.64           H  
ATOM   1859  HA  LEU A 117      14.871   4.407 -10.529  1.00  0.64           H  
ATOM   1860 1HB  LEU A 117      16.869   6.450 -11.509  1.00  0.64           H  
ATOM   1861 2HB  LEU A 117      15.141   6.376 -11.840  1.00  0.64           H  
ATOM   1862  HG  LEU A 117      16.426   7.050  -9.208  1.00  0.64           H  
ATOM   1863 1HD1 LEU A 117      15.430   9.243  -9.699  1.00  0.64           H  
ATOM   1864 2HD1 LEU A 117      16.564   8.747 -10.971  1.00  0.64           H  
ATOM   1865 3HD1 LEU A 117      14.812   8.622 -11.221  1.00  0.64           H  
ATOM   1866 1HD2 LEU A 117      14.184   7.512  -8.398  1.00  0.64           H  
ATOM   1867 2HD2 LEU A 117      13.481   6.907  -9.880  1.00  0.64           H  
ATOM   1868 3HD2 LEU A 117      14.335   5.806  -8.811  1.00  0.64           H  
ATOM   1869  N   VAL A 118      15.218   3.201 -12.586  1.00  0.63           N  
ATOM   1870  CA  VAL A 118      15.352   2.322 -13.727  1.00  0.63           C  
ATOM   1871  C   VAL A 118      14.476   2.727 -14.902  1.00  0.63           C  
ATOM   1872  O   VAL A 118      13.307   3.052 -14.717  1.00  0.63           O  
ATOM   1873  CB  VAL A 118      14.950   0.910 -13.288  1.00  0.63           C  
ATOM   1874  CG1 VAL A 118      15.052  -0.095 -14.455  1.00  0.63           C  
ATOM   1875  CG2 VAL A 118      15.762   0.513 -12.087  1.00  0.63           C  
ATOM   1876  H   VAL A 118      14.310   3.237 -12.122  1.00  0.63           H  
ATOM   1877  HA  VAL A 118      16.390   2.328 -14.036  1.00  0.63           H  
ATOM   1878  HB  VAL A 118      13.920   0.930 -12.987  1.00  0.63           H  
ATOM   1879 1HG1 VAL A 118      14.733  -1.079 -14.114  1.00  0.63           H  
ATOM   1880 2HG1 VAL A 118      14.414   0.218 -15.276  1.00  0.63           H  
ATOM   1881 3HG1 VAL A 118      16.070  -0.147 -14.803  1.00  0.63           H  
ATOM   1882 1HG2 VAL A 118      15.434  -0.462 -11.760  1.00  0.63           H  
ATOM   1883 2HG2 VAL A 118      16.801   0.488 -12.337  1.00  0.63           H  
ATOM   1884 3HG2 VAL A 118      15.603   1.229 -11.282  1.00  0.63           H  
ATOM   1885  N   ILE A 119      15.035   2.713 -16.093  1.00  0.64           N  
ATOM   1886  CA  ILE A 119      14.237   2.971 -17.283  1.00  0.64           C  
ATOM   1887  C   ILE A 119      14.042   1.720 -18.105  1.00  0.64           C  
ATOM   1888  O   ILE A 119      14.991   0.988 -18.369  1.00  0.64           O  
ATOM   1889  CB  ILE A 119      14.818   4.096 -18.153  1.00  0.64           C  
ATOM   1890  CG1 ILE A 119      14.823   5.351 -17.381  1.00  0.64           C  
ATOM   1891  CG2 ILE A 119      14.004   4.206 -19.440  1.00  0.64           C  
ATOM   1892  CD1 ILE A 119      13.465   5.781 -17.049  1.00  0.64           C  
ATOM   1893  H   ILE A 119      16.024   2.465 -16.164  1.00  0.64           H  
ATOM   1894  HA  ILE A 119      13.252   3.302 -16.967  1.00  0.64           H  
ATOM   1895  HB  ILE A 119      15.854   3.871 -18.396  1.00  0.64           H  
ATOM   1896 1HG1 ILE A 119      15.366   5.185 -16.476  1.00  0.64           H  
ATOM   1897 2HG1 ILE A 119      15.293   6.123 -17.915  1.00  0.64           H  
ATOM   1898 1HG2 ILE A 119      14.393   4.974 -20.066  1.00  0.64           H  
ATOM   1899 2HG2 ILE A 119      14.050   3.267 -19.981  1.00  0.64           H  
ATOM   1900 3HG2 ILE A 119      12.963   4.430 -19.192  1.00  0.64           H  
ATOM   1901 1HD1 ILE A 119      13.481   6.685 -16.472  1.00  0.64           H  
ATOM   1902 2HD1 ILE A 119      12.901   5.953 -17.964  1.00  0.64           H  
ATOM   1903 3HD1 ILE A 119      12.997   4.992 -16.477  1.00  0.64           H  
ATOM   1904  N   LEU A 120      12.794   1.461 -18.469  1.00  0.64           N  
ATOM   1905  CA  LEU A 120      12.434   0.332 -19.310  1.00  0.64           C  
ATOM   1906  C   LEU A 120      11.674   0.890 -20.498  1.00  0.64           C  
ATOM   1907  O   LEU A 120      10.488   1.197 -20.360  1.00  0.64           O  
ATOM   1908  CB  LEU A 120      11.564  -0.650 -18.534  1.00  0.64           C  
ATOM   1909  CG  LEU A 120      11.123  -1.900 -19.329  1.00  0.64           C  
ATOM   1910  CD1 LEU A 120      12.360  -2.629 -19.783  1.00  0.64           C  
ATOM   1911  CD2 LEU A 120      10.244  -2.830 -18.439  1.00  0.64           C  
ATOM   1912  H   LEU A 120      12.068   2.117 -18.182  1.00  0.64           H  
ATOM   1913  HA  LEU A 120      13.330  -0.170 -19.649  1.00  0.64           H  
ATOM   1914 1HB  LEU A 120      12.125  -0.992 -17.665  1.00  0.64           H  
ATOM   1915 2HB  LEU A 120      10.669  -0.129 -18.187  1.00  0.64           H  
ATOM   1916  HG  LEU A 120      10.576  -1.598 -20.207  1.00  0.64           H  
ATOM   1917 1HD1 LEU A 120      12.087  -3.509 -20.351  1.00  0.64           H  
ATOM   1918 2HD1 LEU A 120      12.958  -1.965 -20.410  1.00  0.64           H  
ATOM   1919 3HD1 LEU A 120      12.937  -2.921 -18.927  1.00  0.64           H  
ATOM   1920 1HD2 LEU A 120       9.951  -3.715 -19.013  1.00  0.64           H  
ATOM   1921 2HD2 LEU A 120      10.809  -3.143 -17.562  1.00  0.64           H  
ATOM   1922 3HD2 LEU A 120       9.347  -2.297 -18.118  1.00  0.64           H  
ATOM   1923  N   SER A 121      12.319   0.980 -21.667  1.00  0.66           N  
ATOM   1924  CA  SER A 121      11.693   1.738 -22.763  1.00  0.66           C  
ATOM   1925  C   SER A 121      11.815   1.160 -24.167  1.00  0.66           C  
ATOM   1926  O   SER A 121      12.607   0.256 -24.433  1.00  0.66           O  
ATOM   1927  CB  SER A 121      12.286   3.138 -22.787  1.00  0.66           C  
ATOM   1928  OG  SER A 121      13.639   3.112 -23.133  1.00  0.66           O  
ATOM   1929  H   SER A 121      13.272   0.616 -21.731  1.00  0.66           H  
ATOM   1930  HA  SER A 121      10.628   1.830 -22.540  1.00  0.66           H  
ATOM   1931 1HB  SER A 121      11.732   3.765 -23.486  1.00  0.66           H  
ATOM   1932 2HB  SER A 121      12.175   3.583 -21.803  1.00  0.66           H  
ATOM   1933  HG  SER A 121      14.058   2.529 -22.492  1.00  0.66           H  
ATOM   1934  N   ASN A 122      11.028   1.743 -25.068  1.00  0.68           N  
ATOM   1935  CA  ASN A 122      10.960   1.370 -26.473  1.00  0.68           C  
ATOM   1936  C   ASN A 122      11.747   2.313 -27.378  1.00  0.68           C  
ATOM   1937  O   ASN A 122      11.453   2.409 -28.564  1.00  0.68           O  
ATOM   1938  CB  ASN A 122       9.522   1.345 -26.939  1.00  0.68           C  
ATOM   1939  CG  ASN A 122       8.662   0.258 -26.302  1.00  0.68           C  
ATOM   1940  OD1 ASN A 122       9.087  -0.896 -26.105  1.00  0.68           O  
ATOM   1941  ND2 ASN A 122       7.450   0.632 -25.970  1.00  0.68           N  
ATOM   1942  H   ASN A 122      10.418   2.484 -24.747  1.00  0.68           H  
ATOM   1943  HA  ASN A 122      11.387   0.380 -26.588  1.00  0.68           H  
ATOM   1944 1HB  ASN A 122       9.074   2.294 -26.753  1.00  0.68           H  
ATOM   1945 2HB  ASN A 122       9.508   1.225 -28.009  1.00  0.68           H  
ATOM   1946 1HD2 ASN A 122       6.821  -0.008 -25.537  1.00  0.68           H  
ATOM   1947 2HD2 ASN A 122       7.141   1.583 -26.142  1.00  0.68           H  
ATOM   1948  N   ILE A 123      12.727   3.023 -26.828  1.00  0.70           N  
ATOM   1949  CA  ILE A 123      13.511   3.963 -27.627  1.00  0.70           C  
ATOM   1950  C   ILE A 123      14.951   3.481 -27.698  1.00  0.70           C  
ATOM   1951  O   ILE A 123      15.314   2.535 -27.008  1.00  0.70           O  
ATOM   1952  CB  ILE A 123      13.412   5.394 -27.070  1.00  0.70           C  
ATOM   1953  CG1 ILE A 123      13.985   5.500 -25.667  1.00  0.70           C  
ATOM   1954  CG2 ILE A 123      11.945   5.816 -27.061  1.00  0.70           C  
ATOM   1955  CD1 ILE A 123      14.086   6.937 -25.188  1.00  0.70           C  
ATOM   1956  H   ILE A 123      12.937   2.906 -25.846  1.00  0.70           H  
ATOM   1957  HA  ILE A 123      13.115   3.986 -28.631  1.00  0.70           H  
ATOM   1958  HB  ILE A 123      13.980   6.070 -27.717  1.00  0.70           H  
ATOM   1959 1HG1 ILE A 123      13.355   4.948 -24.982  1.00  0.70           H  
ATOM   1960 2HG1 ILE A 123      14.987   5.057 -25.657  1.00  0.70           H  
ATOM   1961 1HG2 ILE A 123      11.859   6.835 -26.697  1.00  0.70           H  
ATOM   1962 2HG2 ILE A 123      11.549   5.757 -28.061  1.00  0.70           H  
ATOM   1963 3HG2 ILE A 123      11.384   5.151 -26.416  1.00  0.70           H  
ATOM   1964 1HD1 ILE A 123      14.494   6.954 -24.201  1.00  0.70           H  
ATOM   1965 2HD1 ILE A 123      14.736   7.498 -25.863  1.00  0.70           H  
ATOM   1966 3HD1 ILE A 123      13.097   7.389 -25.177  1.00  0.70           H  
ATOM   1967  N   ASP A 124      15.773   4.054 -28.577  1.00  0.73           N  
ATOM   1968  CA  ASP A 124      17.140   3.549 -28.689  1.00  0.73           C  
ATOM   1969  C   ASP A 124      17.984   4.039 -27.521  1.00  0.73           C  
ATOM   1970  O   ASP A 124      17.611   4.978 -26.815  1.00  0.73           O  
ATOM   1971  CB  ASP A 124      17.757   3.955 -30.050  1.00  0.73           C  
ATOM   1972  CG  ASP A 124      18.991   3.143 -30.508  1.00  0.73           C  
ATOM   1973  OD1 ASP A 124      19.465   2.329 -29.737  1.00  0.73           O  
ATOM   1974  OD2 ASP A 124      19.436   3.343 -31.631  1.00  0.73           O  
ATOM   1975  H   ASP A 124      15.479   4.852 -29.152  1.00  0.73           H  
ATOM   1976  HA  ASP A 124      17.110   2.461 -28.645  1.00  0.73           H  
ATOM   1977 1HB  ASP A 124      16.988   3.887 -30.825  1.00  0.73           H  
ATOM   1978 2HB  ASP A 124      18.043   5.003 -30.000  1.00  0.73           H  
ATOM   1979  N   ARG A 125      19.145   3.426 -27.347  1.00  0.75           N  
ATOM   1980  CA  ARG A 125      20.056   3.798 -26.270  1.00  0.75           C  
ATOM   1981  C   ARG A 125      20.565   5.222 -26.420  1.00  0.75           C  
ATOM   1982  O   ARG A 125      20.663   5.965 -25.443  1.00  0.75           O  
ATOM   1983  CB  ARG A 125      21.248   2.858 -26.236  1.00  0.75           C  
ATOM   1984  CG  ARG A 125      20.975   1.426 -25.737  1.00  0.75           C  
ATOM   1985  CD  ARG A 125      22.267   0.697 -25.488  1.00  0.75           C  
ATOM   1986  NE  ARG A 125      23.002   0.462 -26.734  1.00  0.75           N  
ATOM   1987  CZ  ARG A 125      22.892  -0.646 -27.511  1.00  0.75           C  
ATOM   1988  NH1 ARG A 125      22.128  -1.656 -27.146  1.00  0.75           N  
ATOM   1989  NH2 ARG A 125      23.572  -0.723 -28.646  1.00  0.75           N  
ATOM   1990  H   ARG A 125      19.386   2.688 -28.009  1.00  0.75           H  
ATOM   1991  HA  ARG A 125      19.518   3.717 -25.325  1.00  0.75           H  
ATOM   1992 1HB  ARG A 125      21.659   2.775 -27.244  1.00  0.75           H  
ATOM   1993 2HB  ARG A 125      22.026   3.286 -25.606  1.00  0.75           H  
ATOM   1994 1HG  ARG A 125      20.406   1.452 -24.805  1.00  0.75           H  
ATOM   1995 2HG  ARG A 125      20.405   0.873 -26.490  1.00  0.75           H  
ATOM   1996 1HD  ARG A 125      22.896   1.283 -24.823  1.00  0.75           H  
ATOM   1997 2HD  ARG A 125      22.056  -0.266 -25.030  1.00  0.75           H  
ATOM   1998  HE  ARG A 125      23.603   1.204 -27.065  1.00  0.75           H  
ATOM   1999 1HH1 ARG A 125      21.611  -1.641 -26.246  1.00  0.75           H  
ATOM   2000 2HH1 ARG A 125      22.071  -2.477 -27.730  1.00  0.75           H  
ATOM   2001 1HH2 ARG A 125      24.163   0.044 -28.935  1.00  0.75           H  
ATOM   2002 2HH2 ARG A 125      23.494  -1.549 -29.222  1.00  0.75           H  
ATOM   2003  N   ASN A 126      20.861   5.617 -27.654  1.00  0.78           N  
ATOM   2004  CA  ASN A 126      21.387   6.953 -27.893  1.00  0.78           C  
ATOM   2005  C   ASN A 126      20.317   7.997 -27.619  1.00  0.78           C  
ATOM   2006  O   ASN A 126      20.582   9.043 -27.021  1.00  0.78           O  
ATOM   2007  CB  ASN A 126      21.878   7.063 -29.321  1.00  0.78           C  
ATOM   2008  CG  ASN A 126      23.145   6.285 -29.557  1.00  0.78           C  
ATOM   2009  OD1 ASN A 126      23.887   5.961 -28.621  1.00  0.78           O  
ATOM   2010  ND2 ASN A 126      23.407   5.973 -30.800  1.00  0.78           N  
ATOM   2011  H   ASN A 126      20.739   4.970 -28.423  1.00  0.78           H  
ATOM   2012  HA  ASN A 126      22.215   7.136 -27.206  1.00  0.78           H  
ATOM   2013 1HB  ASN A 126      21.104   6.690 -29.997  1.00  0.78           H  
ATOM   2014 2HB  ASN A 126      22.051   8.111 -29.567  1.00  0.78           H  
ATOM   2015 1HD2 ASN A 126      24.232   5.454 -31.022  1.00  0.78           H  
ATOM   2016 2HD2 ASN A 126      22.781   6.251 -31.528  1.00  0.78           H  
ATOM   2017  N   GLU A 127      19.093   7.684 -28.032  1.00  0.82           N  
ATOM   2018  CA  GLU A 127      17.967   8.592 -27.877  1.00  0.82           C  
ATOM   2019  C   GLU A 127      17.679   8.767 -26.403  1.00  0.82           C  
ATOM   2020  O   GLU A 127      17.397   9.873 -25.926  1.00  0.82           O  
ATOM   2021  CB  GLU A 127      16.771   8.007 -28.598  1.00  0.82           C  
ATOM   2022  CG  GLU A 127      16.976   7.955 -30.086  1.00  0.82           C  
ATOM   2023  CD  GLU A 127      15.926   7.213 -30.822  1.00  0.82           C  
ATOM   2024  OE1 GLU A 127      15.307   6.313 -30.276  1.00  0.82           O  
ATOM   2025  OE2 GLU A 127      15.726   7.559 -31.950  1.00  0.82           O  
ATOM   2026  H   GLU A 127      18.950   6.791 -28.480  1.00  0.82           H  
ATOM   2027  HA  GLU A 127      18.223   9.560 -28.306  1.00  0.82           H  
ATOM   2028 1HB  GLU A 127      16.580   6.996 -28.238  1.00  0.82           H  
ATOM   2029 2HB  GLU A 127      15.883   8.607 -28.390  1.00  0.82           H  
ATOM   2030 1HG  GLU A 127      17.020   8.973 -30.469  1.00  0.82           H  
ATOM   2031 2HG  GLU A 127      17.940   7.486 -30.281  1.00  0.82           H  
ATOM   2032  N   PHE A 128      17.789   7.666 -25.674  1.00  0.86           N  
ATOM   2033  CA  PHE A 128      17.608   7.687 -24.252  1.00  0.86           C  
ATOM   2034  C   PHE A 128      18.621   8.606 -23.585  1.00  0.86           C  
ATOM   2035  O   PHE A 128      18.257   9.438 -22.751  1.00  0.86           O  
ATOM   2036  CB  PHE A 128      17.679   6.310 -23.653  1.00  0.86           C  
ATOM   2037  CG  PHE A 128      17.580   6.453 -22.256  1.00  0.86           C  
ATOM   2038  CD1 PHE A 128      16.371   6.690 -21.668  1.00  0.86           C  
ATOM   2039  CD2 PHE A 128      18.695   6.420 -21.504  1.00  0.86           C  
ATOM   2040  CE1 PHE A 128      16.289   6.889 -20.342  1.00  0.86           C  
ATOM   2041  CE2 PHE A 128      18.619   6.604 -20.190  1.00  0.86           C  
ATOM   2042  CZ  PHE A 128      17.417   6.837 -19.591  1.00  0.86           C  
ATOM   2043  H   PHE A 128      17.983   6.772 -26.128  1.00  0.86           H  
ATOM   2044  HA  PHE A 128      16.616   8.086 -24.043  1.00  0.86           H  
ATOM   2045 1HB  PHE A 128      16.868   5.681 -24.018  1.00  0.86           H  
ATOM   2046 2HB  PHE A 128      18.623   5.834 -23.899  1.00  0.86           H  
ATOM   2047  HD1 PHE A 128      15.486   6.730 -22.275  1.00  0.86           H  
ATOM   2048  HD2 PHE A 128      19.660   6.244 -21.983  1.00  0.86           H  
ATOM   2049  HE1 PHE A 128      15.325   7.093 -19.884  1.00  0.86           H  
ATOM   2050  HE2 PHE A 128      19.526   6.574 -19.602  1.00  0.86           H  
ATOM   2051  HZ  PHE A 128      17.370   6.991 -18.529  1.00  0.86           H  
ATOM   2052  N   LYS A 129      19.903   8.454 -23.930  1.00  0.90           N  
ATOM   2053  CA  LYS A 129      20.923   9.294 -23.317  1.00  0.90           C  
ATOM   2054  C   LYS A 129      20.649  10.769 -23.606  1.00  0.90           C  
ATOM   2055  O   LYS A 129      20.824  11.626 -22.732  1.00  0.90           O  
ATOM   2056  CB  LYS A 129      22.308   8.895 -23.816  1.00  0.90           C  
ATOM   2057  CG  LYS A 129      22.794   7.551 -23.285  1.00  0.90           C  
ATOM   2058  CD  LYS A 129      24.156   7.190 -23.853  1.00  0.90           C  
ATOM   2059  CE  LYS A 129      24.632   5.838 -23.342  1.00  0.90           C  
ATOM   2060  NZ  LYS A 129      25.958   5.468 -23.910  1.00  0.90           N  
ATOM   2061  H   LYS A 129      20.169   7.739 -24.611  1.00  0.90           H  
ATOM   2062  HA  LYS A 129      20.884   9.149 -22.237  1.00  0.90           H  
ATOM   2063 1HB  LYS A 129      22.289   8.832 -24.908  1.00  0.90           H  
ATOM   2064 2HB  LYS A 129      23.033   9.659 -23.543  1.00  0.90           H  
ATOM   2065 1HG  LYS A 129      22.863   7.596 -22.198  1.00  0.90           H  
ATOM   2066 2HG  LYS A 129      22.079   6.777 -23.551  1.00  0.90           H  
ATOM   2067 1HD  LYS A 129      24.087   7.148 -24.943  1.00  0.90           H  
ATOM   2068 2HD  LYS A 129      24.883   7.953 -23.579  1.00  0.90           H  
ATOM   2069 1HE  LYS A 129      24.708   5.872 -22.256  1.00  0.90           H  
ATOM   2070 2HE  LYS A 129      23.902   5.076 -23.623  1.00  0.90           H  
ATOM   2071 1HZ  LYS A 129      26.240   4.567 -23.553  1.00  0.90           H  
ATOM   2072 2HZ  LYS A 129      25.890   5.425 -24.919  1.00  0.90           H  
ATOM   2073 3HZ  LYS A 129      26.642   6.163 -23.648  1.00  0.90           H  
ATOM   2074  N   LEU A 130      20.177  11.067 -24.816  1.00  0.94           N  
ATOM   2075  CA  LEU A 130      19.844  12.440 -25.145  1.00  0.94           C  
ATOM   2076  C   LEU A 130      18.666  12.913 -24.284  1.00  0.94           C  
ATOM   2077  O   LEU A 130      18.662  14.052 -23.814  1.00  0.94           O  
ATOM   2078  CB  LEU A 130      19.558  12.553 -26.642  1.00  0.94           C  
ATOM   2079  CG  LEU A 130      20.809  12.334 -27.523  1.00  0.94           C  
ATOM   2080  CD1 LEU A 130      20.423  12.261 -28.989  1.00  0.94           C  
ATOM   2081  CD2 LEU A 130      21.787  13.468 -27.277  1.00  0.94           C  
ATOM   2082  H   LEU A 130      20.076  10.334 -25.521  1.00  0.94           H  
ATOM   2083  HA  LEU A 130      20.705  13.065 -24.918  1.00  0.94           H  
ATOM   2084 1HB  LEU A 130      18.817  11.806 -26.916  1.00  0.94           H  
ATOM   2085 2HB  LEU A 130      19.153  13.542 -26.854  1.00  0.94           H  
ATOM   2086  HG  LEU A 130      21.276  11.392 -27.252  1.00  0.94           H  
ATOM   2087 1HD1 LEU A 130      21.315  12.091 -29.590  1.00  0.94           H  
ATOM   2088 2HD1 LEU A 130      19.723  11.438 -29.140  1.00  0.94           H  
ATOM   2089 3HD1 LEU A 130      19.971  13.184 -29.282  1.00  0.94           H  
ATOM   2090 1HD2 LEU A 130      22.680  13.313 -27.883  1.00  0.94           H  
ATOM   2091 2HD2 LEU A 130      21.321  14.416 -27.549  1.00  0.94           H  
ATOM   2092 3HD2 LEU A 130      22.062  13.487 -26.222  1.00  0.94           H  
ATOM   2093  N   SER A 131      17.698  12.025 -24.018  1.00  0.97           N  
ATOM   2094  CA  SER A 131      16.569  12.392 -23.171  1.00  0.97           C  
ATOM   2095  C   SER A 131      17.077  12.738 -21.767  1.00  0.97           C  
ATOM   2096  O   SER A 131      16.637  13.727 -21.172  1.00  0.97           O  
ATOM   2097  CB  SER A 131      15.549  11.262 -23.112  1.00  0.97           C  
ATOM   2098  OG  SER A 131      14.967  11.041 -24.371  1.00  0.97           O  
ATOM   2099  H   SER A 131      17.729  11.097 -24.441  1.00  0.97           H  
ATOM   2100  HA  SER A 131      16.088  13.274 -23.595  1.00  0.97           H  
ATOM   2101 1HB  SER A 131      16.017  10.352 -22.763  1.00  0.97           H  
ATOM   2102 2HB  SER A 131      14.772  11.516 -22.393  1.00  0.97           H  
ATOM   2103  HG  SER A 131      15.706  10.821 -24.972  1.00  0.97           H  
ATOM   2104  N   ASN A 132      18.042  11.959 -21.248  1.00  0.98           N  
ATOM   2105  CA  ASN A 132      18.592  12.263 -19.925  1.00  0.98           C  
ATOM   2106  C   ASN A 132      19.242  13.633 -19.912  1.00  0.98           C  
ATOM   2107  O   ASN A 132      19.122  14.375 -18.927  1.00  0.98           O  
ATOM   2108  CB  ASN A 132      19.631  11.260 -19.479  1.00  0.98           C  
ATOM   2109  CG  ASN A 132      19.122  10.007 -19.050  1.00  0.98           C  
ATOM   2110  OD1 ASN A 132      17.932   9.830 -18.774  1.00  0.98           O  
ATOM   2111  ND2 ASN A 132      20.035   9.084 -18.936  1.00  0.98           N  
ATOM   2112  H   ASN A 132      18.359  11.144 -21.776  1.00  0.98           H  
ATOM   2113  HA  ASN A 132      17.778  12.272 -19.202  1.00  0.98           H  
ATOM   2114 1HB  ASN A 132      20.318  11.079 -20.301  1.00  0.98           H  
ATOM   2115 2HB  ASN A 132      20.213  11.692 -18.670  1.00  0.98           H  
ATOM   2116 1HD2 ASN A 132      19.793   8.167 -18.644  1.00  0.98           H  
ATOM   2117 2HD2 ASN A 132      20.984   9.299 -19.165  1.00  0.98           H  
ATOM   2118  N   ALA A 133      19.937  13.970 -21.010  1.00  0.96           N  
ATOM   2119  CA  ALA A 133      20.603  15.259 -21.154  1.00  0.96           C  
ATOM   2120  C   ALA A 133      19.597  16.404 -21.107  1.00  0.96           C  
ATOM   2121  O   ALA A 133      19.868  17.452 -20.517  1.00  0.96           O  
ATOM   2122  CB  ALA A 133      21.392  15.311 -22.452  1.00  0.96           C  
ATOM   2123  H   ALA A 133      20.023  13.285 -21.764  1.00  0.96           H  
ATOM   2124  HA  ALA A 133      21.290  15.376 -20.317  1.00  0.96           H  
ATOM   2125 1HB  ALA A 133      21.906  16.266 -22.525  1.00  0.96           H  
ATOM   2126 2HB  ALA A 133      22.120  14.500 -22.466  1.00  0.96           H  
ATOM   2127 3HB  ALA A 133      20.724  15.203 -23.293  1.00  0.96           H  
ATOM   2128  N   LYS A 134      18.409  16.184 -21.684  1.00  0.93           N  
ATOM   2129  CA  LYS A 134      17.370  17.212 -21.698  1.00  0.93           C  
ATOM   2130  C   LYS A 134      16.741  17.348 -20.312  1.00  0.93           C  
ATOM   2131  O   LYS A 134      16.354  18.443 -19.898  1.00  0.93           O  
ATOM   2132  CB  LYS A 134      16.287  16.872 -22.731  1.00  0.93           C  
ATOM   2133  CG  LYS A 134      16.770  16.878 -24.192  1.00  0.93           C  
ATOM   2134  CD  LYS A 134      17.230  18.250 -24.650  1.00  0.93           C  
ATOM   2135  CE  LYS A 134      17.648  18.221 -26.125  1.00  0.93           C  
ATOM   2136  NZ  LYS A 134      18.163  19.543 -26.587  1.00  0.93           N  
ATOM   2137  H   LYS A 134      18.258  15.300 -22.173  1.00  0.93           H  
ATOM   2138  HA  LYS A 134      17.826  18.165 -21.960  1.00  0.93           H  
ATOM   2139 1HB  LYS A 134      15.890  15.877 -22.520  1.00  0.93           H  
ATOM   2140 2HB  LYS A 134      15.463  17.578 -22.642  1.00  0.93           H  
ATOM   2141 1HG  LYS A 134      17.603  16.194 -24.293  1.00  0.93           H  
ATOM   2142 2HG  LYS A 134      15.966  16.533 -24.848  1.00  0.93           H  
ATOM   2143 1HD  LYS A 134      16.420  18.969 -24.524  1.00  0.93           H  
ATOM   2144 2HD  LYS A 134      18.079  18.568 -24.045  1.00  0.93           H  
ATOM   2145 1HE  LYS A 134      18.427  17.470 -26.257  1.00  0.93           H  
ATOM   2146 2HE  LYS A 134      16.788  17.947 -26.737  1.00  0.93           H  
ATOM   2147 1HZ  LYS A 134      18.431  19.480 -27.560  1.00  0.93           H  
ATOM   2148 2HZ  LYS A 134      17.439  20.238 -26.481  1.00  0.93           H  
ATOM   2149 3HZ  LYS A 134      18.965  19.803 -26.036  1.00  0.93           H  
ATOM   2150  N   LEU A 135      16.665  16.230 -19.593  1.00  0.88           N  
ATOM   2151  CA  LEU A 135      16.134  16.195 -18.238  1.00  0.88           C  
ATOM   2152  C   LEU A 135      17.134  16.685 -17.177  1.00  0.88           C  
ATOM   2153  O   LEU A 135      16.745  17.269 -16.174  1.00  0.88           O  
ATOM   2154  CB  LEU A 135      15.693  14.766 -17.899  1.00  0.88           C  
ATOM   2155  CG  LEU A 135      14.487  14.221 -18.604  1.00  0.88           C  
ATOM   2156  CD1 LEU A 135      14.344  12.740 -18.295  1.00  0.88           C  
ATOM   2157  CD2 LEU A 135      13.283  14.951 -18.109  1.00  0.88           C  
ATOM   2158  H   LEU A 135      16.968  15.356 -20.022  1.00  0.88           H  
ATOM   2159  HA  LEU A 135      15.262  16.843 -18.210  1.00  0.88           H  
ATOM   2160 1HB  LEU A 135      16.506  14.126 -18.190  1.00  0.88           H  
ATOM   2161 2HB  LEU A 135      15.529  14.686 -16.832  1.00  0.88           H  
ATOM   2162  HG  LEU A 135      14.598  14.351 -19.678  1.00  0.88           H  
ATOM   2163 1HD1 LEU A 135      13.466  12.345 -18.801  1.00  0.88           H  
ATOM   2164 2HD1 LEU A 135      15.232  12.209 -18.646  1.00  0.88           H  
ATOM   2165 3HD1 LEU A 135      14.239  12.602 -17.225  1.00  0.88           H  
ATOM   2166 1HD2 LEU A 135      12.392  14.568 -18.599  1.00  0.88           H  
ATOM   2167 2HD2 LEU A 135      13.201  14.808 -17.039  1.00  0.88           H  
ATOM   2168 3HD2 LEU A 135      13.398  16.008 -18.326  1.00  0.88           H  
ATOM   2169  N   GLY A 136      18.428  16.460 -17.375  1.00  0.83           N  
ATOM   2170  CA  GLY A 136      19.391  16.826 -16.341  1.00  0.83           C  
ATOM   2171  C   GLY A 136      19.391  15.793 -15.208  1.00  0.83           C  
ATOM   2172  O   GLY A 136      19.574  16.130 -14.026  1.00  0.83           O  
ATOM   2173  H   GLY A 136      18.742  15.987 -18.215  1.00  0.83           H  
ATOM   2174 1HA  GLY A 136      20.385  16.889 -16.784  1.00  0.83           H  
ATOM   2175 2HA  GLY A 136      19.148  17.811 -15.947  1.00  0.83           H  
ATOM   2176  N   VAL A 137      19.112  14.538 -15.569  1.00  0.78           N  
ATOM   2177  CA  VAL A 137      19.039  13.451 -14.592  1.00  0.78           C  
ATOM   2178  C   VAL A 137      19.881  12.266 -15.037  1.00  0.78           C  
ATOM   2179  O   VAL A 137      20.286  12.190 -16.196  1.00  0.78           O  
ATOM   2180  CB  VAL A 137      17.598  12.957 -14.454  1.00  0.78           C  
ATOM   2181  CG1 VAL A 137      16.669  14.112 -14.034  1.00  0.78           C  
ATOM   2182  CG2 VAL A 137      17.219  12.341 -15.767  1.00  0.78           C  
ATOM   2183  H   VAL A 137      18.977  14.349 -16.567  1.00  0.78           H  
ATOM   2184  HA  VAL A 137      19.406  13.808 -13.629  1.00  0.78           H  
ATOM   2185  HB  VAL A 137      17.535  12.200 -13.669  1.00  0.78           H  
ATOM   2186 1HG1 VAL A 137      15.662  13.758 -13.935  1.00  0.78           H  
ATOM   2187 2HG1 VAL A 137      17.006  14.507 -13.088  1.00  0.78           H  
ATOM   2188 3HG1 VAL A 137      16.693  14.899 -14.778  1.00  0.78           H  
ATOM   2189 1HG2 VAL A 137      16.209  11.973 -15.730  1.00  0.78           H  
ATOM   2190 2HG2 VAL A 137      17.312  13.074 -16.519  1.00  0.78           H  
ATOM   2191 3HG2 VAL A 137      17.899  11.519 -15.993  1.00  0.78           H  
ATOM   2192  N   GLU A 138      20.129  11.338 -14.122  1.00  0.73           N  
ATOM   2193  CA  GLU A 138      20.824  10.102 -14.462  1.00  0.73           C  
ATOM   2194  C   GLU A 138      20.076   8.907 -13.888  1.00  0.73           C  
ATOM   2195  O   GLU A 138      19.569   8.963 -12.761  1.00  0.73           O  
ATOM   2196  CB  GLU A 138      22.259  10.100 -13.914  1.00  0.73           C  
ATOM   2197  CG  GLU A 138      23.177  11.194 -14.463  1.00  0.73           C  
ATOM   2198  CD  GLU A 138      24.584  11.121 -13.905  1.00  0.73           C  
ATOM   2199  OE1 GLU A 138      24.847  10.242 -13.116  1.00  0.73           O  
ATOM   2200  OE2 GLU A 138      25.392  11.944 -14.271  1.00  0.73           O  
ATOM   2201  H   GLU A 138      19.799  11.483 -13.180  1.00  0.73           H  
ATOM   2202  HA  GLU A 138      20.853   9.996 -15.548  1.00  0.73           H  
ATOM   2203 1HB  GLU A 138      22.231  10.207 -12.835  1.00  0.73           H  
ATOM   2204 2HB  GLU A 138      22.723   9.137 -14.133  1.00  0.73           H  
ATOM   2205 1HG  GLU A 138      23.217  11.107 -15.549  1.00  0.73           H  
ATOM   2206 2HG  GLU A 138      22.751  12.166 -14.221  1.00  0.73           H  
ATOM   2207  N   PHE A 139      20.079   7.805 -14.621  1.00  0.70           N  
ATOM   2208  CA  PHE A 139      19.437   6.571 -14.175  1.00  0.70           C  
ATOM   2209  C   PHE A 139      20.462   5.520 -13.820  1.00  0.70           C  
ATOM   2210  O   PHE A 139      21.592   5.554 -14.309  1.00  0.70           O  
ATOM   2211  CB  PHE A 139      18.438   6.084 -15.211  1.00  0.70           C  
ATOM   2212  CG  PHE A 139      17.293   7.021 -15.276  1.00  0.70           C  
ATOM   2213  CD1 PHE A 139      17.316   8.125 -16.084  1.00  0.70           C  
ATOM   2214  CD2 PHE A 139      16.198   6.812 -14.489  1.00  0.70           C  
ATOM   2215  CE1 PHE A 139      16.255   8.984 -16.115  1.00  0.70           C  
ATOM   2216  CE2 PHE A 139      15.140   7.672 -14.503  1.00  0.70           C  
ATOM   2217  CZ  PHE A 139      15.177   8.756 -15.324  1.00  0.70           C  
ATOM   2218  H   PHE A 139      20.525   7.826 -15.527  1.00  0.70           H  
ATOM   2219  HA  PHE A 139      18.868   6.784 -13.268  1.00  0.70           H  
ATOM   2220 1HB  PHE A 139      18.898   6.029 -16.191  1.00  0.70           H  
ATOM   2221 2HB  PHE A 139      18.068   5.087 -14.947  1.00  0.70           H  
ATOM   2222  HD1 PHE A 139      18.185   8.308 -16.709  1.00  0.70           H  
ATOM   2223  HD2 PHE A 139      16.186   5.942 -13.858  1.00  0.70           H  
ATOM   2224  HE1 PHE A 139      16.277   9.849 -16.773  1.00  0.70           H  
ATOM   2225  HE2 PHE A 139      14.272   7.490 -13.873  1.00  0.70           H  
ATOM   2226  HZ  PHE A 139      14.355   9.428 -15.348  1.00  0.70           H  
ATOM   2227  N   ASP A 140      20.072   4.616 -12.928  1.00  0.68           N  
ATOM   2228  CA  ASP A 140      20.961   3.582 -12.431  1.00  0.68           C  
ATOM   2229  C   ASP A 140      20.990   2.371 -13.354  1.00  0.68           C  
ATOM   2230  O   ASP A 140      22.045   1.768 -13.568  1.00  0.68           O  
ATOM   2231  CB  ASP A 140      20.482   3.181 -11.035  1.00  0.68           C  
ATOM   2232  CG  ASP A 140      20.607   4.340 -10.006  1.00  0.68           C  
ATOM   2233  OD1 ASP A 140      21.708   4.764  -9.734  1.00  0.68           O  
ATOM   2234  OD2 ASP A 140      19.583   4.838  -9.546  1.00  0.68           O  
ATOM   2235  H   ASP A 140      19.110   4.622 -12.599  1.00  0.68           H  
ATOM   2236  HA  ASP A 140      21.969   3.990 -12.365  1.00  0.68           H  
ATOM   2237 1HB  ASP A 140      19.437   2.862 -11.090  1.00  0.68           H  
ATOM   2238 2HB  ASP A 140      21.063   2.326 -10.684  1.00  0.68           H  
ATOM   2239  N   HIS A 141      19.841   2.041 -13.929  1.00  0.67           N  
ATOM   2240  CA  HIS A 141      19.778   0.909 -14.849  1.00  0.67           C  
ATOM   2241  C   HIS A 141      18.913   1.288 -16.027  1.00  0.67           C  
ATOM   2242  O   HIS A 141      17.819   1.823 -15.838  1.00  0.67           O  
ATOM   2243  CB  HIS A 141      19.180  -0.335 -14.196  1.00  0.67           C  
ATOM   2244  CG  HIS A 141      19.868  -0.798 -12.953  1.00  0.67           C  
ATOM   2245  ND1 HIS A 141      20.996  -1.580 -12.975  1.00  0.67           N  
ATOM   2246  CD2 HIS A 141      19.588  -0.576 -11.643  1.00  0.67           C  
ATOM   2247  CE1 HIS A 141      21.381  -1.823 -11.737  1.00  0.67           C  
ATOM   2248  NE2 HIS A 141      20.542  -1.222 -10.910  1.00  0.67           N  
ATOM   2249  H   HIS A 141      19.006   2.581 -13.695  1.00  0.67           H  
ATOM   2250  HA  HIS A 141      20.772   0.667 -15.223  1.00  0.67           H  
ATOM   2251 1HB  HIS A 141      18.160  -0.148 -13.959  1.00  0.67           H  
ATOM   2252 2HB  HIS A 141      19.193  -1.155 -14.913  1.00  0.67           H  
ATOM   2253  HD1 HIS A 141      21.471  -1.913 -13.790  1.00  0.67           H  
ATOM   2254  HD2 HIS A 141      18.803  -0.017 -11.134  1.00  0.67           H  
ATOM   2255  HE1 HIS A 141      22.264  -2.432 -11.543  1.00  0.67           H  
ATOM   2256  N   ILE A 142      19.424   1.080 -17.231  1.00  0.67           N  
ATOM   2257  CA  ILE A 142      18.653   1.406 -18.417  1.00  0.67           C  
ATOM   2258  C   ILE A 142      18.494   0.200 -19.317  1.00  0.67           C  
ATOM   2259  O   ILE A 142      19.477  -0.388 -19.767  1.00  0.67           O  
ATOM   2260  CB  ILE A 142      19.303   2.557 -19.183  1.00  0.67           C  
ATOM   2261  CG1 ILE A 142      19.463   3.749 -18.231  1.00  0.67           C  
ATOM   2262  CG2 ILE A 142      18.431   2.914 -20.395  1.00  0.67           C  
ATOM   2263  CD1 ILE A 142      20.814   3.831 -17.537  1.00  0.67           C  
ATOM   2264  H   ILE A 142      20.340   0.665 -17.324  1.00  0.67           H  
ATOM   2265  HA  ILE A 142      17.655   1.721 -18.115  1.00  0.67           H  
ATOM   2266  HB  ILE A 142      20.294   2.261 -19.522  1.00  0.67           H  
ATOM   2267 1HG1 ILE A 142      19.341   4.606 -18.771  1.00  0.67           H  
ATOM   2268 2HG1 ILE A 142      18.678   3.709 -17.478  1.00  0.67           H  
ATOM   2269 1HG2 ILE A 142      18.890   3.718 -20.943  1.00  0.67           H  
ATOM   2270 2HG2 ILE A 142      18.345   2.045 -21.041  1.00  0.67           H  
ATOM   2271 3HG2 ILE A 142      17.439   3.216 -20.065  1.00  0.67           H  
ATOM   2272 1HD1 ILE A 142      20.845   4.711 -16.896  1.00  0.67           H  
ATOM   2273 2HD1 ILE A 142      20.991   2.951 -16.932  1.00  0.67           H  
ATOM   2274 3HD1 ILE A 142      21.598   3.907 -18.287  1.00  0.67           H  
ATOM   2275  N   ILE A 143      17.250  -0.163 -19.553  1.00  0.68           N  
ATOM   2276  CA  ILE A 143      16.902  -1.280 -20.398  1.00  0.68           C  
ATOM   2277  C   ILE A 143      16.044  -0.810 -21.550  1.00  0.68           C  
ATOM   2278  O   ILE A 143      14.961  -0.260 -21.333  1.00  0.68           O  
ATOM   2279  CB  ILE A 143      16.104  -2.315 -19.600  1.00  0.68           C  
ATOM   2280  CG1 ILE A 143      16.905  -2.771 -18.369  1.00  0.68           C  
ATOM   2281  CG2 ILE A 143      15.700  -3.491 -20.514  1.00  0.68           C  
ATOM   2282  CD1 ILE A 143      16.580  -1.968 -17.121  1.00  0.68           C  
ATOM   2283  H   ILE A 143      16.498   0.360 -19.118  1.00  0.68           H  
ATOM   2284  HA  ILE A 143      17.810  -1.730 -20.800  1.00  0.68           H  
ATOM   2285  HB  ILE A 143      15.206  -1.839 -19.219  1.00  0.68           H  
ATOM   2286 1HG1 ILE A 143      16.678  -3.807 -18.167  1.00  0.68           H  
ATOM   2287 2HG1 ILE A 143      17.972  -2.681 -18.580  1.00  0.68           H  
ATOM   2288 1HG2 ILE A 143      15.105  -4.207 -19.950  1.00  0.68           H  
ATOM   2289 2HG2 ILE A 143      15.108  -3.117 -21.350  1.00  0.68           H  
ATOM   2290 3HG2 ILE A 143      16.592  -3.977 -20.902  1.00  0.68           H  
ATOM   2291 1HD1 ILE A 143      17.164  -2.340 -16.279  1.00  0.68           H  
ATOM   2292 2HD1 ILE A 143      16.807  -0.916 -17.280  1.00  0.68           H  
ATOM   2293 3HD1 ILE A 143      15.527  -2.065 -16.905  1.00  0.68           H  
ATOM   2294  N   THR A 144      16.494  -1.045 -22.763  1.00  0.69           N  
ATOM   2295  CA  THR A 144      15.694  -0.638 -23.894  1.00  0.69           C  
ATOM   2296  C   THR A 144      15.305  -1.839 -24.740  1.00  0.69           C  
ATOM   2297  O   THR A 144      15.940  -2.896 -24.676  1.00  0.69           O  
ATOM   2298  CB  THR A 144      16.452   0.384 -24.766  1.00  0.69           C  
ATOM   2299  OG1 THR A 144      17.614  -0.234 -25.329  1.00  0.69           O  
ATOM   2300  CG2 THR A 144      16.881   1.606 -23.957  1.00  0.69           C  
ATOM   2301  H   THR A 144      17.424  -1.453 -22.911  1.00  0.69           H  
ATOM   2302  HA  THR A 144      14.787  -0.168 -23.534  1.00  0.69           H  
ATOM   2303  HB  THR A 144      15.801   0.695 -25.564  1.00  0.69           H  
ATOM   2304  HG1 THR A 144      18.200  -0.557 -24.601  1.00  0.69           H  
ATOM   2305 1HG2 THR A 144      17.401   2.309 -24.611  1.00  0.69           H  
ATOM   2306 2HG2 THR A 144      16.005   2.087 -23.536  1.00  0.69           H  
ATOM   2307 3HG2 THR A 144      17.547   1.292 -23.159  1.00  0.69           H  
ATOM   2308  N   ALA A 145      14.356  -1.630 -25.640  1.00  0.71           N  
ATOM   2309  CA  ALA A 145      13.943  -2.648 -26.594  1.00  0.71           C  
ATOM   2310  C   ALA A 145      15.125  -3.152 -27.407  1.00  0.71           C  
ATOM   2311  O   ALA A 145      15.144  -4.305 -27.845  1.00  0.71           O  
ATOM   2312  CB  ALA A 145      12.895  -2.091 -27.535  1.00  0.71           C  
ATOM   2313  H   ALA A 145      13.841  -0.751 -25.593  1.00  0.71           H  
ATOM   2314  HA  ALA A 145      13.527  -3.480 -26.038  1.00  0.71           H  
ATOM   2315 1HB  ALA A 145      12.584  -2.860 -28.236  1.00  0.71           H  
ATOM   2316 2HB  ALA A 145      12.035  -1.763 -26.961  1.00  0.71           H  
ATOM   2317 3HB  ALA A 145      13.307  -1.250 -28.091  1.00  0.71           H  
ATOM   2318  N   GLN A 146      16.128  -2.296 -27.593  1.00  0.72           N  
ATOM   2319  CA  GLN A 146      17.280  -2.614 -28.410  1.00  0.72           C  
ATOM   2320  C   GLN A 146      18.324  -3.443 -27.651  1.00  0.72           C  
ATOM   2321  O   GLN A 146      19.288  -3.929 -28.245  1.00  0.72           O  
ATOM   2322  CB  GLN A 146      17.917  -1.327 -28.892  1.00  0.72           C  
ATOM   2323  CG  GLN A 146      16.964  -0.411 -29.610  1.00  0.72           C  
ATOM   2324  CD  GLN A 146      16.181  -1.063 -30.711  1.00  0.72           C  
ATOM   2325  OE1 GLN A 146      16.678  -1.901 -31.460  1.00  0.72           O  
ATOM   2326  NE2 GLN A 146      14.934  -0.625 -30.844  1.00  0.72           N  
ATOM   2327  H   GLN A 146      16.070  -1.379 -27.166  1.00  0.72           H  
ATOM   2328  HA  GLN A 146      16.944  -3.192 -29.270  1.00  0.72           H  
ATOM   2329 1HB  GLN A 146      18.325  -0.783 -28.033  1.00  0.72           H  
ATOM   2330 2HB  GLN A 146      18.745  -1.553 -29.562  1.00  0.72           H  
ATOM   2331 1HG  GLN A 146      16.257  -0.005 -28.881  1.00  0.72           H  
ATOM   2332 2HG  GLN A 146      17.546   0.403 -30.051  1.00  0.72           H  
ATOM   2333 1HE2 GLN A 146      14.330  -0.950 -31.603  1.00  0.72           H  
ATOM   2334 2HE2 GLN A 146      14.577   0.065 -30.216  1.00  0.72           H  
ATOM   2335  N   ASP A 147      18.124  -3.606 -26.341  1.00  0.74           N  
ATOM   2336  CA  ASP A 147      18.998  -4.416 -25.501  1.00  0.74           C  
ATOM   2337  C   ASP A 147      18.417  -5.817 -25.433  1.00  0.74           C  
ATOM   2338  O   ASP A 147      19.143  -6.807 -25.315  1.00  0.74           O  
ATOM   2339  CB  ASP A 147      19.112  -3.844 -24.081  1.00  0.74           C  
ATOM   2340  CG  ASP A 147      19.760  -2.463 -24.038  1.00  0.74           C  
ATOM   2341  OD1 ASP A 147      20.862  -2.315 -24.531  1.00  0.74           O  
ATOM   2342  OD2 ASP A 147      19.140  -1.551 -23.512  1.00  0.74           O  
ATOM   2343  H   ASP A 147      17.318  -3.177 -25.901  1.00  0.74           H  
ATOM   2344  HA  ASP A 147      19.988  -4.469 -25.953  1.00  0.74           H  
ATOM   2345 1HB  ASP A 147      18.115  -3.781 -23.640  1.00  0.74           H  
ATOM   2346 2HB  ASP A 147      19.693  -4.527 -23.460  1.00  0.74           H  
ATOM   2347  N   VAL A 148      17.089  -5.886 -25.533  1.00  0.75           N  
ATOM   2348  CA  VAL A 148      16.395  -7.162 -25.433  1.00  0.75           C  
ATOM   2349  C   VAL A 148      15.846  -7.690 -26.770  1.00  0.75           C  
ATOM   2350  O   VAL A 148      15.473  -8.860 -26.858  1.00  0.75           O  
ATOM   2351  CB  VAL A 148      15.257  -7.041 -24.403  1.00  0.75           C  
ATOM   2352  CG1 VAL A 148      15.832  -6.687 -23.070  1.00  0.75           C  
ATOM   2353  CG2 VAL A 148      14.310  -5.990 -24.803  1.00  0.75           C  
ATOM   2354  H   VAL A 148      16.562  -5.015 -25.603  1.00  0.75           H  
ATOM   2355  HA  VAL A 148      17.104  -7.896 -25.050  1.00  0.75           H  
ATOM   2356  HB  VAL A 148      14.743  -7.998 -24.318  1.00  0.75           H  
ATOM   2357 1HG1 VAL A 148      15.032  -6.611 -22.335  1.00  0.75           H  
ATOM   2358 2HG1 VAL A 148      16.527  -7.460 -22.783  1.00  0.75           H  
ATOM   2359 3HG1 VAL A 148      16.353  -5.731 -23.133  1.00  0.75           H  
ATOM   2360 1HG2 VAL A 148      13.540  -5.929 -24.060  1.00  0.75           H  
ATOM   2361 2HG2 VAL A 148      14.834  -5.055 -24.864  1.00  0.75           H  
ATOM   2362 3HG2 VAL A 148      13.877  -6.217 -25.754  1.00  0.75           H  
ATOM   2363  N   GLY A 149      15.823  -6.857 -27.821  1.00  0.75           N  
ATOM   2364  CA  GLY A 149      15.330  -7.297 -29.128  1.00  0.75           C  
ATOM   2365  C   GLY A 149      13.817  -7.455 -29.101  1.00  0.75           C  
ATOM   2366  O   GLY A 149      13.259  -8.358 -29.731  1.00  0.75           O  
ATOM   2367  H   GLY A 149      16.107  -5.891 -27.713  1.00  0.75           H  
ATOM   2368 1HA  GLY A 149      15.608  -6.559 -29.882  1.00  0.75           H  
ATOM   2369 2HA  GLY A 149      15.799  -8.240 -29.402  1.00  0.75           H  
ATOM   2370  N   SER A 150      13.167  -6.611 -28.309  1.00  0.76           N  
ATOM   2371  CA  SER A 150      11.729  -6.708 -28.102  1.00  0.76           C  
ATOM   2372  C   SER A 150      11.057  -5.422 -27.633  1.00  0.76           C  
ATOM   2373  O   SER A 150      11.602  -4.676 -26.829  1.00  0.76           O  
ATOM   2374  CB  SER A 150      11.481  -7.807 -27.096  1.00  0.76           C  
ATOM   2375  OG  SER A 150      10.146  -7.912 -26.798  1.00  0.76           O  
ATOM   2376  H   SER A 150      13.709  -5.866 -27.874  1.00  0.76           H  
ATOM   2377  HA  SER A 150      11.276  -6.992 -29.052  1.00  0.76           H  
ATOM   2378 1HB  SER A 150      11.834  -8.754 -27.504  1.00  0.76           H  
ATOM   2379 2HB  SER A 150      12.041  -7.621 -26.185  1.00  0.76           H  
ATOM   2380  HG  SER A 150      10.002  -7.268 -26.066  1.00  0.76           H  
ATOM   2381  N   TYR A 151       9.831  -5.205 -28.088  1.00  0.77           N  
ATOM   2382  CA  TYR A 151       9.035  -4.040 -27.694  1.00  0.77           C  
ATOM   2383  C   TYR A 151       7.924  -4.378 -26.694  1.00  0.77           C  
ATOM   2384  O   TYR A 151       7.354  -5.471 -26.700  1.00  0.77           O  
ATOM   2385  CB  TYR A 151       8.469  -3.360 -28.950  1.00  0.77           C  
ATOM   2386  CG  TYR A 151       9.529  -2.577 -29.759  1.00  0.77           C  
ATOM   2387  CD1 TYR A 151      10.364  -3.191 -30.682  1.00  0.77           C  
ATOM   2388  CD2 TYR A 151       9.633  -1.226 -29.559  1.00  0.77           C  
ATOM   2389  CE1 TYR A 151      11.314  -2.421 -31.374  1.00  0.77           C  
ATOM   2390  CE2 TYR A 151      10.568  -0.468 -30.240  1.00  0.77           C  
ATOM   2391  CZ  TYR A 151      11.410  -1.065 -31.136  1.00  0.77           C  
ATOM   2392  OH  TYR A 151      12.356  -0.308 -31.803  1.00  0.77           O  
ATOM   2393  H   TYR A 151       9.440  -5.872 -28.739  1.00  0.77           H  
ATOM   2394  HA  TYR A 151       9.696  -3.326 -27.202  1.00  0.77           H  
ATOM   2395 1HB  TYR A 151       8.021  -4.108 -29.605  1.00  0.77           H  
ATOM   2396 2HB  TYR A 151       7.677  -2.664 -28.657  1.00  0.77           H  
ATOM   2397  HD1 TYR A 151      10.294  -4.264 -30.864  1.00  0.77           H  
ATOM   2398  HD2 TYR A 151       8.968  -0.761 -28.853  1.00  0.77           H  
ATOM   2399  HE1 TYR A 151      11.986  -2.878 -32.095  1.00  0.77           H  
ATOM   2400  HE2 TYR A 151      10.639   0.604 -30.062  1.00  0.77           H  
ATOM   2401  HH  TYR A 151      12.892  -0.877 -32.398  1.00  0.77           H  
ATOM   2402  N   LYS A 152       7.592  -3.420 -25.843  1.00  0.78           N  
ATOM   2403  CA  LYS A 152       6.510  -3.622 -24.897  1.00  0.78           C  
ATOM   2404  C   LYS A 152       5.170  -3.596 -25.641  1.00  0.78           C  
ATOM   2405  O   LYS A 152       5.067  -2.948 -26.680  1.00  0.78           O  
ATOM   2406  CB  LYS A 152       6.592  -2.594 -23.789  1.00  0.78           C  
ATOM   2407  CG  LYS A 152       7.834  -2.778 -22.924  1.00  0.78           C  
ATOM   2408  CD  LYS A 152       7.804  -1.853 -21.768  1.00  0.78           C  
ATOM   2409  CE  LYS A 152       7.959  -0.450 -22.261  1.00  0.78           C  
ATOM   2410  NZ  LYS A 152       8.046   0.515 -21.198  1.00  0.78           N  
ATOM   2411  H   LYS A 152       8.098  -2.533 -25.860  1.00  0.78           H  
ATOM   2412  HA  LYS A 152       6.658  -4.577 -24.423  1.00  0.78           H  
ATOM   2413 1HB  LYS A 152       6.622  -1.595 -24.213  1.00  0.78           H  
ATOM   2414 2HB  LYS A 152       5.717  -2.653 -23.148  1.00  0.78           H  
ATOM   2415 1HG  LYS A 152       7.879  -3.805 -22.563  1.00  0.78           H  
ATOM   2416 2HG  LYS A 152       8.727  -2.580 -23.520  1.00  0.78           H  
ATOM   2417 1HD  LYS A 152       6.839  -1.923 -21.256  1.00  0.78           H  
ATOM   2418 2HD  LYS A 152       8.581  -2.097 -21.069  1.00  0.78           H  
ATOM   2419 1HE  LYS A 152       8.847  -0.367 -22.889  1.00  0.78           H  
ATOM   2420 2HE  LYS A 152       7.079  -0.212 -22.856  1.00  0.78           H  
ATOM   2421 1HZ  LYS A 152       8.092   1.411 -21.604  1.00  0.78           H  
ATOM   2422 2HZ  LYS A 152       7.212   0.480 -20.636  1.00  0.78           H  
ATOM   2423 3HZ  LYS A 152       8.861   0.417 -20.611  1.00  0.78           H  
ATOM   2424  N   PRO A 153       4.136  -4.301 -25.152  1.00  0.79           N  
ATOM   2425  CA  PRO A 153       4.004  -5.141 -23.958  1.00  0.79           C  
ATOM   2426  C   PRO A 153       4.486  -6.604 -24.000  1.00  0.79           C  
ATOM   2427  O   PRO A 153       3.799  -7.475 -23.478  1.00  0.79           O  
ATOM   2428  CB  PRO A 153       2.483  -5.161 -23.804  1.00  0.79           C  
ATOM   2429  CG  PRO A 153       1.951  -5.102 -25.211  1.00  0.79           C  
ATOM   2430  CD  PRO A 153       2.902  -4.191 -25.939  1.00  0.79           C  
ATOM   2431  HA  PRO A 153       4.452  -4.623 -23.100  1.00  0.79           H  
ATOM   2432 1HB  PRO A 153       2.172  -6.073 -23.275  1.00  0.79           H  
ATOM   2433 2HB  PRO A 153       2.153  -4.321 -23.187  1.00  0.79           H  
ATOM   2434 1HG  PRO A 153       1.906  -6.110 -25.647  1.00  0.79           H  
ATOM   2435 2HG  PRO A 153       0.919  -4.710 -25.203  1.00  0.79           H  
ATOM   2436 1HD  PRO A 153       3.078  -4.546 -26.966  1.00  0.79           H  
ATOM   2437 2HD  PRO A 153       2.532  -3.158 -25.923  1.00  0.79           H  
ATOM   2438  N   ASN A 154       5.660  -6.887 -24.552  1.00  0.79           N  
ATOM   2439  CA  ASN A 154       6.222  -8.230 -24.520  1.00  0.79           C  
ATOM   2440  C   ASN A 154       6.865  -8.536 -23.146  1.00  0.79           C  
ATOM   2441  O   ASN A 154       7.791  -7.836 -22.739  1.00  0.79           O  
ATOM   2442  CB  ASN A 154       7.239  -8.386 -25.617  1.00  0.79           C  
ATOM   2443  CG  ASN A 154       7.768  -9.806 -25.782  1.00  0.79           C  
ATOM   2444  OD1 ASN A 154       8.099 -10.528 -24.826  1.00  0.79           O  
ATOM   2445  ND2 ASN A 154       7.850 -10.228 -27.024  1.00  0.79           N  
ATOM   2446  H   ASN A 154       6.196  -6.189 -25.063  1.00  0.79           H  
ATOM   2447  HA  ASN A 154       5.423  -8.922 -24.738  1.00  0.79           H  
ATOM   2448 1HB  ASN A 154       6.805  -8.062 -26.564  1.00  0.79           H  
ATOM   2449 2HB  ASN A 154       8.067  -7.725 -25.406  1.00  0.79           H  
ATOM   2450 1HD2 ASN A 154       8.186 -11.147 -27.224  1.00  0.79           H  
ATOM   2451 2HD2 ASN A 154       7.579  -9.621 -27.773  1.00  0.79           H  
ATOM   2452  N   PRO A 155       6.416  -9.568 -22.395  1.00  0.77           N  
ATOM   2453  CA  PRO A 155       6.913  -9.965 -21.076  1.00  0.77           C  
ATOM   2454  C   PRO A 155       8.439 -10.097 -20.985  1.00  0.77           C  
ATOM   2455  O   PRO A 155       9.005  -9.977 -19.894  1.00  0.77           O  
ATOM   2456  CB  PRO A 155       6.258 -11.331 -20.880  1.00  0.77           C  
ATOM   2457  CG  PRO A 155       4.974 -11.247 -21.659  1.00  0.77           C  
ATOM   2458  CD  PRO A 155       5.306 -10.428 -22.880  1.00  0.77           C  
ATOM   2459  HA  PRO A 155       6.541  -9.253 -20.327  1.00  0.77           H  
ATOM   2460 1HB  PRO A 155       6.929 -12.125 -21.245  1.00  0.77           H  
ATOM   2461 2HB  PRO A 155       6.094 -11.518 -19.809  1.00  0.77           H  
ATOM   2462 1HG  PRO A 155       4.619 -12.256 -21.914  1.00  0.77           H  
ATOM   2463 2HG  PRO A 155       4.187 -10.781 -21.043  1.00  0.77           H  
ATOM   2464 1HD  PRO A 155       5.633 -11.070 -23.712  1.00  0.77           H  
ATOM   2465 2HD  PRO A 155       4.410  -9.842 -23.117  1.00  0.77           H  
ATOM   2466  N   ASN A 156       9.116 -10.365 -22.104  1.00  0.75           N  
ATOM   2467  CA  ASN A 156      10.570 -10.525 -22.090  1.00  0.75           C  
ATOM   2468  C   ASN A 156      11.289  -9.235 -21.695  1.00  0.75           C  
ATOM   2469  O   ASN A 156      12.409  -9.270 -21.175  1.00  0.75           O  
ATOM   2470  CB  ASN A 156      11.059 -11.015 -23.435  1.00  0.75           C  
ATOM   2471  CG  ASN A 156      10.758 -12.486 -23.653  1.00  0.75           C  
ATOM   2472  OD1 ASN A 156      11.450 -13.353 -23.105  1.00  0.75           O  
ATOM   2473  ND2 ASN A 156       9.735 -12.779 -24.412  1.00  0.75           N  
ATOM   2474  H   ASN A 156       8.634 -10.442 -22.998  1.00  0.75           H  
ATOM   2475  HA  ASN A 156      10.819 -11.281 -21.349  1.00  0.75           H  
ATOM   2476 1HB  ASN A 156      10.596 -10.428 -24.227  1.00  0.75           H  
ATOM   2477 2HB  ASN A 156      12.134 -10.860 -23.506  1.00  0.75           H  
ATOM   2478 1HD2 ASN A 156       9.490 -13.733 -24.581  1.00  0.75           H  
ATOM   2479 2HD2 ASN A 156       9.180 -12.035 -24.801  1.00  0.75           H  
ATOM   2480  N   ASN A 157      10.646  -8.087 -21.913  1.00  0.73           N  
ATOM   2481  CA  ASN A 157      11.250  -6.802 -21.577  1.00  0.73           C  
ATOM   2482  C   ASN A 157      11.290  -6.652 -20.061  1.00  0.73           C  
ATOM   2483  O   ASN A 157      12.241  -6.117 -19.481  1.00  0.73           O  
ATOM   2484  CB  ASN A 157      10.432  -5.686 -22.203  1.00  0.73           C  
ATOM   2485  CG  ASN A 157      10.600  -5.586 -23.673  1.00  0.73           C  
ATOM   2486  OD1 ASN A 157      10.082  -6.418 -24.436  1.00  0.73           O  
ATOM   2487  ND2 ASN A 157      11.292  -4.570 -24.094  1.00  0.73           N  
ATOM   2488  H   ASN A 157       9.704  -8.099 -22.311  1.00  0.73           H  
ATOM   2489  HA  ASN A 157      12.275  -6.777 -21.949  1.00  0.73           H  
ATOM   2490 1HB  ASN A 157       9.377  -5.856 -21.990  1.00  0.73           H  
ATOM   2491 2HB  ASN A 157      10.697  -4.737 -21.755  1.00  0.73           H  
ATOM   2492 1HD2 ASN A 157      11.437  -4.449 -25.086  1.00  0.73           H  
ATOM   2493 2HD2 ASN A 157      11.685  -3.920 -23.443  1.00  0.73           H  
ATOM   2494  N   PHE A 158      10.256  -7.189 -19.430  1.00  0.70           N  
ATOM   2495  CA  PHE A 158      10.055  -7.135 -17.997  1.00  0.70           C  
ATOM   2496  C   PHE A 158      10.911  -8.188 -17.333  1.00  0.70           C  
ATOM   2497  O   PHE A 158      11.537  -7.935 -16.307  1.00  0.70           O  
ATOM   2498  CB  PHE A 158       8.588  -7.374 -17.733  1.00  0.70           C  
ATOM   2499  CG  PHE A 158       7.785  -6.263 -18.259  1.00  0.70           C  
ATOM   2500  CD1 PHE A 158       7.390  -6.272 -19.596  1.00  0.70           C  
ATOM   2501  CD2 PHE A 158       7.399  -5.227 -17.459  1.00  0.70           C  
ATOM   2502  CE1 PHE A 158       6.650  -5.244 -20.115  1.00  0.70           C  
ATOM   2503  CE2 PHE A 158       6.649  -4.211 -17.971  1.00  0.70           C  
ATOM   2504  CZ  PHE A 158       6.278  -4.207 -19.297  1.00  0.70           C  
ATOM   2505  H   PHE A 158       9.550  -7.649 -19.992  1.00  0.70           H  
ATOM   2506  HA  PHE A 158      10.345  -6.150 -17.630  1.00  0.70           H  
ATOM   2507 1HB  PHE A 158       8.259  -8.296 -18.201  1.00  0.70           H  
ATOM   2508 2HB  PHE A 158       8.412  -7.457 -16.661  1.00  0.70           H  
ATOM   2509  HD1 PHE A 158       7.692  -7.101 -20.236  1.00  0.70           H  
ATOM   2510  HD2 PHE A 158       7.692  -5.217 -16.409  1.00  0.70           H  
ATOM   2511  HE1 PHE A 158       6.353  -5.256 -21.165  1.00  0.70           H  
ATOM   2512  HE2 PHE A 158       6.347  -3.408 -17.329  1.00  0.70           H  
ATOM   2513  HZ  PHE A 158       5.680  -3.386 -19.692  1.00  0.70           H  
ATOM   2514  N   THR A 159      10.979  -9.368 -17.951  1.00  0.68           N  
ATOM   2515  CA  THR A 159      11.779 -10.452 -17.410  1.00  0.68           C  
ATOM   2516  C   THR A 159      13.237 -10.012 -17.359  1.00  0.68           C  
ATOM   2517  O   THR A 159      13.911 -10.179 -16.337  1.00  0.68           O  
ATOM   2518  CB  THR A 159      11.645 -11.720 -18.278  1.00  0.68           C  
ATOM   2519  OG1 THR A 159      10.272 -12.150 -18.287  1.00  0.68           O  
ATOM   2520  CG2 THR A 159      12.525 -12.826 -17.736  1.00  0.68           C  
ATOM   2521  H   THR A 159      10.430  -9.526 -18.794  1.00  0.68           H  
ATOM   2522  HA  THR A 159      11.444 -10.672 -16.397  1.00  0.68           H  
ATOM   2523  HB  THR A 159      11.952 -11.491 -19.294  1.00  0.68           H  
ATOM   2524  HG1 THR A 159       9.720 -11.435 -18.665  1.00  0.68           H  
ATOM   2525 1HG2 THR A 159      12.423 -13.710 -18.363  1.00  0.68           H  
ATOM   2526 2HG2 THR A 159      13.565 -12.495 -17.739  1.00  0.68           H  
ATOM   2527 3HG2 THR A 159      12.223 -13.064 -16.718  1.00  0.68           H  
ATOM   2528  N   TYR A 160      13.716  -9.422 -18.461  1.00  0.67           N  
ATOM   2529  CA  TYR A 160      15.073  -8.915 -18.520  1.00  0.67           C  
ATOM   2530  C   TYR A 160      15.295  -7.860 -17.447  1.00  0.67           C  
ATOM   2531  O   TYR A 160      16.285  -7.924 -16.718  1.00  0.67           O  
ATOM   2532  CB  TYR A 160      15.379  -8.299 -19.868  1.00  0.67           C  
ATOM   2533  CG  TYR A 160      16.799  -7.771 -19.967  1.00  0.67           C  
ATOM   2534  CD1 TYR A 160      17.804  -8.572 -20.485  1.00  0.67           C  
ATOM   2535  CD2 TYR A 160      17.098  -6.507 -19.517  1.00  0.67           C  
ATOM   2536  CE1 TYR A 160      19.092  -8.086 -20.574  1.00  0.67           C  
ATOM   2537  CE2 TYR A 160      18.384  -6.020 -19.598  1.00  0.67           C  
ATOM   2538  CZ  TYR A 160      19.377  -6.801 -20.129  1.00  0.67           C  
ATOM   2539  OH  TYR A 160      20.661  -6.316 -20.213  1.00  0.67           O  
ATOM   2540  H   TYR A 160      13.128  -9.328 -19.290  1.00  0.67           H  
ATOM   2541  HA  TYR A 160      15.763  -9.737 -18.335  1.00  0.67           H  
ATOM   2542 1HB  TYR A 160      15.225  -9.037 -20.656  1.00  0.67           H  
ATOM   2543 2HB  TYR A 160      14.689  -7.473 -20.053  1.00  0.67           H  
ATOM   2544  HD1 TYR A 160      17.574  -9.579 -20.833  1.00  0.67           H  
ATOM   2545  HD2 TYR A 160      16.313  -5.899 -19.098  1.00  0.67           H  
ATOM   2546  HE1 TYR A 160      19.882  -8.709 -20.991  1.00  0.67           H  
ATOM   2547  HE2 TYR A 160      18.614  -5.017 -19.244  1.00  0.67           H  
ATOM   2548  HH  TYR A 160      21.199  -6.928 -20.724  1.00  0.67           H  
ATOM   2549  N   MET A 161      14.381  -6.877 -17.353  1.00  0.67           N  
ATOM   2550  CA  MET A 161      14.521  -5.803 -16.378  1.00  0.67           C  
ATOM   2551  C   MET A 161      14.636  -6.374 -14.981  1.00  0.67           C  
ATOM   2552  O   MET A 161      15.510  -5.976 -14.211  1.00  0.67           O  
ATOM   2553  CB  MET A 161      13.324  -4.869 -16.439  1.00  0.67           C  
ATOM   2554  CG  MET A 161      13.382  -3.668 -15.469  1.00  0.67           C  
ATOM   2555  SD  MET A 161      12.830  -4.037 -13.808  1.00  0.67           S  
ATOM   2556  CE  MET A 161      11.092  -4.267 -14.079  1.00  0.67           C  
ATOM   2557  H   MET A 161      13.582  -6.847 -17.990  1.00  0.67           H  
ATOM   2558  HA  MET A 161      15.430  -5.247 -16.596  1.00  0.67           H  
ATOM   2559 1HB  MET A 161      13.217  -4.510 -17.443  1.00  0.67           H  
ATOM   2560 2HB  MET A 161      12.421  -5.433 -16.208  1.00  0.67           H  
ATOM   2561 1HG  MET A 161      14.405  -3.328 -15.401  1.00  0.67           H  
ATOM   2562 2HG  MET A 161      12.779  -2.851 -15.864  1.00  0.67           H  
ATOM   2563 1HE  MET A 161      10.618  -4.511 -13.133  1.00  0.67           H  
ATOM   2564 2HE  MET A 161      10.657  -3.351 -14.481  1.00  0.67           H  
ATOM   2565 3HE  MET A 161      10.939  -5.085 -14.788  1.00  0.67           H  
ATOM   2566  N   ILE A 162      13.776  -7.330 -14.653  1.00  0.68           N  
ATOM   2567  CA  ILE A 162      13.817  -7.922 -13.338  1.00  0.68           C  
ATOM   2568  C   ILE A 162      15.149  -8.605 -13.107  1.00  0.68           C  
ATOM   2569  O   ILE A 162      15.735  -8.444 -12.042  1.00  0.68           O  
ATOM   2570  CB  ILE A 162      12.649  -8.888 -13.108  1.00  0.68           C  
ATOM   2571  CG1 ILE A 162      11.339  -8.083 -13.050  1.00  0.68           C  
ATOM   2572  CG2 ILE A 162      12.870  -9.651 -11.801  1.00  0.68           C  
ATOM   2573  CD1 ILE A 162      10.084  -8.924 -13.121  1.00  0.68           C  
ATOM   2574  H   ILE A 162      13.069  -7.636 -15.321  1.00  0.68           H  
ATOM   2575  HA  ILE A 162      13.720  -7.119 -12.606  1.00  0.68           H  
ATOM   2576  HB  ILE A 162      12.581  -9.585 -13.948  1.00  0.68           H  
ATOM   2577 1HG1 ILE A 162      11.334  -7.522 -12.121  1.00  0.68           H  
ATOM   2578 2HG1 ILE A 162      11.327  -7.378 -13.876  1.00  0.68           H  
ATOM   2579 1HG2 ILE A 162      12.040 -10.334 -11.638  1.00  0.68           H  
ATOM   2580 2HG2 ILE A 162      13.800 -10.216 -11.865  1.00  0.68           H  
ATOM   2581 3HG2 ILE A 162      12.932  -8.943 -10.971  1.00  0.68           H  
ATOM   2582 1HD1 ILE A 162       9.208  -8.286 -13.073  1.00  0.68           H  
ATOM   2583 2HD1 ILE A 162      10.077  -9.475 -14.063  1.00  0.68           H  
ATOM   2584 3HD1 ILE A 162      10.061  -9.625 -12.290  1.00  0.68           H  
ATOM   2585  N   ASP A 163      15.653  -9.359 -14.089  1.00  0.70           N  
ATOM   2586  CA  ASP A 163      16.945 -10.012 -13.905  1.00  0.70           C  
ATOM   2587  C   ASP A 163      18.063  -8.967 -13.720  1.00  0.70           C  
ATOM   2588  O   ASP A 163      18.972  -9.138 -12.894  1.00  0.70           O  
ATOM   2589  CB  ASP A 163      17.264 -10.897 -15.121  1.00  0.70           C  
ATOM   2590  CG  ASP A 163      18.463 -11.819 -14.902  1.00  0.70           C  
ATOM   2591  OD1 ASP A 163      18.359 -12.720 -14.105  1.00  0.70           O  
ATOM   2592  OD2 ASP A 163      19.513 -11.590 -15.498  1.00  0.70           O  
ATOM   2593  H   ASP A 163      15.134  -9.487 -14.959  1.00  0.70           H  
ATOM   2594  HA  ASP A 163      16.895 -10.635 -13.013  1.00  0.70           H  
ATOM   2595 1HB  ASP A 163      16.387 -11.499 -15.365  1.00  0.70           H  
ATOM   2596 2HB  ASP A 163      17.460 -10.254 -15.987  1.00  0.70           H  
ATOM   2597  N   ALA A 164      17.986  -7.856 -14.466  1.00  0.72           N  
ATOM   2598  CA  ALA A 164      18.989  -6.800 -14.359  1.00  0.72           C  
ATOM   2599  C   ALA A 164      19.005  -6.232 -12.948  1.00  0.72           C  
ATOM   2600  O   ALA A 164      20.065  -5.942 -12.388  1.00  0.72           O  
ATOM   2601  CB  ALA A 164      18.705  -5.690 -15.365  1.00  0.72           C  
ATOM   2602  H   ALA A 164      17.229  -7.759 -15.142  1.00  0.72           H  
ATOM   2603  HA  ALA A 164      19.965  -7.237 -14.565  1.00  0.72           H  
ATOM   2604 1HB  ALA A 164      19.469  -4.921 -15.285  1.00  0.72           H  
ATOM   2605 2HB  ALA A 164      18.706  -6.107 -16.373  1.00  0.72           H  
ATOM   2606 3HB  ALA A 164      17.732  -5.254 -15.159  1.00  0.72           H  
ATOM   2607  N   LEU A 165      17.815  -6.091 -12.374  1.00  0.75           N  
ATOM   2608  CA  LEU A 165      17.646  -5.578 -11.030  1.00  0.75           C  
ATOM   2609  C   LEU A 165      17.988  -6.620  -9.963  1.00  0.75           C  
ATOM   2610  O   LEU A 165      18.574  -6.286  -8.932  1.00  0.75           O  
ATOM   2611  CB  LEU A 165      16.238  -5.024 -10.884  1.00  0.75           C  
ATOM   2612  CG  LEU A 165      16.115  -3.513 -11.225  1.00  0.75           C  
ATOM   2613  CD1 LEU A 165      16.858  -2.713 -10.150  1.00  0.75           C  
ATOM   2614  CD2 LEU A 165      16.728  -3.249 -12.619  1.00  0.75           C  
ATOM   2615  H   LEU A 165      16.980  -6.327 -12.915  1.00  0.75           H  
ATOM   2616  HA  LEU A 165      18.337  -4.743 -10.908  1.00  0.75           H  
ATOM   2617 1HB  LEU A 165      15.581  -5.577 -11.558  1.00  0.75           H  
ATOM   2618 2HB  LEU A 165      15.900  -5.187  -9.870  1.00  0.75           H  
ATOM   2619  HG  LEU A 165      15.066  -3.210 -11.223  1.00  0.75           H  
ATOM   2620 1HD1 LEU A 165      16.796  -1.654 -10.353  1.00  0.75           H  
ATOM   2621 2HD1 LEU A 165      16.408  -2.916  -9.197  1.00  0.75           H  
ATOM   2622 3HD1 LEU A 165      17.909  -3.010 -10.132  1.00  0.75           H  
ATOM   2623 1HD2 LEU A 165      16.659  -2.198 -12.860  1.00  0.75           H  
ATOM   2624 2HD2 LEU A 165      17.775  -3.542 -12.619  1.00  0.75           H  
ATOM   2625 3HD2 LEU A 165      16.193  -3.818 -13.366  1.00  0.75           H  
ATOM   2626  N   ALA A 166      17.706  -7.899 -10.230  1.00  0.78           N  
ATOM   2627  CA  ALA A 166      18.021  -8.948  -9.265  1.00  0.78           C  
ATOM   2628  C   ALA A 166      19.510  -8.934  -8.966  1.00  0.78           C  
ATOM   2629  O   ALA A 166      19.929  -9.064  -7.814  1.00  0.78           O  
ATOM   2630  CB  ALA A 166      17.609 -10.304  -9.805  1.00  0.78           C  
ATOM   2631  H   ALA A 166      17.221  -8.140 -11.086  1.00  0.78           H  
ATOM   2632  HA  ALA A 166      17.484  -8.750  -8.346  1.00  0.78           H  
ATOM   2633 1HB  ALA A 166      17.840 -11.074  -9.074  1.00  0.78           H  
ATOM   2634 2HB  ALA A 166      16.538 -10.298 -10.009  1.00  0.78           H  
ATOM   2635 3HB  ALA A 166      18.151 -10.504 -10.729  1.00  0.78           H  
ATOM   2636  N   LYS A 167      20.314  -8.691  -9.997  1.00  0.80           N  
ATOM   2637  CA  LYS A 167      21.764  -8.622  -9.862  1.00  0.80           C  
ATOM   2638  C   LYS A 167      22.213  -7.451  -8.972  1.00  0.80           C  
ATOM   2639  O   LYS A 167      23.333  -7.445  -8.458  1.00  0.80           O  
ATOM   2640  CB  LYS A 167      22.408  -8.550 -11.248  1.00  0.80           C  
ATOM   2641  CG  LYS A 167      22.310  -9.864 -12.027  1.00  0.80           C  
ATOM   2642  CD  LYS A 167      22.982  -9.784 -13.389  1.00  0.80           C  
ATOM   2643  CE  LYS A 167      22.986 -11.151 -14.069  1.00  0.80           C  
ATOM   2644  NZ  LYS A 167      21.615 -11.608 -14.384  1.00  0.80           N  
ATOM   2645  H   LYS A 167      19.899  -8.601 -10.930  1.00  0.80           H  
ATOM   2646  HA  LYS A 167      22.101  -9.542  -9.386  1.00  0.80           H  
ATOM   2647 1HB  LYS A 167      21.909  -7.773 -11.836  1.00  0.80           H  
ATOM   2648 2HB  LYS A 167      23.457  -8.275 -11.155  1.00  0.80           H  
ATOM   2649 1HG  LYS A 167      22.772 -10.662 -11.450  1.00  0.80           H  
ATOM   2650 2HG  LYS A 167      21.256 -10.113 -12.176  1.00  0.80           H  
ATOM   2651 1HD  LYS A 167      22.432  -9.077 -14.016  1.00  0.80           H  
ATOM   2652 2HD  LYS A 167      24.006  -9.431 -13.279  1.00  0.80           H  
ATOM   2653 1HE  LYS A 167      23.562 -11.098 -14.991  1.00  0.80           H  
ATOM   2654 2HE  LYS A 167      23.451 -11.876 -13.404  1.00  0.80           H  
ATOM   2655 1HZ  LYS A 167      21.608 -12.509 -14.826  1.00  0.80           H  
ATOM   2656 2HZ  LYS A 167      21.062 -11.667 -13.539  1.00  0.80           H  
ATOM   2657 3HZ  LYS A 167      21.141 -10.958 -15.022  1.00  0.80           H  
ATOM   2658  N   ALA A 168      21.349  -6.441  -8.825  1.00  0.80           N  
ATOM   2659  CA  ALA A 168      21.600  -5.252  -8.024  1.00  0.80           C  
ATOM   2660  C   ALA A 168      21.169  -5.456  -6.568  1.00  0.80           C  
ATOM   2661  O   ALA A 168      21.305  -4.543  -5.749  1.00  0.80           O  
ATOM   2662  CB  ALA A 168      20.870  -4.052  -8.614  1.00  0.80           C  
ATOM   2663  H   ALA A 168      20.431  -6.513  -9.247  1.00  0.80           H  
ATOM   2664  HA  ALA A 168      22.671  -5.057  -8.037  1.00  0.80           H  
ATOM   2665 1HB  ALA A 168      21.090  -3.164  -8.030  1.00  0.80           H  
ATOM   2666 2HB  ALA A 168      21.197  -3.903  -9.638  1.00  0.80           H  
ATOM   2667 3HB  ALA A 168      19.803  -4.224  -8.605  1.00  0.80           H  
ATOM   2668  N   GLY A 169      20.623  -6.639  -6.249  1.00  0.79           N  
ATOM   2669  CA  GLY A 169      20.122  -6.919  -4.909  1.00  0.79           C  
ATOM   2670  C   GLY A 169      18.666  -6.485  -4.716  1.00  0.79           C  
ATOM   2671  O   GLY A 169      18.197  -6.354  -3.580  1.00  0.79           O  
ATOM   2672  H   GLY A 169      20.538  -7.378  -6.946  1.00  0.79           H  
ATOM   2673 1HA  GLY A 169      20.207  -7.989  -4.720  1.00  0.79           H  
ATOM   2674 2HA  GLY A 169      20.752  -6.416  -4.178  1.00  0.79           H  
ATOM   2675  N   ILE A 170      17.954  -6.239  -5.820  1.00  0.76           N  
ATOM   2676  CA  ILE A 170      16.563  -5.795  -5.773  1.00  0.76           C  
ATOM   2677  C   ILE A 170      15.604  -6.907  -6.227  1.00  0.76           C  
ATOM   2678  O   ILE A 170      15.792  -7.474  -7.298  1.00  0.76           O  
ATOM   2679  CB  ILE A 170      16.406  -4.596  -6.715  1.00  0.76           C  
ATOM   2680  CG1 ILE A 170      17.437  -3.530  -6.384  1.00  0.76           C  
ATOM   2681  CG2 ILE A 170      14.993  -4.024  -6.623  1.00  0.76           C  
ATOM   2682  CD1 ILE A 170      17.319  -3.011  -5.031  1.00  0.76           C  
ATOM   2683  H   ILE A 170      18.380  -6.360  -6.740  1.00  0.76           H  
ATOM   2684  HA  ILE A 170      16.308  -5.509  -4.754  1.00  0.76           H  
ATOM   2685  HB  ILE A 170      16.599  -4.922  -7.723  1.00  0.76           H  
ATOM   2686 1HG1 ILE A 170      18.434  -3.951  -6.510  1.00  0.76           H  
ATOM   2687 2HG1 ILE A 170      17.323  -2.708  -7.072  1.00  0.76           H  
ATOM   2688 1HG2 ILE A 170      14.889  -3.191  -7.305  1.00  0.76           H  
ATOM   2689 2HG2 ILE A 170      14.275  -4.797  -6.888  1.00  0.76           H  
ATOM   2690 3HG2 ILE A 170      14.801  -3.687  -5.609  1.00  0.76           H  
ATOM   2691 1HD1 ILE A 170      18.070  -2.257  -4.852  1.00  0.76           H  
ATOM   2692 2HD1 ILE A 170      16.349  -2.585  -4.935  1.00  0.76           H  
ATOM   2693 3HD1 ILE A 170      17.442  -3.818  -4.315  1.00  0.76           H  
ATOM   2694  N   GLU A 171      14.576  -7.235  -5.435  1.00  0.72           N  
ATOM   2695  CA  GLU A 171      13.653  -8.295  -5.864  1.00  0.72           C  
ATOM   2696  C   GLU A 171      12.480  -7.683  -6.618  1.00  0.72           C  
ATOM   2697  O   GLU A 171      12.208  -6.497  -6.481  1.00  0.72           O  
ATOM   2698  CB  GLU A 171      13.165  -9.136  -4.683  1.00  0.72           C  
ATOM   2699  CG  GLU A 171      14.272  -9.899  -3.956  1.00  0.72           C  
ATOM   2700  CD  GLU A 171      13.750 -10.829  -2.881  1.00  0.72           C  
ATOM   2701  OE1 GLU A 171      12.556 -11.002  -2.803  1.00  0.72           O  
ATOM   2702  OE2 GLU A 171      14.543 -11.355  -2.136  1.00  0.72           O  
ATOM   2703  H   GLU A 171      14.405  -6.753  -4.538  1.00  0.72           H  
ATOM   2704  HA  GLU A 171      14.181  -8.961  -6.547  1.00  0.72           H  
ATOM   2705 1HB  GLU A 171      12.707  -8.475  -3.952  1.00  0.72           H  
ATOM   2706 2HB  GLU A 171      12.404  -9.844  -5.013  1.00  0.72           H  
ATOM   2707 1HG  GLU A 171      14.836 -10.480  -4.685  1.00  0.72           H  
ATOM   2708 2HG  GLU A 171      14.952  -9.175  -3.506  1.00  0.72           H  
ATOM   2709  N   LYS A 172      11.746  -8.469  -7.402  1.00  0.68           N  
ATOM   2710  CA  LYS A 172      10.608  -7.882  -8.118  1.00  0.68           C  
ATOM   2711  C   LYS A 172       9.562  -7.252  -7.185  1.00  0.68           C  
ATOM   2712  O   LYS A 172       8.909  -6.272  -7.540  1.00  0.68           O  
ATOM   2713  CB  LYS A 172       9.977  -8.939  -9.022  1.00  0.68           C  
ATOM   2714  CG  LYS A 172       9.284 -10.088  -8.339  1.00  0.68           C  
ATOM   2715  CD  LYS A 172       8.850 -11.113  -9.385  1.00  0.68           C  
ATOM   2716  CE  LYS A 172       8.103 -12.285  -8.771  1.00  0.68           C  
ATOM   2717  NZ  LYS A 172       7.792 -13.335  -9.789  1.00  0.68           N  
ATOM   2718  H   LYS A 172      11.978  -9.446  -7.510  1.00  0.68           H  
ATOM   2719  HA  LYS A 172      10.986  -7.090  -8.755  1.00  0.68           H  
ATOM   2720 1HB  LYS A 172       9.241  -8.474  -9.669  1.00  0.68           H  
ATOM   2721 2HB  LYS A 172      10.740  -9.360  -9.666  1.00  0.68           H  
ATOM   2722 1HG  LYS A 172       9.945 -10.554  -7.610  1.00  0.68           H  
ATOM   2723 2HG  LYS A 172       8.391  -9.718  -7.827  1.00  0.68           H  
ATOM   2724 1HD  LYS A 172       8.195 -10.621 -10.106  1.00  0.68           H  
ATOM   2725 2HD  LYS A 172       9.724 -11.485  -9.917  1.00  0.68           H  
ATOM   2726 1HE  LYS A 172       8.705 -12.725  -7.978  1.00  0.68           H  
ATOM   2727 2HE  LYS A 172       7.167 -11.921  -8.345  1.00  0.68           H  
ATOM   2728 1HZ  LYS A 172       7.291 -14.092  -9.352  1.00  0.68           H  
ATOM   2729 2HZ  LYS A 172       7.226 -12.937 -10.529  1.00  0.68           H  
ATOM   2730 3HZ  LYS A 172       8.653 -13.685 -10.182  1.00  0.68           H  
ATOM   2731  N   LYS A 173       9.459  -7.747  -5.951  1.00  0.65           N  
ATOM   2732  CA  LYS A 173       8.499  -7.208  -4.987  1.00  0.65           C  
ATOM   2733  C   LYS A 173       8.874  -5.795  -4.540  1.00  0.65           C  
ATOM   2734  O   LYS A 173       8.053  -5.082  -3.961  1.00  0.65           O  
ATOM   2735  CB  LYS A 173       8.392  -8.106  -3.749  1.00  0.65           C  
ATOM   2736  CG  LYS A 173       9.626  -8.071  -2.836  1.00  0.65           C  
ATOM   2737  CD  LYS A 173       9.475  -8.974  -1.616  1.00  0.65           C  
ATOM   2738  CE  LYS A 173      10.755  -8.985  -0.749  1.00  0.65           C  
ATOM   2739  NZ  LYS A 173      11.045  -7.657  -0.102  1.00  0.65           N  
ATOM   2740  H   LYS A 173      10.040  -8.528  -5.685  1.00  0.65           H  
ATOM   2741  HA  LYS A 173       7.521  -7.157  -5.469  1.00  0.65           H  
ATOM   2742 1HB  LYS A 173       7.529  -7.807  -3.155  1.00  0.65           H  
ATOM   2743 2HB  LYS A 173       8.238  -9.138  -4.061  1.00  0.65           H  
ATOM   2744 1HG  LYS A 173      10.502  -8.373  -3.395  1.00  0.65           H  
ATOM   2745 2HG  LYS A 173       9.782  -7.055  -2.483  1.00  0.65           H  
ATOM   2746 1HD  LYS A 173       8.638  -8.630  -1.010  1.00  0.65           H  
ATOM   2747 2HD  LYS A 173       9.273  -9.992  -1.946  1.00  0.65           H  
ATOM   2748 1HE  LYS A 173      10.637  -9.735   0.028  1.00  0.65           H  
ATOM   2749 2HE  LYS A 173      11.603  -9.252  -1.371  1.00  0.65           H  
ATOM   2750 1HZ  LYS A 173      11.882  -7.736   0.444  1.00  0.65           H  
ATOM   2751 2HZ  LYS A 173      11.195  -6.920  -0.819  1.00  0.65           H  
ATOM   2752 3HZ  LYS A 173      10.284  -7.386   0.488  1.00  0.65           H  
ATOM   2753  N   ASP A 174      10.139  -5.428  -4.762  1.00  0.63           N  
ATOM   2754  CA  ASP A 174      10.721  -4.173  -4.336  1.00  0.63           C  
ATOM   2755  C   ASP A 174      10.700  -3.156  -5.480  1.00  0.63           C  
ATOM   2756  O   ASP A 174      11.236  -2.043  -5.332  1.00  0.63           O  
ATOM   2757  CB  ASP A 174      12.181  -4.398  -3.951  1.00  0.63           C  
ATOM   2758  CG  ASP A 174      12.438  -5.379  -2.793  1.00  0.63           C  
ATOM   2759  OD1 ASP A 174      11.608  -5.528  -1.905  1.00  0.63           O  
ATOM   2760  OD2 ASP A 174      13.492  -6.016  -2.833  1.00  0.63           O  
ATOM   2761  H   ASP A 174      10.748  -6.046  -5.290  1.00  0.63           H  
ATOM   2762  HA  ASP A 174      10.155  -3.784  -3.490  1.00  0.63           H  
ATOM   2763 1HB  ASP A 174      12.717  -4.752  -4.822  1.00  0.63           H  
ATOM   2764 2HB  ASP A 174      12.612  -3.449  -3.681  1.00  0.63           H  
ATOM   2765  N   ILE A 175      10.102  -3.541  -6.620  1.00  0.62           N  
ATOM   2766  CA  ILE A 175      10.065  -2.669  -7.784  1.00  0.62           C  
ATOM   2767  C   ILE A 175       8.668  -2.139  -8.084  1.00  0.62           C  
ATOM   2768  O   ILE A 175       7.709  -2.917  -8.220  1.00  0.62           O  
ATOM   2769  CB  ILE A 175      10.580  -3.388  -9.047  1.00  0.62           C  
ATOM   2770  CG1 ILE A 175      12.028  -3.834  -8.860  1.00  0.62           C  
ATOM   2771  CG2 ILE A 175      10.447  -2.452 -10.280  1.00  0.62           C  
ATOM   2772  CD1 ILE A 175      12.551  -4.715  -9.978  1.00  0.62           C  
ATOM   2773  H   ILE A 175       9.672  -4.464  -6.704  1.00  0.62           H  
ATOM   2774  HA  ILE A 175      10.715  -1.822  -7.592  1.00  0.62           H  
ATOM   2775  HB  ILE A 175      10.003  -4.285  -9.184  1.00  0.62           H  
ATOM   2776 1HG1 ILE A 175      12.659  -2.968  -8.785  1.00  0.62           H  
ATOM   2777 2HG1 ILE A 175      12.093  -4.395  -7.933  1.00  0.62           H  
ATOM   2778 1HG2 ILE A 175      10.798  -2.963 -11.170  1.00  0.62           H  
ATOM   2779 2HG2 ILE A 175       9.404  -2.171 -10.420  1.00  0.62           H  
ATOM   2780 3HG2 ILE A 175      11.045  -1.549 -10.123  1.00  0.62           H  
ATOM   2781 1HD1 ILE A 175      13.570  -4.998  -9.759  1.00  0.62           H  
ATOM   2782 2HD1 ILE A 175      11.948  -5.604 -10.074  1.00  0.62           H  
ATOM   2783 3HD1 ILE A 175      12.518  -4.164 -10.904  1.00  0.62           H  
ATOM   2784  N   LEU A 176       8.583  -0.803  -8.169  1.00  0.62           N  
ATOM   2785  CA  LEU A 176       7.346  -0.092  -8.485  1.00  0.62           C  
ATOM   2786  C   LEU A 176       7.431   0.496  -9.894  1.00  0.62           C  
ATOM   2787  O   LEU A 176       8.264   1.369 -10.159  1.00  0.62           O  
ATOM   2788  CB  LEU A 176       7.098   1.012  -7.457  1.00  0.62           C  
ATOM   2789  CG  LEU A 176       5.858   1.873  -7.640  1.00  0.62           C  
ATOM   2790  CD1 LEU A 176       4.698   1.017  -7.560  1.00  0.62           C  
ATOM   2791  CD2 LEU A 176       5.766   2.885  -6.527  1.00  0.62           C  
ATOM   2792  H   LEU A 176       9.438  -0.265  -8.012  1.00  0.62           H  
ATOM   2793  HA  LEU A 176       6.522  -0.796  -8.444  1.00  0.62           H  
ATOM   2794 1HB  LEU A 176       7.030   0.549  -6.480  1.00  0.62           H  
ATOM   2795 2HB  LEU A 176       7.940   1.653  -7.460  1.00  0.62           H  
ATOM   2796  HG  LEU A 176       5.877   2.368  -8.615  1.00  0.62           H  
ATOM   2797 1HD1 LEU A 176       3.798   1.592  -7.677  1.00  0.62           H  
ATOM   2798 2HD1 LEU A 176       4.759   0.281  -8.340  1.00  0.62           H  
ATOM   2799 3HD1 LEU A 176       4.706   0.539  -6.591  1.00  0.62           H  
ATOM   2800 1HD2 LEU A 176       4.857   3.462  -6.661  1.00  0.62           H  
ATOM   2801 2HD2 LEU A 176       5.727   2.371  -5.571  1.00  0.62           H  
ATOM   2802 3HD2 LEU A 176       6.626   3.548  -6.544  1.00  0.62           H  
ATOM   2803  N   HIS A 177       6.576   0.021 -10.792  1.00  0.64           N  
ATOM   2804  CA  HIS A 177       6.611   0.460 -12.184  1.00  0.64           C  
ATOM   2805  C   HIS A 177       5.630   1.590 -12.437  1.00  0.64           C  
ATOM   2806  O   HIS A 177       4.411   1.415 -12.348  1.00  0.64           O  
ATOM   2807  CB  HIS A 177       6.350  -0.707 -13.136  1.00  0.64           C  
ATOM   2808  CG  HIS A 177       6.540  -0.384 -14.615  1.00  0.64           C  
ATOM   2809  ND1 HIS A 177       6.164  -1.246 -15.592  1.00  0.64           N  
ATOM   2810  CD2 HIS A 177       7.055   0.693 -15.256  1.00  0.64           C  
ATOM   2811  CE1 HIS A 177       6.449  -0.730 -16.769  1.00  0.64           C  
ATOM   2812  NE2 HIS A 177       6.982   0.441 -16.590  1.00  0.64           N  
ATOM   2813  H   HIS A 177       5.902  -0.680 -10.496  1.00  0.64           H  
ATOM   2814  HA  HIS A 177       7.600   0.849 -12.416  1.00  0.64           H  
ATOM   2815 1HB  HIS A 177       7.018  -1.533 -12.881  1.00  0.64           H  
ATOM   2816 2HB  HIS A 177       5.327  -1.064 -12.993  1.00  0.64           H  
ATOM   2817  HD2 HIS A 177       7.450   1.585 -14.819  1.00  0.64           H  
ATOM   2818  HE1 HIS A 177       6.262  -1.187 -17.738  1.00  0.64           H  
ATOM   2819  HE2 HIS A 177       7.287   1.064 -17.328  1.00  0.64           H  
ATOM   2820  N   THR A 178       6.187   2.751 -12.720  1.00  0.69           N  
ATOM   2821  CA  THR A 178       5.456   3.975 -12.930  1.00  0.69           C  
ATOM   2822  C   THR A 178       5.247   4.221 -14.422  1.00  0.69           C  
ATOM   2823  O   THR A 178       6.202   4.239 -15.200  1.00  0.69           O  
ATOM   2824  CB  THR A 178       6.240   5.133 -12.329  1.00  0.69           C  
ATOM   2825  OG1 THR A 178       6.418   4.912 -10.933  1.00  0.69           O  
ATOM   2826  CG2 THR A 178       5.513   6.395 -12.523  1.00  0.69           C  
ATOM   2827  H   THR A 178       7.196   2.788 -12.799  1.00  0.69           H  
ATOM   2828  HA  THR A 178       4.494   3.898 -12.444  1.00  0.69           H  
ATOM   2829  HB  THR A 178       7.210   5.184 -12.803  1.00  0.69           H  
ATOM   2830  HG1 THR A 178       7.069   4.216 -10.804  1.00  0.69           H  
ATOM   2831 1HG2 THR A 178       6.074   7.220 -12.087  1.00  0.69           H  
ATOM   2832 2HG2 THR A 178       5.369   6.573 -13.582  1.00  0.69           H  
ATOM   2833 3HG2 THR A 178       4.551   6.300 -12.031  1.00  0.69           H  
ATOM   2834  N   ALA A 179       3.998   4.391 -14.833  1.00  0.75           N  
ATOM   2835  CA  ALA A 179       3.744   4.601 -16.257  1.00  0.75           C  
ATOM   2836  C   ALA A 179       2.389   5.235 -16.550  1.00  0.75           C  
ATOM   2837  O   ALA A 179       1.490   5.212 -15.707  1.00  0.75           O  
ATOM   2838  CB  ALA A 179       3.852   3.289 -17.010  1.00  0.75           C  
ATOM   2839  H   ALA A 179       3.248   4.350 -14.141  1.00  0.75           H  
ATOM   2840  HA  ALA A 179       4.507   5.266 -16.617  1.00  0.75           H  
ATOM   2841 1HB  ALA A 179       3.713   3.475 -18.074  1.00  0.75           H  
ATOM   2842 2HB  ALA A 179       4.835   2.848 -16.853  1.00  0.75           H  
ATOM   2843 3HB  ALA A 179       3.101   2.601 -16.668  1.00  0.75           H  
ATOM   2844  N   GLU A 180       2.235   5.786 -17.760  1.00  0.82           N  
ATOM   2845  CA  GLU A 180       0.948   6.339 -18.202  1.00  0.82           C  
ATOM   2846  C   GLU A 180       0.111   5.341 -19.032  1.00  0.82           C  
ATOM   2847  O   GLU A 180      -1.117   5.460 -19.112  1.00  0.82           O  
ATOM   2848  CB  GLU A 180       1.151   7.570 -19.091  1.00  0.82           C  
ATOM   2849  CG  GLU A 180       1.846   8.766 -18.492  1.00  0.82           C  
ATOM   2850  CD  GLU A 180       1.974   9.874 -19.518  1.00  0.82           C  
ATOM   2851  OE1 GLU A 180       1.082  10.024 -20.318  1.00  0.82           O  
ATOM   2852  OE2 GLU A 180       2.960  10.555 -19.514  1.00  0.82           O  
ATOM   2853  H   GLU A 180       3.027   5.824 -18.391  1.00  0.82           H  
ATOM   2854  HA  GLU A 180       0.375   6.630 -17.323  1.00  0.82           H  
ATOM   2855 1HB  GLU A 180       1.710   7.276 -19.976  1.00  0.82           H  
ATOM   2856 2HB  GLU A 180       0.176   7.914 -19.435  1.00  0.82           H  
ATOM   2857 1HG  GLU A 180       1.287   9.140 -17.655  1.00  0.82           H  
ATOM   2858 2HG  GLU A 180       2.823   8.466 -18.131  1.00  0.82           H  
ATOM   2859  N   SER A 181       0.777   4.380 -19.692  1.00  0.88           N  
ATOM   2860  CA  SER A 181       0.076   3.463 -20.599  1.00  0.88           C  
ATOM   2861  C   SER A 181      -0.321   2.127 -20.000  1.00  0.88           C  
ATOM   2862  O   SER A 181       0.504   1.218 -19.822  1.00  0.88           O  
ATOM   2863  CB  SER A 181       0.929   3.176 -21.820  1.00  0.88           C  
ATOM   2864  OG  SER A 181       0.299   2.203 -22.652  1.00  0.88           O  
ATOM   2865  H   SER A 181       1.777   4.305 -19.576  1.00  0.88           H  
ATOM   2866  HA  SER A 181      -0.837   3.961 -20.930  1.00  0.88           H  
ATOM   2867 1HB  SER A 181       1.086   4.095 -22.383  1.00  0.88           H  
ATOM   2868 2HB  SER A 181       1.912   2.811 -21.505  1.00  0.88           H  
ATOM   2869  HG  SER A 181       0.851   2.125 -23.468  1.00  0.88           H  
ATOM   2870  N   LEU A 182      -1.614   1.963 -19.758  1.00  0.91           N  
ATOM   2871  CA  LEU A 182      -2.078   0.704 -19.210  1.00  0.91           C  
ATOM   2872  C   LEU A 182      -1.820  -0.489 -20.143  1.00  0.91           C  
ATOM   2873  O   LEU A 182      -1.592  -1.620 -19.700  1.00  0.91           O  
ATOM   2874  CB  LEU A 182      -3.572   0.826 -18.917  1.00  0.91           C  
ATOM   2875  CG  LEU A 182      -4.514   0.912 -20.110  1.00  0.91           C  
ATOM   2876  CD1 LEU A 182      -5.888   0.661 -19.616  1.00  0.91           C  
ATOM   2877  CD2 LEU A 182      -4.414   2.271 -20.776  1.00  0.91           C  
ATOM   2878  H   LEU A 182      -2.258   2.729 -19.918  1.00  0.91           H  
ATOM   2879  HA  LEU A 182      -1.555   0.541 -18.290  1.00  0.91           H  
ATOM   2880 1HB  LEU A 182      -3.874  -0.036 -18.366  1.00  0.91           H  
ATOM   2881 2HB  LEU A 182      -3.722   1.693 -18.300  1.00  0.91           H  
ATOM   2882  HG  LEU A 182      -4.272   0.162 -20.825  1.00  0.91           H  
ATOM   2883 1HD1 LEU A 182      -6.587   0.721 -20.418  1.00  0.91           H  
ATOM   2884 2HD1 LEU A 182      -5.936  -0.326 -19.164  1.00  0.91           H  
ATOM   2885 3HD1 LEU A 182      -6.145   1.395 -18.891  1.00  0.91           H  
ATOM   2886 1HD2 LEU A 182      -5.106   2.310 -21.621  1.00  0.91           H  
ATOM   2887 2HD2 LEU A 182      -4.671   3.045 -20.063  1.00  0.91           H  
ATOM   2888 3HD2 LEU A 182      -3.400   2.434 -21.133  1.00  0.91           H  
ATOM   2889  N   TYR A 183      -1.759  -0.194 -21.441  1.00  0.92           N  
ATOM   2890  CA  TYR A 183      -1.568  -1.177 -22.489  1.00  0.92           C  
ATOM   2891  C   TYR A 183      -0.147  -1.714 -22.532  1.00  0.92           C  
ATOM   2892  O   TYR A 183       0.074  -2.925 -22.547  1.00  0.92           O  
ATOM   2893  CB  TYR A 183      -1.909  -0.544 -23.835  1.00  0.92           C  
ATOM   2894  CG  TYR A 183      -1.840  -1.451 -25.053  1.00  0.92           C  
ATOM   2895  CD1 TYR A 183      -2.959  -2.169 -25.464  1.00  0.92           C  
ATOM   2896  CD2 TYR A 183      -0.653  -1.574 -25.752  1.00  0.92           C  
ATOM   2897  CE1 TYR A 183      -2.889  -2.988 -26.568  1.00  0.92           C  
ATOM   2898  CE2 TYR A 183      -0.574  -2.392 -26.853  1.00  0.92           C  
ATOM   2899  CZ  TYR A 183      -1.688  -3.100 -27.266  1.00  0.92           C  
ATOM   2900  OH  TYR A 183      -1.616  -3.918 -28.372  1.00  0.92           O  
ATOM   2901  H   TYR A 183      -1.893   0.771 -21.711  1.00  0.92           H  
ATOM   2902  HA  TYR A 183      -2.236  -2.016 -22.300  1.00  0.92           H  
ATOM   2903 1HB  TYR A 183      -2.907  -0.112 -23.790  1.00  0.92           H  
ATOM   2904 2HB  TYR A 183      -1.219   0.276 -24.004  1.00  0.92           H  
ATOM   2905  HD1 TYR A 183      -3.894  -2.078 -24.931  1.00  0.92           H  
ATOM   2906  HD2 TYR A 183       0.215  -1.024 -25.429  1.00  0.92           H  
ATOM   2907  HE1 TYR A 183      -3.770  -3.541 -26.892  1.00  0.92           H  
ATOM   2908  HE2 TYR A 183       0.367  -2.481 -27.398  1.00  0.92           H  
ATOM   2909  HH  TYR A 183      -2.475  -4.317 -28.531  1.00  0.92           H  
ATOM   2910  N   HIS A 184       0.824  -0.799 -22.602  1.00  0.90           N  
ATOM   2911  CA  HIS A 184       2.210  -1.203 -22.784  1.00  0.90           C  
ATOM   2912  C   HIS A 184       2.913  -1.575 -21.491  1.00  0.90           C  
ATOM   2913  O   HIS A 184       3.763  -2.469 -21.471  1.00  0.90           O  
ATOM   2914  CB  HIS A 184       3.032  -0.079 -23.414  1.00  0.90           C  
ATOM   2915  CG  HIS A 184       2.626   0.336 -24.786  1.00  0.90           C  
ATOM   2916  ND1 HIS A 184       1.696   1.334 -25.016  1.00  0.90           N  
ATOM   2917  CD2 HIS A 184       3.015  -0.103 -26.004  1.00  0.90           C  
ATOM   2918  CE1 HIS A 184       1.542   1.491 -26.321  1.00  0.90           C  
ATOM   2919  NE2 HIS A 184       2.328   0.629 -26.940  1.00  0.90           N  
ATOM   2920  H   HIS A 184       0.595   0.191 -22.543  1.00  0.90           H  
ATOM   2921  HA  HIS A 184       2.247  -2.060 -23.449  1.00  0.90           H  
ATOM   2922 1HB  HIS A 184       2.988   0.798 -22.764  1.00  0.90           H  
ATOM   2923 2HB  HIS A 184       4.077  -0.388 -23.454  1.00  0.90           H  
ATOM   2924  HD2 HIS A 184       3.739  -0.885 -26.208  1.00  0.90           H  
ATOM   2925  HE1 HIS A 184       0.882   2.212 -26.805  1.00  0.90           H  
ATOM   2926  HE2 HIS A 184       2.420   0.522 -27.943  1.00  0.90           H  
ATOM   2927  N   ASP A 185       2.612  -0.829 -20.429  1.00  0.86           N  
ATOM   2928  CA  ASP A 185       3.305  -0.991 -19.171  1.00  0.86           C  
ATOM   2929  C   ASP A 185       2.565  -1.684 -18.047  1.00  0.86           C  
ATOM   2930  O   ASP A 185       3.069  -2.658 -17.493  1.00  0.86           O  
ATOM   2931  CB  ASP A 185       3.718   0.386 -18.686  1.00  0.86           C  
ATOM   2932  CG  ASP A 185       4.762   0.993 -19.536  1.00  0.86           C  
ATOM   2933  OD1 ASP A 185       5.781   0.357 -19.702  1.00  0.86           O  
ATOM   2934  OD2 ASP A 185       4.548   2.045 -20.085  1.00  0.86           O  
ATOM   2935  H   ASP A 185       1.883  -0.117 -20.481  1.00  0.86           H  
ATOM   2936  HA  ASP A 185       4.205  -1.569 -19.367  1.00  0.86           H  
ATOM   2937 1HB  ASP A 185       2.840   1.033 -18.704  1.00  0.86           H  
ATOM   2938 2HB  ASP A 185       4.049   0.333 -17.654  1.00  0.86           H  
ATOM   2939  N   HIS A 186       1.360  -1.226 -17.717  1.00  0.82           N  
ATOM   2940  CA  HIS A 186       0.782  -1.746 -16.477  1.00  0.82           C  
ATOM   2941  C   HIS A 186       0.293  -3.168 -16.550  1.00  0.82           C  
ATOM   2942  O   HIS A 186       0.602  -3.960 -15.661  1.00  0.82           O  
ATOM   2943  CB  HIS A 186      -0.331  -0.859 -15.963  1.00  0.82           C  
ATOM   2944  CG  HIS A 186       0.185   0.421 -15.572  1.00  0.82           C  
ATOM   2945  ND1 HIS A 186       1.182   0.522 -14.660  1.00  0.82           N  
ATOM   2946  CD2 HIS A 186      -0.118   1.686 -15.945  1.00  0.82           C  
ATOM   2947  CE1 HIS A 186       1.493   1.765 -14.490  1.00  0.82           C  
ATOM   2948  NE2 HIS A 186       0.716   2.501 -15.260  1.00  0.82           N  
ATOM   2949  H   HIS A 186       0.927  -0.477 -18.265  1.00  0.82           H  
ATOM   2950  HA  HIS A 186       1.557  -1.730 -15.713  1.00  0.82           H  
ATOM   2951 1HB  HIS A 186      -1.090  -0.763 -16.698  1.00  0.82           H  
ATOM   2952 2HB  HIS A 186      -0.785  -1.323 -15.087  1.00  0.82           H  
ATOM   2953  HD2 HIS A 186      -0.872   2.009 -16.661  1.00  0.82           H  
ATOM   2954  HE1 HIS A 186       2.275   2.105 -13.833  1.00  0.82           H  
ATOM   2955  HE2 HIS A 186       0.740   3.525 -15.339  1.00  0.82           H  
ATOM   2956  N   ILE A 187      -0.395  -3.543 -17.611  1.00  0.79           N  
ATOM   2957  CA  ILE A 187      -0.830  -4.920 -17.651  1.00  0.79           C  
ATOM   2958  C   ILE A 187       0.344  -5.921 -17.568  1.00  0.79           C  
ATOM   2959  O   ILE A 187       0.357  -6.724 -16.632  1.00  0.79           O  
ATOM   2960  CB  ILE A 187      -1.766  -5.174 -18.843  1.00  0.79           C  
ATOM   2961  CG1 ILE A 187      -3.091  -4.411 -18.575  1.00  0.79           C  
ATOM   2962  CG2 ILE A 187      -1.997  -6.668 -19.024  1.00  0.79           C  
ATOM   2963  CD1 ILE A 187      -4.008  -4.310 -19.741  1.00  0.79           C  
ATOM   2964  H   ILE A 187      -0.660  -2.877 -18.344  1.00  0.79           H  
ATOM   2965  HA  ILE A 187      -1.442  -5.090 -16.765  1.00  0.79           H  
ATOM   2966  HB  ILE A 187      -1.342  -4.749 -19.749  1.00  0.79           H  
ATOM   2967 1HG1 ILE A 187      -3.625  -4.912 -17.768  1.00  0.79           H  
ATOM   2968 2HG1 ILE A 187      -2.846  -3.398 -18.259  1.00  0.79           H  
ATOM   2969 1HG2 ILE A 187      -2.670  -6.832 -19.862  1.00  0.79           H  
ATOM   2970 2HG2 ILE A 187      -1.051  -7.175 -19.219  1.00  0.79           H  
ATOM   2971 3HG2 ILE A 187      -2.439  -7.081 -18.117  1.00  0.79           H  
ATOM   2972 1HD1 ILE A 187      -4.902  -3.754 -19.450  1.00  0.79           H  
ATOM   2973 2HD1 ILE A 187      -3.495  -3.786 -20.548  1.00  0.79           H  
ATOM   2974 3HD1 ILE A 187      -4.293  -5.304 -20.073  1.00  0.79           H  
ATOM   2975  N   PRO A 188       1.359  -5.926 -18.470  1.00  0.77           N  
ATOM   2976  CA  PRO A 188       2.469  -6.854 -18.362  1.00  0.77           C  
ATOM   2977  C   PRO A 188       3.298  -6.667 -17.095  1.00  0.77           C  
ATOM   2978  O   PRO A 188       3.866  -7.632 -16.576  1.00  0.77           O  
ATOM   2979  CB  PRO A 188       3.305  -6.526 -19.598  1.00  0.77           C  
ATOM   2980  CG  PRO A 188       2.895  -5.123 -19.983  1.00  0.77           C  
ATOM   2981  CD  PRO A 188       1.438  -5.016 -19.635  1.00  0.77           C  
ATOM   2982  HA  PRO A 188       2.075  -7.876 -18.428  1.00  0.77           H  
ATOM   2983 1HB  PRO A 188       4.362  -6.611 -19.348  1.00  0.77           H  
ATOM   2984 2HB  PRO A 188       3.110  -7.261 -20.399  1.00  0.77           H  
ATOM   2985 1HG  PRO A 188       3.483  -4.392 -19.426  1.00  0.77           H  
ATOM   2986 2HG  PRO A 188       3.101  -4.943 -21.031  1.00  0.77           H  
ATOM   2987 1HD  PRO A 188       1.248  -3.981 -19.407  1.00  0.77           H  
ATOM   2988 2HD  PRO A 188       0.821  -5.377 -20.467  1.00  0.77           H  
ATOM   2989  N   ALA A 189       3.315  -5.460 -16.525  1.00  0.76           N  
ATOM   2990  CA  ALA A 189       4.066  -5.282 -15.300  1.00  0.76           C  
ATOM   2991  C   ALA A 189       3.427  -6.064 -14.177  1.00  0.76           C  
ATOM   2992  O   ALA A 189       4.107  -6.738 -13.394  1.00  0.76           O  
ATOM   2993  CB  ALA A 189       4.130  -3.827 -14.934  1.00  0.76           C  
ATOM   2994  H   ALA A 189       2.876  -4.636 -16.940  1.00  0.76           H  
ATOM   2995  HA  ALA A 189       5.071  -5.665 -15.461  1.00  0.76           H  
ATOM   2996 1HB  ALA A 189       4.712  -3.695 -14.023  1.00  0.76           H  
ATOM   2997 2HB  ALA A 189       4.595  -3.297 -15.736  1.00  0.76           H  
ATOM   2998 3HB  ALA A 189       3.124  -3.444 -14.779  1.00  0.76           H  
ATOM   2999  N   ASN A 190       2.098  -6.023 -14.136  1.00  0.75           N  
ATOM   3000  CA  ASN A 190       1.365  -6.708 -13.096  1.00  0.75           C  
ATOM   3001  C   ASN A 190       1.530  -8.213 -13.297  1.00  0.75           C  
ATOM   3002  O   ASN A 190       1.774  -8.958 -12.344  1.00  0.75           O  
ATOM   3003  CB  ASN A 190      -0.086  -6.287 -13.163  1.00  0.75           C  
ATOM   3004  CG  ASN A 190      -0.290  -4.853 -12.754  1.00  0.75           C  
ATOM   3005  OD1 ASN A 190       0.498  -4.211 -12.040  1.00  0.75           O  
ATOM   3006  ND2 ASN A 190      -1.349  -4.324 -13.250  1.00  0.75           N  
ATOM   3007  H   ASN A 190       1.585  -5.462 -14.821  1.00  0.75           H  
ATOM   3008  HA  ASN A 190       1.786  -6.440 -12.125  1.00  0.75           H  
ATOM   3009 1HB  ASN A 190      -0.454  -6.416 -14.183  1.00  0.75           H  
ATOM   3010 2HB  ASN A 190      -0.681  -6.929 -12.517  1.00  0.75           H  
ATOM   3011 1HD2 ASN A 190      -1.551  -3.363 -13.074  1.00  0.75           H  
ATOM   3012 2HD2 ASN A 190      -1.930  -4.886 -13.832  1.00  0.75           H  
ATOM   3013  N   ASP A 191       1.486  -8.656 -14.565  1.00  0.73           N  
ATOM   3014  CA  ASP A 191       1.653 -10.074 -14.906  1.00  0.73           C  
ATOM   3015  C   ASP A 191       3.030 -10.586 -14.470  1.00  0.73           C  
ATOM   3016  O   ASP A 191       3.185 -11.746 -14.084  1.00  0.73           O  
ATOM   3017  CB  ASP A 191       1.477 -10.317 -16.411  1.00  0.73           C  
ATOM   3018  CG  ASP A 191       0.024 -10.213 -16.934  1.00  0.73           C  
ATOM   3019  OD1 ASP A 191      -0.894 -10.199 -16.142  1.00  0.73           O  
ATOM   3020  OD2 ASP A 191      -0.139 -10.168 -18.136  1.00  0.73           O  
ATOM   3021  H   ASP A 191       1.287  -7.985 -15.312  1.00  0.73           H  
ATOM   3022  HA  ASP A 191       0.894 -10.646 -14.375  1.00  0.73           H  
ATOM   3023 1HB  ASP A 191       2.092  -9.608 -16.947  1.00  0.73           H  
ATOM   3024 2HB  ASP A 191       1.856 -11.307 -16.655  1.00  0.73           H  
ATOM   3025  N   ALA A 192       4.022  -9.691 -14.499  1.00  0.71           N  
ATOM   3026  CA  ALA A 192       5.403  -9.980 -14.131  1.00  0.71           C  
ATOM   3027  C   ALA A 192       5.622 -10.023 -12.615  1.00  0.71           C  
ATOM   3028  O   ALA A 192       6.720 -10.355 -12.160  1.00  0.71           O  
ATOM   3029  CB  ALA A 192       6.325  -8.928 -14.724  1.00  0.71           C  
ATOM   3030  H   ALA A 192       3.818  -8.760 -14.861  1.00  0.71           H  
ATOM   3031  HA  ALA A 192       5.658 -10.957 -14.539  1.00  0.71           H  
ATOM   3032 1HB  ALA A 192       7.354  -9.163 -14.480  1.00  0.71           H  
ATOM   3033 2HB  ALA A 192       6.201  -8.907 -15.808  1.00  0.71           H  
ATOM   3034 3HB  ALA A 192       6.072  -7.956 -14.320  1.00  0.71           H  
ATOM   3035  N   GLY A 193       4.599  -9.694 -11.823  1.00  0.69           N  
ATOM   3036  CA  GLY A 193       4.741  -9.689 -10.372  1.00  0.69           C  
ATOM   3037  C   GLY A 193       5.276  -8.373  -9.806  1.00  0.69           C  
ATOM   3038  O   GLY A 193       5.735  -8.333  -8.663  1.00  0.69           O  
ATOM   3039  H   GLY A 193       3.691  -9.445 -12.216  1.00  0.69           H  
ATOM   3040 1HA  GLY A 193       3.765  -9.894  -9.931  1.00  0.69           H  
ATOM   3041 2HA  GLY A 193       5.396 -10.503 -10.074  1.00  0.69           H  
ATOM   3042  N   LEU A 194       5.236  -7.309 -10.600  1.00  0.68           N  
ATOM   3043  CA  LEU A 194       5.720  -6.008 -10.161  1.00  0.68           C  
ATOM   3044  C   LEU A 194       4.585  -5.227  -9.534  1.00  0.68           C  
ATOM   3045  O   LEU A 194       3.413  -5.516  -9.784  1.00  0.68           O  
ATOM   3046  CB  LEU A 194       6.278  -5.238 -11.346  1.00  0.68           C  
ATOM   3047  CG  LEU A 194       7.418  -5.925 -12.063  1.00  0.68           C  
ATOM   3048  CD1 LEU A 194       7.738  -5.196 -13.342  1.00  0.68           C  
ATOM   3049  CD2 LEU A 194       8.603  -5.907 -11.152  1.00  0.68           C  
ATOM   3050  H   LEU A 194       4.840  -7.377 -11.540  1.00  0.68           H  
ATOM   3051  HA  LEU A 194       6.506  -6.148  -9.416  1.00  0.68           H  
ATOM   3052 1HB  LEU A 194       5.480  -5.060 -12.056  1.00  0.68           H  
ATOM   3053 2HB  LEU A 194       6.640  -4.270 -10.985  1.00  0.68           H  
ATOM   3054  HG  LEU A 194       7.139  -6.954 -12.300  1.00  0.68           H  
ATOM   3055 1HD1 LEU A 194       8.559  -5.699 -13.845  1.00  0.68           H  
ATOM   3056 2HD1 LEU A 194       6.865  -5.204 -13.983  1.00  0.68           H  
ATOM   3057 3HD1 LEU A 194       8.015  -4.165 -13.116  1.00  0.68           H  
ATOM   3058 1HD2 LEU A 194       9.442  -6.381 -11.616  1.00  0.68           H  
ATOM   3059 2HD2 LEU A 194       8.839  -4.877 -10.946  1.00  0.68           H  
ATOM   3060 3HD2 LEU A 194       8.358  -6.419 -10.222  1.00  0.68           H  
ATOM   3061  N   VAL A 195       4.922  -4.253  -8.705  1.00  0.66           N  
ATOM   3062  CA  VAL A 195       3.924  -3.376  -8.115  1.00  0.66           C  
ATOM   3063  C   VAL A 195       3.772  -2.213  -9.080  1.00  0.66           C  
ATOM   3064  O   VAL A 195       4.762  -1.856  -9.726  1.00  0.66           O  
ATOM   3065  CB  VAL A 195       4.347  -2.929  -6.720  1.00  0.66           C  
ATOM   3066  CG1 VAL A 195       3.348  -1.989  -6.184  1.00  0.66           C  
ATOM   3067  CG2 VAL A 195       4.460  -4.150  -5.849  1.00  0.66           C  
ATOM   3068  H   VAL A 195       5.907  -4.053  -8.511  1.00  0.66           H  
ATOM   3069  HA  VAL A 195       2.968  -3.899  -8.037  1.00  0.66           H  
ATOM   3070  HB  VAL A 195       5.305  -2.406  -6.772  1.00  0.66           H  
ATOM   3071 1HG1 VAL A 195       3.624  -1.675  -5.231  1.00  0.66           H  
ATOM   3072 2HG1 VAL A 195       3.237  -1.140  -6.811  1.00  0.66           H  
ATOM   3073 3HG1 VAL A 195       2.426  -2.506  -6.127  1.00  0.66           H  
ATOM   3074 1HG2 VAL A 195       4.734  -3.877  -4.851  1.00  0.66           H  
ATOM   3075 2HG2 VAL A 195       3.497  -4.651  -5.824  1.00  0.66           H  
ATOM   3076 3HG2 VAL A 195       5.213  -4.826  -6.263  1.00  0.66           H  
ATOM   3077  N   SER A 196       2.555  -1.701  -9.284  1.00  0.66           N  
ATOM   3078  CA  SER A 196       2.426  -0.617 -10.268  1.00  0.66           C  
ATOM   3079  C   SER A 196       1.797   0.700  -9.797  1.00  0.66           C  
ATOM   3080  O   SER A 196       0.915   0.728  -8.925  1.00  0.66           O  
ATOM   3081  CB  SER A 196       1.675  -1.174 -11.448  1.00  0.66           C  
ATOM   3082  OG  SER A 196       0.404  -1.601 -11.081  1.00  0.66           O  
ATOM   3083  H   SER A 196       1.753  -2.047  -8.730  1.00  0.66           H  
ATOM   3084  HA  SER A 196       3.427  -0.366 -10.620  1.00  0.66           H  
ATOM   3085 1HB  SER A 196       1.606  -0.431 -12.225  1.00  0.66           H  
ATOM   3086 2HB  SER A 196       2.237  -2.018 -11.850  1.00  0.66           H  
ATOM   3087  HG  SER A 196       0.301  -2.489 -11.493  1.00  0.66           H  
ATOM   3088  N   ALA A 197       2.196   1.784 -10.485  1.00  0.68           N  
ATOM   3089  CA  ALA A 197       1.692   3.138 -10.240  1.00  0.68           C  
ATOM   3090  C   ALA A 197       1.330   3.839 -11.548  1.00  0.68           C  
ATOM   3091  O   ALA A 197       2.150   3.981 -12.456  1.00  0.68           O  
ATOM   3092  CB  ALA A 197       2.731   3.974  -9.513  1.00  0.68           C  
ATOM   3093  H   ALA A 197       2.916   1.658 -11.197  1.00  0.68           H  
ATOM   3094  HA  ALA A 197       0.801   3.055  -9.636  1.00  0.68           H  
ATOM   3095 1HB  ALA A 197       2.322   4.959  -9.343  1.00  0.68           H  
ATOM   3096 2HB  ALA A 197       2.982   3.518  -8.567  1.00  0.68           H  
ATOM   3097 3HB  ALA A 197       3.629   4.058 -10.122  1.00  0.68           H  
ATOM   3098  N   TRP A 198       0.104   4.321 -11.622  1.00  0.73           N  
ATOM   3099  CA  TRP A 198      -0.386   4.894 -12.873  1.00  0.73           C  
ATOM   3100  C   TRP A 198      -0.466   6.402 -12.823  1.00  0.73           C  
ATOM   3101  O   TRP A 198      -1.196   6.968 -12.002  1.00  0.73           O  
ATOM   3102  CB  TRP A 198      -1.730   4.260 -13.254  1.00  0.73           C  
ATOM   3103  CG  TRP A 198      -2.284   4.558 -14.647  1.00  0.73           C  
ATOM   3104  CD1 TRP A 198      -1.800   5.397 -15.594  1.00  0.73           C  
ATOM   3105  CD2 TRP A 198      -3.463   3.957 -15.231  1.00  0.73           C  
ATOM   3106  NE1 TRP A 198      -2.591   5.366 -16.708  1.00  0.73           N  
ATOM   3107  CE2 TRP A 198      -3.616   4.510 -16.499  1.00  0.73           C  
ATOM   3108  CE3 TRP A 198      -4.391   3.012 -14.782  1.00  0.73           C  
ATOM   3109  CZ2 TRP A 198      -4.667   4.174 -17.316  1.00  0.73           C  
ATOM   3110  CZ3 TRP A 198      -5.449   2.670 -15.607  1.00  0.73           C  
ATOM   3111  CH2 TRP A 198      -5.588   3.245 -16.833  1.00  0.73           C  
ATOM   3112  H   TRP A 198      -0.508   4.230 -10.807  1.00  0.73           H  
ATOM   3113  HA  TRP A 198       0.318   4.642 -13.654  1.00  0.73           H  
ATOM   3114 1HB  TRP A 198      -1.616   3.185 -13.200  1.00  0.73           H  
ATOM   3115 2HB  TRP A 198      -2.481   4.544 -12.521  1.00  0.73           H  
ATOM   3116  HD1 TRP A 198      -0.923   5.995 -15.507  1.00  0.73           H  
ATOM   3117  HE1 TRP A 198      -2.415   5.899 -17.568  1.00  0.73           H  
ATOM   3118  HE3 TRP A 198      -4.296   2.571 -13.799  1.00  0.73           H  
ATOM   3119  HZ2 TRP A 198      -4.793   4.616 -18.304  1.00  0.73           H  
ATOM   3120  HZ3 TRP A 198      -6.175   1.938 -15.244  1.00  0.73           H  
ATOM   3121  HH2 TRP A 198      -6.437   2.969 -17.447  1.00  0.73           H  
ATOM   3122  N   ILE A 199       0.370   7.045 -13.641  1.00  0.83           N  
ATOM   3123  CA  ILE A 199       0.423   8.493 -13.686  1.00  0.83           C  
ATOM   3124  C   ILE A 199      -0.584   8.956 -14.739  1.00  0.83           C  
ATOM   3125  O   ILE A 199      -0.363   8.834 -15.940  1.00  0.83           O  
ATOM   3126  CB  ILE A 199       1.815   9.003 -14.113  1.00  0.83           C  
ATOM   3127  CG1 ILE A 199       2.900   8.410 -13.259  1.00  0.83           C  
ATOM   3128  CG2 ILE A 199       1.822  10.482 -13.951  1.00  0.83           C  
ATOM   3129  CD1 ILE A 199       2.739   8.700 -11.799  1.00  0.83           C  
ATOM   3130  H   ILE A 199       0.933   6.491 -14.284  1.00  0.83           H  
ATOM   3131  HA  ILE A 199       0.149   8.905 -12.718  1.00  0.83           H  
ATOM   3132  HB  ILE A 199       2.006   8.736 -15.154  1.00  0.83           H  
ATOM   3133 1HG1 ILE A 199       2.903   7.329 -13.410  1.00  0.83           H  
ATOM   3134 2HG1 ILE A 199       3.863   8.811 -13.586  1.00  0.83           H  
ATOM   3135 1HG2 ILE A 199       2.788  10.887 -14.253  1.00  0.83           H  
ATOM   3136 2HG2 ILE A 199       1.034  10.915 -14.551  1.00  0.83           H  
ATOM   3137 3HG2 ILE A 199       1.634  10.707 -12.907  1.00  0.83           H  
ATOM   3138 1HD1 ILE A 199       3.542   8.253 -11.240  1.00  0.83           H  
ATOM   3139 2HD1 ILE A 199       2.743   9.779 -11.629  1.00  0.83           H  
ATOM   3140 3HD1 ILE A 199       1.797   8.278 -11.479  1.00  0.83           H  
ATOM   3141  N   TYR A 200      -1.688   9.520 -14.306  1.00  0.98           N  
ATOM   3142  CA  TYR A 200      -2.762   9.862 -15.219  1.00  0.98           C  
ATOM   3143  C   TYR A 200      -2.618  11.260 -15.821  1.00  0.98           C  
ATOM   3144  O   TYR A 200      -3.464  12.128 -15.611  1.00  0.98           O  
ATOM   3145  CB  TYR A 200      -4.091   9.757 -14.487  1.00  0.98           C  
ATOM   3146  CG  TYR A 200      -4.590   8.343 -14.111  1.00  0.98           C  
ATOM   3147  CD1 TYR A 200      -4.266   7.795 -12.903  1.00  0.98           C  
ATOM   3148  CD2 TYR A 200      -5.423   7.627 -14.971  1.00  0.98           C  
ATOM   3149  CE1 TYR A 200      -4.775   6.571 -12.555  1.00  0.98           C  
ATOM   3150  CE2 TYR A 200      -5.934   6.417 -14.610  1.00  0.98           C  
ATOM   3151  CZ  TYR A 200      -5.627   5.883 -13.401  1.00  0.98           C  
ATOM   3152  OH  TYR A 200      -6.179   4.651 -13.043  1.00  0.98           O  
ATOM   3153  H   TYR A 200      -1.810   9.665 -13.309  1.00  0.98           H  
ATOM   3154  HA  TYR A 200      -2.754   9.142 -16.039  1.00  0.98           H  
ATOM   3155 1HB  TYR A 200      -4.004  10.323 -13.554  1.00  0.98           H  
ATOM   3156 2HB  TYR A 200      -4.855  10.243 -15.063  1.00  0.98           H  
ATOM   3157  HD1 TYR A 200      -3.613   8.332 -12.213  1.00  0.98           H  
ATOM   3158  HD2 TYR A 200      -5.688   8.016 -15.921  1.00  0.98           H  
ATOM   3159  HE1 TYR A 200      -4.518   6.170 -11.627  1.00  0.98           H  
ATOM   3160  HE2 TYR A 200      -6.596   5.883 -15.292  1.00  0.98           H  
ATOM   3161  HH  TYR A 200      -6.596   4.263 -13.821  1.00  0.98           H  
ATOM   3162  N   ARG A 201      -1.588  11.448 -16.645  1.00  1.20           N  
ATOM   3163  CA  ARG A 201      -1.295  12.778 -17.207  1.00  1.20           C  
ATOM   3164  C   ARG A 201      -2.259  13.235 -18.316  1.00  1.20           C  
ATOM   3165  O   ARG A 201      -2.280  14.415 -18.691  1.00  1.20           O  
ATOM   3166  CB  ARG A 201       0.102  12.854 -17.803  1.00  1.20           C  
ATOM   3167  CG  ARG A 201       1.278  12.757 -16.850  1.00  1.20           C  
ATOM   3168  CD  ARG A 201       2.498  13.126 -17.571  1.00  1.20           C  
ATOM   3169  NE  ARG A 201       3.745  12.989 -16.827  1.00  1.20           N  
ATOM   3170  CZ  ARG A 201       4.222  13.922 -15.985  1.00  1.20           C  
ATOM   3171  NH1 ARG A 201       3.563  15.011 -15.709  1.00  1.20           N  
ATOM   3172  NH2 ARG A 201       5.376  13.788 -15.420  1.00  1.20           N  
ATOM   3173  H   ARG A 201      -0.965  10.652 -16.796  1.00  1.20           H  
ATOM   3174  HA  ARG A 201      -1.352  13.499 -16.388  1.00  1.20           H  
ATOM   3175 1HB  ARG A 201       0.219  12.051 -18.531  1.00  1.20           H  
ATOM   3176 2HB  ARG A 201       0.210  13.791 -18.347  1.00  1.20           H  
ATOM   3177 1HG  ARG A 201       1.136  13.387 -15.970  1.00  1.20           H  
ATOM   3178 2HG  ARG A 201       1.389  11.722 -16.568  1.00  1.20           H  
ATOM   3179 1HD  ARG A 201       2.569  12.538 -18.451  1.00  1.20           H  
ATOM   3180 2HD  ARG A 201       2.403  14.165 -17.853  1.00  1.20           H  
ATOM   3181  HE  ARG A 201       4.360  12.174 -17.036  1.00  1.20           H  
ATOM   3182 1HH1 ARG A 201       2.659  15.192 -16.119  1.00  1.20           H  
ATOM   3183 2HH1 ARG A 201       4.018  15.681 -15.060  1.00  1.20           H  
ATOM   3184 1HH2 ARG A 201       5.955  12.972 -15.606  1.00  1.20           H  
ATOM   3185 2HH2 ARG A 201       5.696  14.553 -14.805  1.00  1.20           H  
ATOM   3186  N   ARG A 202      -2.993  12.287 -18.897  1.00  1.52           N  
ATOM   3187  CA  ARG A 202      -3.903  12.563 -20.009  1.00  1.52           C  
ATOM   3188  C   ARG A 202      -5.305  11.979 -19.847  1.00  1.52           C  
ATOM   3189  O   ARG A 202      -6.101  11.995 -20.780  1.00  1.52           O  
ATOM   3190  CB  ARG A 202      -3.312  12.025 -21.301  1.00  1.52           C  
ATOM   3191  CG  ARG A 202      -2.054  12.716 -21.791  1.00  1.52           C  
ATOM   3192  CD  ARG A 202      -2.369  14.098 -22.233  1.00  1.52           C  
ATOM   3193  NE  ARG A 202      -1.224  14.783 -22.781  1.00  1.52           N  
ATOM   3194  CZ  ARG A 202      -0.348  15.585 -22.126  1.00  1.52           C  
ATOM   3195  NH1 ARG A 202      -0.481  15.838 -20.822  1.00  1.52           N  
ATOM   3196  NH2 ARG A 202       0.648  16.126 -22.843  1.00  1.52           N  
ATOM   3197  H   ARG A 202      -2.906  11.343 -18.552  1.00  1.52           H  
ATOM   3198  HA  ARG A 202      -4.000  13.645 -20.102  1.00  1.52           H  
ATOM   3199 1HB  ARG A 202      -3.074  10.969 -21.178  1.00  1.52           H  
ATOM   3200 2HB  ARG A 202      -4.053  12.100 -22.101  1.00  1.52           H  
ATOM   3201 1HG  ARG A 202      -1.299  12.754 -21.007  1.00  1.52           H  
ATOM   3202 2HG  ARG A 202      -1.654  12.173 -22.649  1.00  1.52           H  
ATOM   3203 1HD  ARG A 202      -3.139  14.058 -23.007  1.00  1.52           H  
ATOM   3204 2HD  ARG A 202      -2.736  14.674 -21.385  1.00  1.52           H  
ATOM   3205  HE  ARG A 202      -1.042  14.606 -23.776  1.00  1.52           H  
ATOM   3206 1HH1 ARG A 202      -1.247  15.410 -20.268  1.00  1.52           H  
ATOM   3207 2HH1 ARG A 202       0.175  16.450 -20.363  1.00  1.52           H  
ATOM   3208 1HH2 ARG A 202       0.725  15.922 -23.836  1.00  1.52           H  
ATOM   3209 2HH2 ARG A 202       1.361  16.757 -22.456  1.00  1.52           H  
ATOM   3210  N   HIS A 203      -5.638  11.478 -18.673  1.00  1.90           N  
ATOM   3211  CA  HIS A 203      -6.926  10.799 -18.503  1.00  1.90           C  
ATOM   3212  C   HIS A 203      -8.109  11.697 -18.848  1.00  1.90           C  
ATOM   3213  O   HIS A 203      -8.989  11.329 -19.630  1.00  1.90           O  
ATOM   3214  CB  HIS A 203      -7.061  10.312 -17.075  1.00  1.90           C  
ATOM   3215  CG  HIS A 203      -8.239   9.417 -16.800  1.00  1.90           C  
ATOM   3216  ND1 HIS A 203      -8.277   8.094 -17.212  1.00  1.90           N  
ATOM   3217  CD2 HIS A 203      -9.400   9.637 -16.144  1.00  1.90           C  
ATOM   3218  CE1 HIS A 203      -9.411   7.546 -16.823  1.00  1.90           C  
ATOM   3219  NE2 HIS A 203     -10.113   8.458 -16.173  1.00  1.90           N  
ATOM   3220  H   HIS A 203      -4.988  11.535 -17.900  1.00  1.90           H  
ATOM   3221  HA  HIS A 203      -6.967   9.933 -19.163  1.00  1.90           H  
ATOM   3222 1HB  HIS A 203      -6.169   9.802 -16.836  1.00  1.90           H  
ATOM   3223 2HB  HIS A 203      -7.128  11.167 -16.406  1.00  1.90           H  
ATOM   3224  HD2 HIS A 203      -9.711  10.571 -15.678  1.00  1.90           H  
ATOM   3225  HE1 HIS A 203      -9.715   6.516 -17.005  1.00  1.90           H  
ATOM   3226  HE2 HIS A 203     -11.024   8.317 -15.761  1.00  1.90           H  
ATOM   3227  N   GLY A 204      -8.089  12.918 -18.326  1.00  2.31           N  
ATOM   3228  CA  GLY A 204      -9.183  13.858 -18.521  1.00  2.31           C  
ATOM   3229  C   GLY A 204      -9.199  14.483 -19.914  1.00  2.31           C  
ATOM   3230  O   GLY A 204     -10.033  15.344 -20.198  1.00  2.31           O  
ATOM   3231  H   GLY A 204      -7.314  13.182 -17.736  1.00  2.31           H  
ATOM   3232 1HA  GLY A 204     -10.129  13.345 -18.345  1.00  2.31           H  
ATOM   3233 2HA  GLY A 204      -9.112  14.648 -17.774  1.00  2.31           H  
ATOM   3234  N   LYS A 205      -8.255  14.092 -20.773  1.00  2.64           N  
ATOM   3235  CA  LYS A 205      -8.200  14.617 -22.119  1.00  2.64           C  
ATOM   3236  C   LYS A 205      -8.840  13.634 -23.105  1.00  2.64           C  
ATOM   3237  O   LYS A 205      -9.030  13.960 -24.280  1.00  2.64           O  
ATOM   3238  CB  LYS A 205      -6.756  14.928 -22.498  1.00  2.64           C  
ATOM   3239  CG  LYS A 205      -6.072  15.925 -21.573  1.00  2.64           C  
ATOM   3240  CD  LYS A 205      -6.775  17.279 -21.607  1.00  2.64           C  
ATOM   3241  CE  LYS A 205      -6.048  18.313 -20.753  1.00  2.64           C  
ATOM   3242  NZ  LYS A 205      -6.757  19.627 -20.746  1.00  2.64           N  
ATOM   3243  H   LYS A 205      -7.575  13.380 -20.516  1.00  2.64           H  
ATOM   3244  HA  LYS A 205      -8.772  15.543 -22.158  1.00  2.64           H  
ATOM   3245 1HB  LYS A 205      -6.171  14.005 -22.513  1.00  2.64           H  
ATOM   3246 2HB  LYS A 205      -6.732  15.349 -23.471  1.00  2.64           H  
ATOM   3247 1HG  LYS A 205      -6.085  15.537 -20.553  1.00  2.64           H  
ATOM   3248 2HG  LYS A 205      -5.036  16.054 -21.880  1.00  2.64           H  
ATOM   3249 1HD  LYS A 205      -6.824  17.638 -22.637  1.00  2.64           H  
ATOM   3250 2HD  LYS A 205      -7.796  17.165 -21.233  1.00  2.64           H  
ATOM   3251 1HE  LYS A 205      -5.979  17.944 -19.730  1.00  2.64           H  
ATOM   3252 2HE  LYS A 205      -5.042  18.457 -21.145  1.00  2.64           H  
ATOM   3253 1HZ  LYS A 205      -6.249  20.283 -20.171  1.00  2.64           H  
ATOM   3254 2HZ  LYS A 205      -6.817  19.982 -21.690  1.00  2.64           H  
ATOM   3255 3HZ  LYS A 205      -7.689  19.502 -20.373  1.00  2.64           H  
ATOM   3256  N   GLU A 206      -9.155  12.415 -22.622  1.00  2.82           N  
ATOM   3257  CA  GLU A 206      -9.801  11.314 -23.371  1.00  2.82           C  
ATOM   3258  C   GLU A 206      -8.992  10.704 -24.530  1.00  2.82           C  
ATOM   3259  O   GLU A 206      -8.790   9.489 -24.584  1.00  2.82           O  
ATOM   3260  CB  GLU A 206     -11.180  11.751 -23.902  1.00  2.82           C  
ATOM   3261  CG  GLU A 206     -12.228  12.000 -22.810  1.00  2.82           C  
ATOM   3262  CD  GLU A 206     -13.585  12.430 -23.348  1.00  2.82           C  
ATOM   3263  OE1 GLU A 206     -13.706  12.621 -24.534  1.00  2.82           O  
ATOM   3264  OE2 GLU A 206     -14.495  12.561 -22.562  1.00  2.82           O  
ATOM   3265  H   GLU A 206      -8.963  12.220 -21.638  1.00  2.82           H  
ATOM   3266  HA  GLU A 206      -9.975  10.510 -22.654  1.00  2.82           H  
ATOM   3267 1HB  GLU A 206     -11.097  12.652 -24.498  1.00  2.82           H  
ATOM   3268 2HB  GLU A 206     -11.570  10.972 -24.557  1.00  2.82           H  
ATOM   3269 1HG  GLU A 206     -12.352  11.085 -22.231  1.00  2.82           H  
ATOM   3270 2HG  GLU A 206     -11.849  12.770 -22.136  1.00  2.82           H  
ATOM   3271  N   GLY A 207      -8.573  11.543 -25.469  1.00  2.82           N  
ATOM   3272  CA  GLY A 207      -7.812  11.137 -26.652  1.00  2.82           C  
ATOM   3273  C   GLY A 207      -6.318  11.340 -26.445  1.00  2.82           C  
ATOM   3274  O   GLY A 207      -5.800  11.122 -25.354  1.00  2.82           O  
ATOM   3275  H   GLY A 207      -8.796  12.524 -25.337  1.00  2.82           H  
ATOM   3276 1HA  GLY A 207      -8.018  10.093 -26.881  1.00  2.82           H  
ATOM   3277 2HA  GLY A 207      -8.142  11.724 -27.510  1.00  2.82           H  
ATOM   3278  N   TYR A 208      -5.599  11.639 -27.527  1.00  2.69           N  
ATOM   3279  CA  TYR A 208      -4.145  11.910 -27.611  1.00  2.69           C  
ATOM   3280  C   TYR A 208      -3.187  10.751 -27.267  1.00  2.69           C  
ATOM   3281  O   TYR A 208      -2.096  10.661 -27.825  1.00  2.69           O  
ATOM   3282  CB  TYR A 208      -3.815  13.074 -26.661  1.00  2.69           C  
ATOM   3283  CG  TYR A 208      -4.661  14.326 -26.867  1.00  2.69           C  
ATOM   3284  CD1 TYR A 208      -5.762  14.548 -26.051  1.00  2.69           C  
ATOM   3285  CD2 TYR A 208      -4.339  15.257 -27.833  1.00  2.69           C  
ATOM   3286  CE1 TYR A 208      -6.541  15.668 -26.217  1.00  2.69           C  
ATOM   3287  CE2 TYR A 208      -5.124  16.384 -27.979  1.00  2.69           C  
ATOM   3288  CZ  TYR A 208      -6.218  16.583 -27.181  1.00  2.69           C  
ATOM   3289  OH  TYR A 208      -6.998  17.706 -27.340  1.00  2.69           O  
ATOM   3290  H   TYR A 208      -6.116  11.742 -28.403  1.00  2.69           H  
ATOM   3291  HA  TYR A 208      -3.932  12.212 -28.638  1.00  2.69           H  
ATOM   3292 1HB  TYR A 208      -3.913  12.755 -25.622  1.00  2.69           H  
ATOM   3293 2HB  TYR A 208      -2.773  13.353 -26.802  1.00  2.69           H  
ATOM   3294  HD1 TYR A 208      -6.022  13.826 -25.276  1.00  2.69           H  
ATOM   3295  HD2 TYR A 208      -3.476  15.110 -28.476  1.00  2.69           H  
ATOM   3296  HE1 TYR A 208      -7.413  15.827 -25.581  1.00  2.69           H  
ATOM   3297  HE2 TYR A 208      -4.888  17.112 -28.723  1.00  2.69           H  
ATOM   3298  HH  TYR A 208      -7.726  17.677 -26.711  1.00  2.69           H  
ATOM   3299  N   GLY A 209      -3.655   9.783 -26.485  1.00  2.51           N  
ATOM   3300  CA  GLY A 209      -2.859   8.625 -26.092  1.00  2.51           C  
ATOM   3301  C   GLY A 209      -2.366   7.807 -27.278  1.00  2.51           C  
ATOM   3302  O   GLY A 209      -1.351   7.111 -27.181  1.00  2.51           O  
ATOM   3303  H   GLY A 209      -4.556   9.945 -26.053  1.00  2.51           H  
ATOM   3304 1HA  GLY A 209      -2.003   8.971 -25.510  1.00  2.51           H  
ATOM   3305 2HA  GLY A 209      -3.453   7.992 -25.434  1.00  2.51           H  
ATOM   3306  N   ALA A 210      -3.152   7.801 -28.364  1.00  2.29           N  
ATOM   3307  CA  ALA A 210      -2.836   7.064 -29.592  1.00  2.29           C  
ATOM   3308  C   ALA A 210      -2.505   5.604 -29.294  1.00  2.29           C  
ATOM   3309  O   ALA A 210      -1.645   5.001 -29.939  1.00  2.29           O  
ATOM   3310  CB  ALA A 210      -1.675   7.737 -30.292  1.00  2.29           C  
ATOM   3311  H   ALA A 210      -3.979   8.379 -28.349  1.00  2.29           H  
ATOM   3312  HA  ALA A 210      -3.713   7.089 -30.242  1.00  2.29           H  
ATOM   3313 1HB  ALA A 210      -1.458   7.229 -31.207  1.00  2.29           H  
ATOM   3314 2HB  ALA A 210      -1.951   8.752 -30.498  1.00  2.29           H  
ATOM   3315 3HB  ALA A 210      -0.810   7.722 -29.663  1.00  2.29           H  
ATOM   3316  N   THR A 211      -3.196   5.054 -28.304  1.00  2.07           N  
ATOM   3317  CA  THR A 211      -2.988   3.705 -27.829  1.00  2.07           C  
ATOM   3318  C   THR A 211      -4.316   2.974 -27.745  1.00  2.07           C  
ATOM   3319  O   THR A 211      -5.303   3.526 -27.255  1.00  2.07           O  
ATOM   3320  CB  THR A 211      -2.280   3.761 -26.458  1.00  2.07           C  
ATOM   3321  OG1 THR A 211      -1.017   4.452 -26.607  1.00  2.07           O  
ATOM   3322  CG2 THR A 211      -2.039   2.360 -25.905  1.00  2.07           C  
ATOM   3323  H   THR A 211      -3.889   5.624 -27.849  1.00  2.07           H  
ATOM   3324  HA  THR A 211      -2.348   3.176 -28.535  1.00  2.07           H  
ATOM   3325  HB  THR A 211      -2.898   4.318 -25.755  1.00  2.07           H  
ATOM   3326  HG1 THR A 211      -1.166   5.415 -26.795  1.00  2.07           H  
ATOM   3327 1HG2 THR A 211      -1.535   2.438 -24.945  1.00  2.07           H  
ATOM   3328 2HG2 THR A 211      -2.984   1.853 -25.772  1.00  2.07           H  
ATOM   3329 3HG2 THR A 211      -1.426   1.790 -26.592  1.00  2.07           H  
ATOM   3330  N   HIS A 212      -4.361   1.741 -28.241  1.00  1.87           N  
ATOM   3331  CA  HIS A 212      -5.601   0.980 -28.175  1.00  1.87           C  
ATOM   3332  C   HIS A 212      -5.860   0.688 -26.709  1.00  1.87           C  
ATOM   3333  O   HIS A 212      -4.930   0.362 -25.974  1.00  1.87           O  
ATOM   3334  CB  HIS A 212      -5.505  -0.346 -28.936  1.00  1.87           C  
ATOM   3335  CG  HIS A 212      -6.860  -0.966 -29.304  1.00  1.87           C  
ATOM   3336  ND1 HIS A 212      -7.735  -1.532 -28.384  1.00  1.87           N  
ATOM   3337  CD2 HIS A 212      -7.457  -1.096 -30.515  1.00  1.87           C  
ATOM   3338  CE1 HIS A 212      -8.807  -1.972 -29.020  1.00  1.87           C  
ATOM   3339  NE2 HIS A 212      -8.661  -1.724 -30.314  1.00  1.87           N  
ATOM   3340  H   HIS A 212      -3.532   1.331 -28.647  1.00  1.87           H  
ATOM   3341  HA  HIS A 212      -6.436   1.560 -28.567  1.00  1.87           H  
ATOM   3342 1HB  HIS A 212      -4.939  -0.198 -29.855  1.00  1.87           H  
ATOM   3343 2HB  HIS A 212      -4.959  -1.068 -28.327  1.00  1.87           H  
ATOM   3344  HD1 HIS A 212      -7.661  -1.585 -27.370  1.00  1.87           H  
ATOM   3345  HD2 HIS A 212      -7.156  -0.807 -31.523  1.00  1.87           H  
ATOM   3346  HE1 HIS A 212      -9.614  -2.449 -28.465  1.00  1.87           H  
ATOM   3347  N   VAL A 213      -7.094   0.826 -26.276  1.00  1.67           N  
ATOM   3348  CA  VAL A 213      -7.422   0.545 -24.895  1.00  1.67           C  
ATOM   3349  C   VAL A 213      -7.681  -0.964 -24.709  1.00  1.67           C  
ATOM   3350  O   VAL A 213      -8.330  -1.567 -25.563  1.00  1.67           O  
ATOM   3351  CB  VAL A 213      -8.641   1.376 -24.474  1.00  1.67           C  
ATOM   3352  CG1 VAL A 213      -9.050   1.039 -23.059  1.00  1.67           C  
ATOM   3353  CG2 VAL A 213      -8.277   2.843 -24.586  1.00  1.67           C  
ATOM   3354  H   VAL A 213      -7.815   1.124 -26.918  1.00  1.67           H  
ATOM   3355  HA  VAL A 213      -6.597   0.899 -24.291  1.00  1.67           H  
ATOM   3356  HB  VAL A 213      -9.482   1.147 -25.130  1.00  1.67           H  
ATOM   3357 1HG1 VAL A 213      -9.915   1.635 -22.775  1.00  1.67           H  
ATOM   3358 2HG1 VAL A 213      -9.305  -0.013 -22.996  1.00  1.67           H  
ATOM   3359 3HG1 VAL A 213      -8.227   1.256 -22.384  1.00  1.67           H  
ATOM   3360 1HG2 VAL A 213      -9.132   3.455 -24.300  1.00  1.67           H  
ATOM   3361 2HG2 VAL A 213      -7.437   3.058 -23.924  1.00  1.67           H  
ATOM   3362 3HG2 VAL A 213      -7.994   3.073 -25.616  1.00  1.67           H  
ATOM   3363  N   PRO A 214      -7.063  -1.629 -23.721  1.00  1.49           N  
ATOM   3364  CA  PRO A 214      -7.276  -3.020 -23.361  1.00  1.49           C  
ATOM   3365  C   PRO A 214      -8.724  -3.296 -22.998  1.00  1.49           C  
ATOM   3366  O   PRO A 214      -9.409  -2.437 -22.449  1.00  1.49           O  
ATOM   3367  CB  PRO A 214      -6.387  -3.187 -22.134  1.00  1.49           C  
ATOM   3368  CG  PRO A 214      -5.328  -2.168 -22.288  1.00  1.49           C  
ATOM   3369  CD  PRO A 214      -5.982  -0.998 -22.975  1.00  1.49           C  
ATOM   3370  HA  PRO A 214      -6.947  -3.665 -24.189  1.00  1.49           H  
ATOM   3371 1HB  PRO A 214      -6.980  -3.040 -21.220  1.00  1.49           H  
ATOM   3372 2HB  PRO A 214      -5.994  -4.211 -22.094  1.00  1.49           H  
ATOM   3373 1HG  PRO A 214      -4.936  -1.915 -21.302  1.00  1.49           H  
ATOM   3374 2HG  PRO A 214      -4.495  -2.594 -22.847  1.00  1.49           H  
ATOM   3375 1HD  PRO A 214      -6.376  -0.294 -22.283  1.00  1.49           H  
ATOM   3376 2HD  PRO A 214      -5.233  -0.565 -23.644  1.00  1.49           H  
ATOM   3377  N   SER A 215      -9.181  -4.517 -23.267  1.00  1.32           N  
ATOM   3378  CA  SER A 215     -10.544  -4.927 -22.923  1.00  1.32           C  
ATOM   3379  C   SER A 215     -10.782  -5.059 -21.410  1.00  1.32           C  
ATOM   3380  O   SER A 215     -11.932  -5.098 -20.958  1.00  1.32           O  
ATOM   3381  CB  SER A 215     -10.866  -6.236 -23.617  1.00  1.32           C  
ATOM   3382  OG  SER A 215     -10.068  -7.280 -23.126  1.00  1.32           O  
ATOM   3383  H   SER A 215      -8.575  -5.180 -23.729  1.00  1.32           H  
ATOM   3384  HA  SER A 215     -11.227  -4.164 -23.302  1.00  1.32           H  
ATOM   3385 1HB  SER A 215     -11.917  -6.477 -23.463  1.00  1.32           H  
ATOM   3386 2HB  SER A 215     -10.709  -6.126 -24.690  1.00  1.32           H  
ATOM   3387  HG  SER A 215     -10.323  -8.065 -23.622  1.00  1.32           H  
ATOM   3388  N   ARG A 216      -9.695  -5.141 -20.641  1.00  1.17           N  
ATOM   3389  CA  ARG A 216      -9.745  -5.263 -19.188  1.00  1.17           C  
ATOM   3390  C   ARG A 216      -8.704  -4.340 -18.573  1.00  1.17           C  
ATOM   3391  O   ARG A 216      -7.580  -4.234 -19.062  1.00  1.17           O  
ATOM   3392  CB  ARG A 216      -9.504  -6.701 -18.737  1.00  1.17           C  
ATOM   3393  CG  ARG A 216     -10.577  -7.713 -19.182  1.00  1.17           C  
ATOM   3394  CD  ARG A 216     -11.869  -7.477 -18.468  1.00  1.17           C  
ATOM   3395  NE  ARG A 216     -12.883  -8.467 -18.800  1.00  1.17           N  
ATOM   3396  CZ  ARG A 216     -13.734  -8.396 -19.852  1.00  1.17           C  
ATOM   3397  NH1 ARG A 216     -13.703  -7.380 -20.693  1.00  1.17           N  
ATOM   3398  NH2 ARG A 216     -14.617  -9.365 -20.040  1.00  1.17           N  
ATOM   3399  H   ARG A 216      -8.798  -5.107 -21.099  1.00  1.17           H  
ATOM   3400  HA  ARG A 216     -10.730  -4.951 -18.842  1.00  1.17           H  
ATOM   3401 1HB  ARG A 216      -8.546  -7.044 -19.123  1.00  1.17           H  
ATOM   3402 2HB  ARG A 216      -9.447  -6.732 -17.648  1.00  1.17           H  
ATOM   3403 1HG  ARG A 216     -10.750  -7.645 -20.253  1.00  1.17           H  
ATOM   3404 2HG  ARG A 216     -10.240  -8.720 -18.938  1.00  1.17           H  
ATOM   3405 1HD  ARG A 216     -11.698  -7.516 -17.394  1.00  1.17           H  
ATOM   3406 2HD  ARG A 216     -12.255  -6.494 -18.736  1.00  1.17           H  
ATOM   3407  HE  ARG A 216     -12.961  -9.271 -18.194  1.00  1.17           H  
ATOM   3408 1HH1 ARG A 216     -13.028  -6.606 -20.581  1.00  1.17           H  
ATOM   3409 2HH1 ARG A 216     -14.350  -7.350 -21.465  1.00  1.17           H  
ATOM   3410 1HH2 ARG A 216     -14.653 -10.147 -19.402  1.00  1.17           H  
ATOM   3411 2HH2 ARG A 216     -15.256  -9.319 -20.819  1.00  1.17           H  
ATOM   3412  N   MET A 217      -9.071  -3.654 -17.501  1.00  1.04           N  
ATOM   3413  CA  MET A 217      -8.147  -2.713 -16.887  1.00  1.04           C  
ATOM   3414  C   MET A 217      -7.207  -3.440 -15.923  1.00  1.04           C  
ATOM   3415  O   MET A 217      -7.596  -4.462 -15.359  1.00  1.04           O  
ATOM   3416  CB  MET A 217      -8.961  -1.640 -16.173  1.00  1.04           C  
ATOM   3417  CG  MET A 217      -9.872  -0.859 -17.111  1.00  1.04           C  
ATOM   3418  SD  MET A 217      -8.984   0.117 -18.328  1.00  1.04           S  
ATOM   3419  CE  MET A 217      -9.084  -0.922 -19.802  1.00  1.04           C  
ATOM   3420  H   MET A 217     -10.000  -3.770 -17.120  1.00  1.04           H  
ATOM   3421  HA  MET A 217      -7.575  -2.254 -17.688  1.00  1.04           H  
ATOM   3422 1HB  MET A 217      -9.585  -2.106 -15.414  1.00  1.04           H  
ATOM   3423 2HB  MET A 217      -8.305  -0.936 -15.664  1.00  1.04           H  
ATOM   3424 1HG  MET A 217     -10.521  -1.556 -17.641  1.00  1.04           H  
ATOM   3425 2HG  MET A 217     -10.500  -0.187 -16.527  1.00  1.04           H  
ATOM   3426 1HE  MET A 217      -8.592  -0.439 -20.629  1.00  1.04           H  
ATOM   3427 2HE  MET A 217      -8.597  -1.857 -19.621  1.00  1.04           H  
ATOM   3428 3HE  MET A 217     -10.126  -1.101 -20.067  1.00  1.04           H  
ATOM   3429  N   PRO A 218      -5.969  -2.955 -15.725  1.00  0.94           N  
ATOM   3430  CA  PRO A 218      -4.993  -3.476 -14.782  1.00  0.94           C  
ATOM   3431  C   PRO A 218      -5.312  -3.192 -13.322  1.00  0.94           C  
ATOM   3432  O   PRO A 218      -5.919  -2.172 -12.987  1.00  0.94           O  
ATOM   3433  CB  PRO A 218      -3.725  -2.738 -15.184  1.00  0.94           C  
ATOM   3434  CG  PRO A 218      -4.197  -1.454 -15.809  1.00  0.94           C  
ATOM   3435  CD  PRO A 218      -5.475  -1.815 -16.528  1.00  0.94           C  
ATOM   3436  HA  PRO A 218      -4.885  -4.557 -14.948  1.00  0.94           H  
ATOM   3437 1HB  PRO A 218      -3.121  -2.543 -14.294  1.00  0.94           H  
ATOM   3438 2HB  PRO A 218      -3.117  -3.353 -15.851  1.00  0.94           H  
ATOM   3439 1HG  PRO A 218      -4.358  -0.687 -15.041  1.00  0.94           H  
ATOM   3440 2HG  PRO A 218      -3.420  -1.076 -16.466  1.00  0.94           H  
ATOM   3441 1HD  PRO A 218      -6.150  -0.954 -16.491  1.00  0.94           H  
ATOM   3442 2HD  PRO A 218      -5.258  -2.137 -17.558  1.00  0.94           H  
ATOM   3443  N   ASN A 219      -4.797  -4.047 -12.444  1.00  0.86           N  
ATOM   3444  CA  ASN A 219      -4.887  -3.819 -11.007  1.00  0.86           C  
ATOM   3445  C   ASN A 219      -3.717  -2.980 -10.507  1.00  0.86           C  
ATOM   3446  O   ASN A 219      -2.685  -3.514 -10.111  1.00  0.86           O  
ATOM   3447  CB  ASN A 219      -4.949  -5.127 -10.250  1.00  0.86           C  
ATOM   3448  CG  ASN A 219      -6.237  -5.868 -10.484  1.00  0.86           C  
ATOM   3449  OD1 ASN A 219      -7.318  -5.269 -10.491  1.00  0.86           O  
ATOM   3450  ND2 ASN A 219      -6.144  -7.158 -10.677  1.00  0.86           N  
ATOM   3451  H   ASN A 219      -4.329  -4.877 -12.776  1.00  0.86           H  
ATOM   3452  HA  ASN A 219      -5.799  -3.256 -10.803  1.00  0.86           H  
ATOM   3453 1HB  ASN A 219      -4.115  -5.760 -10.551  1.00  0.86           H  
ATOM   3454 2HB  ASN A 219      -4.845  -4.933  -9.182  1.00  0.86           H  
ATOM   3455 1HD2 ASN A 219      -6.971  -7.699 -10.837  1.00  0.86           H  
ATOM   3456 2HD2 ASN A 219      -5.251  -7.605 -10.661  1.00  0.86           H  
ATOM   3457  N   VAL A 220      -3.883  -1.671 -10.567  1.00  0.81           N  
ATOM   3458  CA  VAL A 220      -2.854  -0.707 -10.175  1.00  0.81           C  
ATOM   3459  C   VAL A 220      -2.884  -0.452  -8.669  1.00  0.81           C  
ATOM   3460  O   VAL A 220      -3.968  -0.389  -8.079  1.00  0.81           O  
ATOM   3461  CB  VAL A 220      -3.007   0.581 -10.988  1.00  0.81           C  
ATOM   3462  CG1 VAL A 220      -2.062   1.622 -10.499  1.00  0.81           C  
ATOM   3463  CG2 VAL A 220      -2.718   0.250 -12.453  1.00  0.81           C  
ATOM   3464  H   VAL A 220      -4.765  -1.330 -10.930  1.00  0.81           H  
ATOM   3465  HA  VAL A 220      -1.884  -1.131 -10.416  1.00  0.81           H  
ATOM   3466  HB  VAL A 220      -4.012   0.967 -10.879  1.00  0.81           H  
ATOM   3467 1HG1 VAL A 220      -2.182   2.519 -11.070  1.00  0.81           H  
ATOM   3468 2HG1 VAL A 220      -2.282   1.836  -9.462  1.00  0.81           H  
ATOM   3469 3HG1 VAL A 220      -1.041   1.262 -10.593  1.00  0.81           H  
ATOM   3470 1HG2 VAL A 220      -2.811   1.131 -13.059  1.00  0.81           H  
ATOM   3471 2HG2 VAL A 220      -1.699  -0.138 -12.539  1.00  0.81           H  
ATOM   3472 3HG2 VAL A 220      -3.424  -0.503 -12.795  1.00  0.81           H  
ATOM   3473  N   ASP A 221      -1.697  -0.399  -8.042  1.00  0.77           N  
ATOM   3474  CA  ASP A 221      -1.573  -0.230  -6.598  1.00  0.77           C  
ATOM   3475  C   ASP A 221      -1.599   1.235  -6.163  1.00  0.77           C  
ATOM   3476  O   ASP A 221      -2.194   1.571  -5.136  1.00  0.77           O  
ATOM   3477  CB  ASP A 221      -0.248  -0.855  -6.165  1.00  0.77           C  
ATOM   3478  CG  ASP A 221      -0.205  -2.356  -6.416  1.00  0.77           C  
ATOM   3479  OD1 ASP A 221      -0.850  -3.092  -5.702  1.00  0.77           O  
ATOM   3480  OD2 ASP A 221       0.454  -2.754  -7.379  1.00  0.77           O  
ATOM   3481  H   ASP A 221      -0.836  -0.428  -8.585  1.00  0.77           H  
ATOM   3482  HA  ASP A 221      -2.400  -0.752  -6.117  1.00  0.77           H  
ATOM   3483 1HB  ASP A 221       0.568  -0.386  -6.705  1.00  0.77           H  
ATOM   3484 2HB  ASP A 221      -0.085  -0.667  -5.103  1.00  0.77           H  
ATOM   3485  N   PHE A 222      -0.995   2.113  -6.964  1.00  0.75           N  
ATOM   3486  CA  PHE A 222      -0.970   3.531  -6.610  1.00  0.75           C  
ATOM   3487  C   PHE A 222      -1.425   4.383  -7.794  1.00  0.75           C  
ATOM   3488  O   PHE A 222      -1.183   4.024  -8.948  1.00  0.75           O  
ATOM   3489  CB  PHE A 222       0.433   3.974  -6.247  1.00  0.75           C  
ATOM   3490  CG  PHE A 222       1.099   3.244  -5.151  1.00  0.75           C  
ATOM   3491  CD1 PHE A 222       1.811   2.093  -5.434  1.00  0.75           C  
ATOM   3492  CD2 PHE A 222       1.055   3.695  -3.853  1.00  0.75           C  
ATOM   3493  CE1 PHE A 222       2.456   1.409  -4.439  1.00  0.75           C  
ATOM   3494  CE2 PHE A 222       1.702   3.010  -2.859  1.00  0.75           C  
ATOM   3495  CZ  PHE A 222       2.402   1.870  -3.155  1.00  0.75           C  
ATOM   3496  H   PHE A 222      -0.498   1.770  -7.786  1.00  0.75           H  
ATOM   3497  HA  PHE A 222      -1.644   3.708  -5.773  1.00  0.75           H  
ATOM   3498 1HB  PHE A 222       1.061   3.917  -7.119  1.00  0.75           H  
ATOM   3499 2HB  PHE A 222       0.370   4.997  -5.949  1.00  0.75           H  
ATOM   3500  HD1 PHE A 222       1.849   1.735  -6.463  1.00  0.75           H  
ATOM   3501  HD2 PHE A 222       0.503   4.605  -3.620  1.00  0.75           H  
ATOM   3502  HE1 PHE A 222       3.010   0.508  -4.671  1.00  0.75           H  
ATOM   3503  HE2 PHE A 222       1.662   3.373  -1.833  1.00  0.75           H  
ATOM   3504  HZ  PHE A 222       2.911   1.339  -2.363  1.00  0.75           H  
ATOM   3505  N   ARG A 223      -2.062   5.513  -7.521  1.00  0.74           N  
ATOM   3506  CA  ARG A 223      -2.482   6.386  -8.612  1.00  0.74           C  
ATOM   3507  C   ARG A 223      -2.125   7.837  -8.349  1.00  0.74           C  
ATOM   3508  O   ARG A 223      -2.338   8.343  -7.245  1.00  0.74           O  
ATOM   3509  CB  ARG A 223      -3.975   6.254  -8.817  1.00  0.74           C  
ATOM   3510  CG  ARG A 223      -4.430   4.885  -9.306  1.00  0.74           C  
ATOM   3511  CD  ARG A 223      -5.885   4.831  -9.489  1.00  0.74           C  
ATOM   3512  NE  ARG A 223      -6.261   3.662 -10.216  1.00  0.74           N  
ATOM   3513  CZ  ARG A 223      -6.485   2.444  -9.678  1.00  0.74           C  
ATOM   3514  NH1 ARG A 223      -6.360   2.260  -8.381  1.00  0.74           N  
ATOM   3515  NH2 ARG A 223      -6.827   1.430 -10.450  1.00  0.74           N  
ATOM   3516  H   ARG A 223      -2.252   5.773  -6.563  1.00  0.74           H  
ATOM   3517  HA  ARG A 223      -1.976   6.079  -9.528  1.00  0.74           H  
ATOM   3518 1HB  ARG A 223      -4.485   6.449  -7.877  1.00  0.74           H  
ATOM   3519 2HB  ARG A 223      -4.309   7.007  -9.526  1.00  0.74           H  
ATOM   3520 1HG  ARG A 223      -3.926   4.613 -10.232  1.00  0.74           H  
ATOM   3521 2HG  ARG A 223      -4.186   4.140  -8.551  1.00  0.74           H  
ATOM   3522 1HD  ARG A 223      -6.376   4.800  -8.517  1.00  0.74           H  
ATOM   3523 2HD  ARG A 223      -6.232   5.702 -10.040  1.00  0.74           H  
ATOM   3524  HE  ARG A 223      -6.345   3.787 -11.221  1.00  0.74           H  
ATOM   3525 1HH1 ARG A 223      -6.096   3.029  -7.783  1.00  0.74           H  
ATOM   3526 2HH1 ARG A 223      -6.518   1.342  -7.982  1.00  0.74           H  
ATOM   3527 1HH2 ARG A 223      -6.924   1.561 -11.446  1.00  0.74           H  
ATOM   3528 2HH2 ARG A 223      -6.995   0.524 -10.041  1.00  0.74           H  
ATOM   3529  N   PHE A 224      -1.589   8.495  -9.376  1.00  0.74           N  
ATOM   3530  CA  PHE A 224      -1.167   9.895  -9.290  1.00  0.74           C  
ATOM   3531  C   PHE A 224      -1.596  10.632 -10.545  1.00  0.74           C  
ATOM   3532  O   PHE A 224      -1.837   9.987 -11.558  1.00  0.74           O  
ATOM   3533  CB  PHE A 224       0.345   9.964  -9.155  1.00  0.74           C  
ATOM   3534  CG  PHE A 224       0.822   9.124  -8.036  1.00  0.74           C  
ATOM   3535  CD1 PHE A 224       1.297   7.839  -8.277  1.00  0.74           C  
ATOM   3536  CD2 PHE A 224       0.722   9.557  -6.740  1.00  0.74           C  
ATOM   3537  CE1 PHE A 224       1.674   7.044  -7.241  1.00  0.74           C  
ATOM   3538  CE2 PHE A 224       1.093   8.744  -5.707  1.00  0.74           C  
ATOM   3539  CZ  PHE A 224       1.566   7.492  -5.962  1.00  0.74           C  
ATOM   3540  H   PHE A 224      -1.457   7.994 -10.258  1.00  0.74           H  
ATOM   3541  HA  PHE A 224      -1.639  10.367  -8.425  1.00  0.74           H  
ATOM   3542 1HB  PHE A 224       0.803   9.645 -10.056  1.00  0.74           H  
ATOM   3543 2HB  PHE A 224       0.659  10.993  -8.972  1.00  0.74           H  
ATOM   3544  HD1 PHE A 224       1.365   7.472  -9.301  1.00  0.74           H  
ATOM   3545  HD2 PHE A 224       0.326  10.547  -6.540  1.00  0.74           H  
ATOM   3546  HE1 PHE A 224       2.048   6.052  -7.425  1.00  0.74           H  
ATOM   3547  HE2 PHE A 224       0.997   9.090  -4.687  1.00  0.74           H  
ATOM   3548  HZ  PHE A 224       1.847   6.849  -5.145  1.00  0.74           H  
ATOM   3549  N   ASN A 225      -1.659  11.961 -10.511  1.00  0.73           N  
ATOM   3550  CA  ASN A 225      -1.964  12.725 -11.727  1.00  0.73           C  
ATOM   3551  C   ASN A 225      -0.688  13.168 -12.455  1.00  0.73           C  
ATOM   3552  O   ASN A 225      -0.725  13.547 -13.627  1.00  0.73           O  
ATOM   3553  CB  ASN A 225      -2.811  13.918 -11.359  1.00  0.73           C  
ATOM   3554  CG  ASN A 225      -4.166  13.510 -10.875  1.00  0.73           C  
ATOM   3555  OD1 ASN A 225      -5.065  13.156 -11.650  1.00  0.73           O  
ATOM   3556  ND2 ASN A 225      -4.313  13.512  -9.578  1.00  0.73           N  
ATOM   3557  H   ASN A 225      -1.519  12.475  -9.632  1.00  0.73           H  
ATOM   3558  HA  ASN A 225      -2.527  12.091 -12.412  1.00  0.73           H  
ATOM   3559 1HB  ASN A 225      -2.310  14.490 -10.574  1.00  0.73           H  
ATOM   3560 2HB  ASN A 225      -2.921  14.571 -12.225  1.00  0.73           H  
ATOM   3561 1HD2 ASN A 225      -5.180  13.238  -9.165  1.00  0.73           H  
ATOM   3562 2HD2 ASN A 225      -3.515  13.757  -8.985  1.00  0.73           H  
ATOM   3563  N   SER A 226       0.435  13.138 -11.741  1.00  0.73           N  
ATOM   3564  CA  SER A 226       1.728  13.560 -12.282  1.00  0.73           C  
ATOM   3565  C   SER A 226       2.894  12.955 -11.501  1.00  0.73           C  
ATOM   3566  O   SER A 226       2.724  12.506 -10.364  1.00  0.73           O  
ATOM   3567  CB  SER A 226       1.842  15.076 -12.276  1.00  0.73           C  
ATOM   3568  OG  SER A 226       1.889  15.618 -10.953  1.00  0.73           O  
ATOM   3569  H   SER A 226       0.381  12.810 -10.790  1.00  0.73           H  
ATOM   3570  HA  SER A 226       1.799  13.227 -13.317  1.00  0.73           H  
ATOM   3571 1HB  SER A 226       2.728  15.353 -12.818  1.00  0.73           H  
ATOM   3572 2HB  SER A 226       0.999  15.504 -12.811  1.00  0.73           H  
ATOM   3573  HG  SER A 226       2.152  16.545 -11.072  1.00  0.73           H  
ATOM   3574  N   MET A 227       4.092  12.985 -12.092  1.00  0.71           N  
ATOM   3575  CA  MET A 227       5.292  12.542 -11.386  1.00  0.71           C  
ATOM   3576  C   MET A 227       5.585  13.431 -10.189  1.00  0.71           C  
ATOM   3577  O   MET A 227       6.094  12.953  -9.171  1.00  0.71           O  
ATOM   3578  CB  MET A 227       6.490  12.465 -12.316  1.00  0.71           C  
ATOM   3579  CG  MET A 227       6.430  11.322 -13.315  1.00  0.71           C  
ATOM   3580  SD  MET A 227       7.820  11.346 -14.438  1.00  0.71           S  
ATOM   3581  CE  MET A 227       9.147  10.940 -13.338  1.00  0.71           C  
ATOM   3582  H   MET A 227       4.173  13.351 -13.029  1.00  0.71           H  
ATOM   3583  HA  MET A 227       5.106  11.538 -11.004  1.00  0.71           H  
ATOM   3584 1HB  MET A 227       6.595  13.409 -12.855  1.00  0.71           H  
ATOM   3585 2HB  MET A 227       7.391  12.333 -11.726  1.00  0.71           H  
ATOM   3586 1HG  MET A 227       6.435  10.371 -12.779  1.00  0.71           H  
ATOM   3587 2HG  MET A 227       5.509  11.375 -13.893  1.00  0.71           H  
ATOM   3588 1HE  MET A 227      10.054  10.906 -13.900  1.00  0.71           H  
ATOM   3589 2HE  MET A 227       9.227  11.700 -12.557  1.00  0.71           H  
ATOM   3590 3HE  MET A 227       8.965   9.973 -12.888  1.00  0.71           H  
ATOM   3591  N   GLY A 228       5.240  14.715 -10.291  1.00  0.70           N  
ATOM   3592  CA  GLY A 228       5.402  15.643  -9.196  1.00  0.70           C  
ATOM   3593  C   GLY A 228       4.581  15.136  -8.026  1.00  0.70           C  
ATOM   3594  O   GLY A 228       5.103  14.985  -6.922  1.00  0.70           O  
ATOM   3595  H   GLY A 228       4.848  15.095 -11.152  1.00  0.70           H  
ATOM   3596 1HA  GLY A 228       6.453  15.724  -8.921  1.00  0.70           H  
ATOM   3597 2HA  GLY A 228       5.056  16.630  -9.503  1.00  0.70           H  
ATOM   3598  N   GLU A 229       3.287  14.862  -8.265  1.00  0.69           N  
ATOM   3599  CA  GLU A 229       2.434  14.367  -7.186  1.00  0.69           C  
ATOM   3600  C   GLU A 229       2.998  13.085  -6.590  1.00  0.69           C  
ATOM   3601  O   GLU A 229       2.972  12.906  -5.371  1.00  0.69           O  
ATOM   3602  CB  GLU A 229       1.000  14.113  -7.657  1.00  0.69           C  
ATOM   3603  CG  GLU A 229       0.047  13.658  -6.542  1.00  0.69           C  
ATOM   3604  CD  GLU A 229      -1.386  13.455  -7.006  1.00  0.69           C  
ATOM   3605  OE1 GLU A 229      -1.657  13.648  -8.175  1.00  0.69           O  
ATOM   3606  OE2 GLU A 229      -2.201  13.107  -6.194  1.00  0.69           O  
ATOM   3607  H   GLU A 229       2.899  15.002  -9.202  1.00  0.69           H  
ATOM   3608  HA  GLU A 229       2.406  15.121  -6.399  1.00  0.69           H  
ATOM   3609 1HB  GLU A 229       0.597  15.021  -8.103  1.00  0.69           H  
ATOM   3610 2HB  GLU A 229       1.006  13.348  -8.433  1.00  0.69           H  
ATOM   3611 1HG  GLU A 229       0.424  12.734  -6.119  1.00  0.69           H  
ATOM   3612 2HG  GLU A 229       0.060  14.410  -5.754  1.00  0.69           H  
ATOM   3613  N   MET A 230       3.519  12.193  -7.438  1.00  0.69           N  
ATOM   3614  CA  MET A 230       4.077  10.961  -6.913  1.00  0.69           C  
ATOM   3615  C   MET A 230       5.233  11.286  -5.979  1.00  0.69           C  
ATOM   3616  O   MET A 230       5.296  10.765  -4.864  1.00  0.69           O  
ATOM   3617  CB  MET A 230       4.501  10.023  -8.044  1.00  0.69           C  
ATOM   3618  CG  MET A 230       4.917   8.663  -7.575  1.00  0.69           C  
ATOM   3619  SD  MET A 230       5.159   7.497  -8.901  1.00  0.69           S  
ATOM   3620  CE  MET A 230       5.393   6.014  -7.954  1.00  0.69           C  
ATOM   3621  H   MET A 230       3.494  12.367  -8.444  1.00  0.69           H  
ATOM   3622  HA  MET A 230       3.321  10.461  -6.321  1.00  0.69           H  
ATOM   3623 1HB  MET A 230       3.683   9.916  -8.755  1.00  0.69           H  
ATOM   3624 2HB  MET A 230       5.341  10.463  -8.579  1.00  0.69           H  
ATOM   3625 1HG  MET A 230       5.849   8.765  -7.077  1.00  0.69           H  
ATOM   3626 2HG  MET A 230       4.206   8.262  -6.869  1.00  0.69           H  
ATOM   3627 1HE  MET A 230       5.548   5.175  -8.620  1.00  0.69           H  
ATOM   3628 2HE  MET A 230       6.258   6.124  -7.310  1.00  0.69           H  
ATOM   3629 3HE  MET A 230       4.512   5.834  -7.348  1.00  0.69           H  
ATOM   3630  N   ALA A 231       6.138  12.177  -6.398  1.00  0.69           N  
ATOM   3631  CA  ALA A 231       7.266  12.528  -5.542  1.00  0.69           C  
ATOM   3632  C   ALA A 231       6.776  13.121  -4.227  1.00  0.69           C  
ATOM   3633  O   ALA A 231       7.333  12.815  -3.169  1.00  0.69           O  
ATOM   3634  CB  ALA A 231       8.191  13.491  -6.244  1.00  0.69           C  
ATOM   3635  H   ALA A 231       6.049  12.598  -7.324  1.00  0.69           H  
ATOM   3636  HA  ALA A 231       7.822  11.626  -5.317  1.00  0.69           H  
ATOM   3637 1HB  ALA A 231       9.035  13.726  -5.603  1.00  0.69           H  
ATOM   3638 2HB  ALA A 231       8.552  13.036  -7.168  1.00  0.69           H  
ATOM   3639 3HB  ALA A 231       7.649  14.408  -6.478  1.00  0.69           H  
ATOM   3640  N   GLU A 232       5.708  13.925  -4.270  1.00  0.71           N  
ATOM   3641  CA  GLU A 232       5.198  14.496  -3.033  1.00  0.71           C  
ATOM   3642  C   GLU A 232       4.633  13.391  -2.144  1.00  0.71           C  
ATOM   3643  O   GLU A 232       4.820  13.414  -0.928  1.00  0.71           O  
ATOM   3644  CB  GLU A 232       4.137  15.566  -3.314  1.00  0.71           C  
ATOM   3645  CG  GLU A 232       4.681  16.859  -3.968  1.00  0.71           C  
ATOM   3646  CD  GLU A 232       5.680  17.618  -3.104  1.00  0.71           C  
ATOM   3647  OE1 GLU A 232       5.379  17.896  -1.970  1.00  0.71           O  
ATOM   3648  OE2 GLU A 232       6.759  17.916  -3.592  1.00  0.71           O  
ATOM   3649  H   GLU A 232       5.283  14.159  -5.168  1.00  0.71           H  
ATOM   3650  HA  GLU A 232       6.023  14.966  -2.505  1.00  0.71           H  
ATOM   3651 1HB  GLU A 232       3.378  15.153  -3.977  1.00  0.71           H  
ATOM   3652 2HB  GLU A 232       3.642  15.838  -2.382  1.00  0.71           H  
ATOM   3653 1HG  GLU A 232       5.170  16.588  -4.901  1.00  0.71           H  
ATOM   3654 2HG  GLU A 232       3.843  17.510  -4.209  1.00  0.71           H  
ATOM   3655  N   ALA A 233       3.977  12.397  -2.748  1.00  0.73           N  
ATOM   3656  CA  ALA A 233       3.447  11.273  -1.990  1.00  0.73           C  
ATOM   3657  C   ALA A 233       4.586  10.511  -1.314  1.00  0.73           C  
ATOM   3658  O   ALA A 233       4.454  10.067  -0.169  1.00  0.73           O  
ATOM   3659  CB  ALA A 233       2.648  10.361  -2.893  1.00  0.73           C  
ATOM   3660  H   ALA A 233       3.824  12.439  -3.756  1.00  0.73           H  
ATOM   3661  HA  ALA A 233       2.791  11.664  -1.213  1.00  0.73           H  
ATOM   3662 1HB  ALA A 233       2.237   9.538  -2.314  1.00  0.73           H  
ATOM   3663 2HB  ALA A 233       1.839  10.935  -3.346  1.00  0.73           H  
ATOM   3664 3HB  ALA A 233       3.288   9.975  -3.672  1.00  0.73           H  
ATOM   3665  N   HIS A 234       5.734  10.403  -2.002  1.00  0.77           N  
ATOM   3666  CA  HIS A 234       6.891   9.724  -1.428  1.00  0.77           C  
ATOM   3667  C   HIS A 234       7.390  10.524  -0.224  1.00  0.77           C  
ATOM   3668  O   HIS A 234       7.694   9.953   0.826  1.00  0.77           O  
ATOM   3669  CB  HIS A 234       8.045   9.598  -2.449  1.00  0.77           C  
ATOM   3670  CG  HIS A 234       7.932   8.542  -3.560  1.00  0.77           C  
ATOM   3671  ND1 HIS A 234       8.286   7.251  -3.378  1.00  0.77           N  
ATOM   3672  CD2 HIS A 234       7.551   8.627  -4.845  1.00  0.77           C  
ATOM   3673  CE1 HIS A 234       8.140   6.585  -4.514  1.00  0.77           C  
ATOM   3674  NE2 HIS A 234       7.701   7.393  -5.411  1.00  0.77           N  
ATOM   3675  H   HIS A 234       5.776  10.771  -2.954  1.00  0.77           H  
ATOM   3676  HA  HIS A 234       6.611   8.729  -1.089  1.00  0.77           H  
ATOM   3677 1HB  HIS A 234       8.179  10.546  -2.938  1.00  0.77           H  
ATOM   3678 2HB  HIS A 234       8.966   9.393  -1.905  1.00  0.77           H  
ATOM   3679  HD1 HIS A 234       8.672   6.828  -2.553  1.00  0.77           H  
ATOM   3680  HD2 HIS A 234       7.214   9.429  -5.445  1.00  0.77           H  
ATOM   3681  HE1 HIS A 234       8.377   5.525  -4.556  1.00  0.77           H  
ATOM   3682  N   LYS A 235       7.410  11.861  -0.342  1.00  0.83           N  
ATOM   3683  CA  LYS A 235       7.868  12.693   0.770  1.00  0.83           C  
ATOM   3684  C   LYS A 235       6.955  12.525   1.975  1.00  0.83           C  
ATOM   3685  O   LYS A 235       7.419  12.383   3.111  1.00  0.83           O  
ATOM   3686  CB  LYS A 235       7.842  14.182   0.393  1.00  0.83           C  
ATOM   3687  CG  LYS A 235       8.859  14.654  -0.598  1.00  0.83           C  
ATOM   3688  CD  LYS A 235       8.652  16.118  -0.927  1.00  0.83           C  
ATOM   3689  CE  LYS A 235       9.630  16.612  -1.972  1.00  0.83           C  
ATOM   3690  NZ  LYS A 235       9.335  18.027  -2.361  1.00  0.83           N  
ATOM   3691  H   LYS A 235       7.149  12.291  -1.231  1.00  0.83           H  
ATOM   3692  HA  LYS A 235       8.875  12.391   1.052  1.00  0.83           H  
ATOM   3693 1HB  LYS A 235       6.869  14.434  -0.012  1.00  0.83           H  
ATOM   3694 2HB  LYS A 235       7.972  14.775   1.294  1.00  0.83           H  
ATOM   3695 1HG  LYS A 235       9.838  14.547  -0.159  1.00  0.83           H  
ATOM   3696 2HG  LYS A 235       8.797  14.063  -1.506  1.00  0.83           H  
ATOM   3697 1HD  LYS A 235       7.639  16.267  -1.301  1.00  0.83           H  
ATOM   3698 2HD  LYS A 235       8.773  16.711  -0.027  1.00  0.83           H  
ATOM   3699 1HE  LYS A 235      10.640  16.556  -1.575  1.00  0.83           H  
ATOM   3700 2HE  LYS A 235       9.561  15.977  -2.859  1.00  0.83           H  
ATOM   3701 1HZ  LYS A 235       9.987  18.336  -3.059  1.00  0.83           H  
ATOM   3702 2HZ  LYS A 235       8.373  18.065  -2.749  1.00  0.83           H  
ATOM   3703 3HZ  LYS A 235       9.393  18.626  -1.556  1.00  0.83           H  
ATOM   3704  N   GLN A 236       5.648  12.495   1.723  1.00  0.91           N  
ATOM   3705  CA  GLN A 236       4.685  12.382   2.804  1.00  0.91           C  
ATOM   3706  C   GLN A 236       4.806  11.042   3.500  1.00  0.91           C  
ATOM   3707  O   GLN A 236       4.797  10.969   4.733  1.00  0.91           O  
ATOM   3708  CB  GLN A 236       3.276  12.549   2.239  1.00  0.91           C  
ATOM   3709  CG  GLN A 236       2.976  13.958   1.748  1.00  0.91           C  
ATOM   3710  CD  GLN A 236       1.663  14.056   0.990  1.00  0.91           C  
ATOM   3711  OE1 GLN A 236       1.079  13.048   0.573  1.00  0.91           O  
ATOM   3712  NE2 GLN A 236       1.191  15.284   0.798  1.00  0.91           N  
ATOM   3713  H   GLN A 236       5.321  12.607   0.761  1.00  0.91           H  
ATOM   3714  HA  GLN A 236       4.881  13.169   3.530  1.00  0.91           H  
ATOM   3715 1HB  GLN A 236       3.146  11.868   1.397  1.00  0.91           H  
ATOM   3716 2HB  GLN A 236       2.542  12.282   2.995  1.00  0.91           H  
ATOM   3717 1HG  GLN A 236       2.913  14.616   2.612  1.00  0.91           H  
ATOM   3718 2HG  GLN A 236       3.778  14.289   1.096  1.00  0.91           H  
ATOM   3719 1HE2 GLN A 236       0.333  15.418   0.302  1.00  0.91           H  
ATOM   3720 2HE2 GLN A 236       1.699  16.074   1.144  1.00  0.91           H  
ATOM   3721  N   ALA A 237       4.964   9.982   2.711  1.00  1.03           N  
ATOM   3722  CA  ALA A 237       5.101   8.647   3.257  1.00  1.03           C  
ATOM   3723  C   ALA A 237       6.358   8.531   4.119  1.00  1.03           C  
ATOM   3724  O   ALA A 237       6.322   7.932   5.195  1.00  1.03           O  
ATOM   3725  CB  ALA A 237       5.118   7.649   2.125  1.00  1.03           C  
ATOM   3726  H   ALA A 237       4.959  10.100   1.697  1.00  1.03           H  
ATOM   3727  HA  ALA A 237       4.239   8.447   3.892  1.00  1.03           H  
ATOM   3728 1HB  ALA A 237       5.192   6.640   2.531  1.00  1.03           H  
ATOM   3729 2HB  ALA A 237       4.200   7.741   1.544  1.00  1.03           H  
ATOM   3730 3HB  ALA A 237       5.969   7.861   1.486  1.00  1.03           H  
ATOM   3731  N   LEU A 238       7.461   9.151   3.681  1.00  1.20           N  
ATOM   3732  CA  LEU A 238       8.699   9.121   4.456  1.00  1.20           C  
ATOM   3733  C   LEU A 238       8.567   9.891   5.767  1.00  1.20           C  
ATOM   3734  O   LEU A 238       9.070   9.453   6.805  1.00  1.20           O  
ATOM   3735  CB  LEU A 238       9.856   9.688   3.625  1.00  1.20           C  
ATOM   3736  CG  LEU A 238      10.322   8.817   2.454  1.00  1.20           C  
ATOM   3737  CD1 LEU A 238      11.267   9.598   1.587  1.00  1.20           C  
ATOM   3738  CD2 LEU A 238      11.019   7.580   3.002  1.00  1.20           C  
ATOM   3739  H   LEU A 238       7.450   9.626   2.778  1.00  1.20           H  
ATOM   3740  HA  LEU A 238       8.924   8.083   4.693  1.00  1.20           H  
ATOM   3741 1HB  LEU A 238       9.535  10.646   3.210  1.00  1.20           H  
ATOM   3742 2HB  LEU A 238      10.706   9.862   4.280  1.00  1.20           H  
ATOM   3743  HG  LEU A 238       9.468   8.531   1.856  1.00  1.20           H  
ATOM   3744 1HD1 LEU A 238      11.595   8.985   0.747  1.00  1.20           H  
ATOM   3745 2HD1 LEU A 238      10.743  10.466   1.223  1.00  1.20           H  
ATOM   3746 3HD1 LEU A 238      12.134   9.909   2.167  1.00  1.20           H  
ATOM   3747 1HD2 LEU A 238      11.350   6.954   2.173  1.00  1.20           H  
ATOM   3748 2HD2 LEU A 238      11.881   7.884   3.595  1.00  1.20           H  
ATOM   3749 3HD2 LEU A 238      10.330   7.019   3.630  1.00  1.20           H  
ATOM   3750  N   LYS A 239       7.872  11.033   5.734  1.00  1.39           N  
ATOM   3751  CA  LYS A 239       7.668  11.827   6.941  1.00  1.39           C  
ATOM   3752  C   LYS A 239       6.720  11.125   7.910  1.00  1.39           C  
ATOM   3753  O   LYS A 239       6.899  11.179   9.129  1.00  1.39           O  
ATOM   3754  CB  LYS A 239       7.139  13.217   6.591  1.00  1.39           C  
ATOM   3755  CG  LYS A 239       8.163  14.130   5.910  1.00  1.39           C  
ATOM   3756  CD  LYS A 239       7.557  15.482   5.570  1.00  1.39           C  
ATOM   3757  CE  LYS A 239       8.573  16.391   4.893  1.00  1.39           C  
ATOM   3758  NZ  LYS A 239       7.986  17.715   4.546  1.00  1.39           N  
ATOM   3759  H   LYS A 239       7.497  11.369   4.846  1.00  1.39           H  
ATOM   3760  HA  LYS A 239       8.629  11.943   7.441  1.00  1.39           H  
ATOM   3761 1HB  LYS A 239       6.289  13.111   5.912  1.00  1.39           H  
ATOM   3762 2HB  LYS A 239       6.781  13.710   7.492  1.00  1.39           H  
ATOM   3763 1HG  LYS A 239       9.014  14.277   6.574  1.00  1.39           H  
ATOM   3764 2HG  LYS A 239       8.517  13.656   4.997  1.00  1.39           H  
ATOM   3765 1HD  LYS A 239       6.711  15.333   4.896  1.00  1.39           H  
ATOM   3766 2HD  LYS A 239       7.198  15.962   6.479  1.00  1.39           H  
ATOM   3767 1HE  LYS A 239       9.418  16.541   5.562  1.00  1.39           H  
ATOM   3768 2HE  LYS A 239       8.926  15.910   3.978  1.00  1.39           H  
ATOM   3769 1HZ  LYS A 239       8.688  18.290   4.101  1.00  1.39           H  
ATOM   3770 2HZ  LYS A 239       7.208  17.584   3.917  1.00  1.39           H  
ATOM   3771 3HZ  LYS A 239       7.665  18.172   5.388  1.00  1.39           H  
ATOM   3772  N   GLY A 240       5.708  10.453   7.367  1.00  1.60           N  
ATOM   3773  CA  GLY A 240       4.724   9.743   8.163  1.00  1.60           C  
ATOM   3774  C   GLY A 240       5.385   8.957   9.290  1.00  1.60           C  
ATOM   3775  O   GLY A 240       4.712   8.240  10.036  1.00  1.60           O  
ATOM   3776  H   GLY A 240       5.595  10.454   6.354  1.00  1.60           H  
ATOM   3777 1HA  GLY A 240       4.007  10.452   8.574  1.00  1.60           H  
ATOM   3778 2HA  GLY A 240       4.172   9.062   7.515  1.00  1.60           H  
ENDMDL

REMARK ID 695487 DOMAINID 686258 MODEL 5 9V14
MODEL     5
ATOM      1  N   MET A   1      -0.076  -0.267   0.169  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.238   0.242  -0.203  1.00  0.90           C  
ATOM      3  C   MET A   1       1.264   1.762  -0.217  1.00  0.90           C  
ATOM      4  O   MET A   1       0.321   2.413  -0.670  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.636  -0.256  -1.601  1.00  0.90           C  
ATOM      6  CG  MET A   1       1.725  -1.775  -1.791  1.00  0.90           C  
ATOM      7  SD  MET A   1       2.960  -2.556  -0.731  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.465  -1.908  -1.432  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.006  -1.254   0.366  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.393   0.221   0.994  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.727  -0.115  -0.587  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.972  -0.096   0.532  1.00  0.90           H  
ATOM     13 1HB  MET A   1       0.928   0.124  -2.334  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.616   0.154  -1.848  1.00  0.90           H  
ATOM     15 1HG  MET A   1       0.755  -2.224  -1.577  1.00  0.90           H  
ATOM     16 2HG  MET A   1       1.975  -1.995  -2.832  1.00  0.90           H  
ATOM     17 1HE  MET A   1       5.324  -2.298  -0.887  1.00  0.90           H  
ATOM     18 2HE  MET A   1       4.531  -2.208  -2.469  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.455  -0.820  -1.359  1.00  0.90           H  
ATOM     20  N   GLN A   2       2.363   2.317   0.261  1.00  0.85           N  
ATOM     21  CA  GLN A   2       2.636   3.750   0.185  1.00  0.85           C  
ATOM     22  C   GLN A   2       3.720   3.963  -0.854  1.00  0.85           C  
ATOM     23  O   GLN A   2       4.534   3.080  -1.100  1.00  0.85           O  
ATOM     24  CB  GLN A   2       3.080   4.324   1.537  1.00  0.85           C  
ATOM     25  CG  GLN A   2       2.049   4.258   2.651  1.00  0.85           C  
ATOM     26  CD  GLN A   2       0.861   5.185   2.386  1.00  0.85           C  
ATOM     27  OE1 GLN A   2       1.049   6.393   2.187  1.00  0.85           O  
ATOM     28  NE2 GLN A   2      -0.348   4.640   2.388  1.00  0.85           N  
ATOM     29  H   GLN A   2       3.081   1.713   0.675  1.00  0.85           H  
ATOM     30  HA  GLN A   2       1.737   4.272  -0.141  1.00  0.85           H  
ATOM     31 1HB  GLN A   2       3.966   3.780   1.881  1.00  0.85           H  
ATOM     32 2HB  GLN A   2       3.373   5.366   1.413  1.00  0.85           H  
ATOM     33 1HG  GLN A   2       1.683   3.236   2.732  1.00  0.85           H  
ATOM     34 2HG  GLN A   2       2.523   4.560   3.585  1.00  0.85           H  
ATOM     35 1HE2 GLN A   2      -1.155   5.210   2.220  1.00  0.85           H  
ATOM     36 2HE2 GLN A   2      -0.458   3.663   2.556  1.00  0.85           H  
ATOM     37  N   LEU A   3       3.815   5.152  -1.419  1.00  0.79           N  
ATOM     38  CA  LEU A   3       4.888   5.382  -2.384  1.00  0.79           C  
ATOM     39  C   LEU A   3       6.274   5.286  -1.724  1.00  0.79           C  
ATOM     40  O   LEU A   3       7.276   4.962  -2.365  1.00  0.79           O  
ATOM     41  CB  LEU A   3       4.710   6.725  -3.075  1.00  0.79           C  
ATOM     42  CG  LEU A   3       3.504   6.853  -4.027  1.00  0.79           C  
ATOM     43  CD1 LEU A   3       3.445   8.274  -4.506  1.00  0.79           C  
ATOM     44  CD2 LEU A   3       3.656   5.891  -5.190  1.00  0.79           C  
ATOM     45  H   LEU A   3       3.144   5.879  -1.205  1.00  0.79           H  
ATOM     46  HA  LEU A   3       4.823   4.615  -3.151  1.00  0.79           H  
ATOM     47 1HB  LEU A   3       4.611   7.497  -2.313  1.00  0.79           H  
ATOM     48 2HB  LEU A   3       5.597   6.939  -3.658  1.00  0.79           H  
ATOM     49  HG  LEU A   3       2.580   6.630  -3.492  1.00  0.79           H  
ATOM     50 1HD1 LEU A   3       2.616   8.422  -5.168  1.00  0.79           H  
ATOM     51 2HD1 LEU A   3       3.335   8.916  -3.650  1.00  0.79           H  
ATOM     52 3HD1 LEU A   3       4.364   8.526  -5.033  1.00  0.79           H  
ATOM     53 1HD2 LEU A   3       2.811   5.985  -5.867  1.00  0.79           H  
ATOM     54 2HD2 LEU A   3       4.575   6.122  -5.727  1.00  0.79           H  
ATOM     55 3HD2 LEU A   3       3.699   4.873  -4.808  1.00  0.79           H  
ATOM     56  N   THR A   4       6.326   5.528  -0.425  1.00  0.74           N  
ATOM     57  CA  THR A   4       7.569   5.514   0.333  1.00  0.74           C  
ATOM     58  C   THR A   4       8.053   4.099   0.628  1.00  0.74           C  
ATOM     59  O   THR A   4       9.117   3.918   1.219  1.00  0.74           O  
ATOM     60  CB  THR A   4       7.394   6.271   1.649  1.00  0.74           C  
ATOM     61  OG1 THR A   4       6.360   5.646   2.417  1.00  0.74           O  
ATOM     62  CG2 THR A   4       6.990   7.685   1.359  1.00  0.74           C  
ATOM     63  H   THR A   4       5.469   5.753   0.057  1.00  0.74           H  
ATOM     64  HA  THR A   4       8.337   6.009  -0.256  1.00  0.74           H  
ATOM     65  HB  THR A   4       8.323   6.260   2.218  1.00  0.74           H  
ATOM     66  HG1 THR A   4       6.598   4.721   2.591  1.00  0.74           H  
ATOM     67 1HG2 THR A   4       6.841   8.222   2.292  1.00  0.74           H  
ATOM     68 2HG2 THR A   4       7.754   8.172   0.785  1.00  0.74           H  
ATOM     69 3HG2 THR A   4       6.075   7.668   0.793  1.00  0.74           H  
ATOM     70  N   ASP A   5       7.282   3.094   0.215  1.00  0.70           N  
ATOM     71  CA  ASP A   5       7.650   1.710   0.438  1.00  0.70           C  
ATOM     72  C   ASP A   5       8.603   1.191  -0.638  1.00  0.70           C  
ATOM     73  O   ASP A   5       9.081   0.064  -0.528  1.00  0.70           O  
ATOM     74  CB  ASP A   5       6.411   0.810   0.438  1.00  0.70           C  
ATOM     75  CG  ASP A   5       5.455   1.047   1.605  1.00  0.70           C  
ATOM     76  OD1 ASP A   5       5.872   1.538   2.627  1.00  0.70           O  
ATOM     77  OD2 ASP A   5       4.292   0.705   1.459  1.00  0.70           O  
ATOM     78  H   ASP A   5       6.409   3.279  -0.275  1.00  0.70           H  
ATOM     79  HA  ASP A   5       8.148   1.635   1.403  1.00  0.70           H  
ATOM     80 1HB  ASP A   5       5.866   0.972  -0.495  1.00  0.70           H  
ATOM     81 2HB  ASP A   5       6.724  -0.232   0.447  1.00  0.70           H  
ATOM     82  N   PHE A   6       8.877   1.985  -1.681  1.00  0.66           N  
ATOM     83  CA  PHE A   6       9.717   1.488  -2.772  1.00  0.66           C  
ATOM     84  C   PHE A   6      11.109   2.094  -2.736  1.00  0.66           C  
ATOM     85  O   PHE A   6      11.312   3.192  -2.219  1.00  0.66           O  
ATOM     86  CB  PHE A   6       9.061   1.813  -4.099  1.00  0.66           C  
ATOM     87  CG  PHE A   6       7.751   1.280  -4.109  1.00  0.66           C  
ATOM     88  CD1 PHE A   6       6.723   2.142  -3.902  1.00  0.66           C  
ATOM     89  CD2 PHE A   6       7.499  -0.045  -4.230  1.00  0.66           C  
ATOM     90  CE1 PHE A   6       5.469   1.716  -3.812  1.00  0.66           C  
ATOM     91  CE2 PHE A   6       6.234  -0.479  -4.139  1.00  0.66           C  
ATOM     92  CZ  PHE A   6       5.210   0.423  -3.918  1.00  0.66           C  
ATOM     93  H   PHE A   6       8.472   2.922  -1.741  1.00  0.66           H  
ATOM     94  HA  PHE A   6       9.813   0.404  -2.682  1.00  0.66           H  
ATOM     95 1HB  PHE A   6       8.995   2.866  -4.252  1.00  0.66           H  
ATOM     96 2HB  PHE A   6       9.624   1.388  -4.929  1.00  0.66           H  
ATOM     97  HD1 PHE A   6       6.939   3.189  -3.802  1.00  0.66           H  
ATOM     98  HD2 PHE A   6       8.312  -0.748  -4.376  1.00  0.66           H  
ATOM     99  HE1 PHE A   6       4.677   2.418  -3.636  1.00  0.66           H  
ATOM    100  HE2 PHE A   6       6.041  -1.530  -4.218  1.00  0.66           H  
ATOM    101  HZ  PHE A   6       4.201   0.101  -3.815  1.00  0.66           H  
ATOM    102  N   LYS A   7      12.079   1.372  -3.289  1.00  0.63           N  
ATOM    103  CA  LYS A   7      13.440   1.890  -3.385  1.00  0.63           C  
ATOM    104  C   LYS A   7      13.682   2.466  -4.772  1.00  0.63           C  
ATOM    105  O   LYS A   7      14.577   3.300  -4.968  1.00  0.63           O  
ATOM    106  CB  LYS A   7      14.458   0.805  -3.133  1.00  0.63           C  
ATOM    107  CG  LYS A   7      14.488   0.187  -1.748  1.00  0.63           C  
ATOM    108  CD  LYS A   7      15.560  -0.913  -1.713  1.00  0.63           C  
ATOM    109  CE  LYS A   7      15.660  -1.606  -0.372  1.00  0.63           C  
ATOM    110  NZ  LYS A   7      16.664  -2.717  -0.410  1.00  0.63           N  
ATOM    111  H   LYS A   7      11.847   0.470  -3.702  1.00  0.63           H  
ATOM    112  HA  LYS A   7      13.571   2.690  -2.655  1.00  0.63           H  
ATOM    113 1HB  LYS A   7      14.274   0.003  -3.834  1.00  0.63           H  
ATOM    114 2HB  LYS A   7      15.449   1.202  -3.333  1.00  0.63           H  
ATOM    115 1HG  LYS A   7      14.725   0.950  -1.006  1.00  0.63           H  
ATOM    116 2HG  LYS A   7      13.515  -0.246  -1.511  1.00  0.63           H  
ATOM    117 1HD  LYS A   7      15.328  -1.669  -2.471  1.00  0.63           H  
ATOM    118 2HD  LYS A   7      16.530  -0.480  -1.948  1.00  0.63           H  
ATOM    119 1HE  LYS A   7      15.960  -0.883   0.384  1.00  0.63           H  
ATOM    120 2HE  LYS A   7      14.685  -2.019  -0.105  1.00  0.63           H  
ATOM    121 1HZ  LYS A   7      16.713  -3.165   0.489  1.00  0.63           H  
ATOM    122 2HZ  LYS A   7      16.371  -3.399  -1.113  1.00  0.63           H  
ATOM    123 3HZ  LYS A   7      17.574  -2.352  -0.656  1.00  0.63           H  
ATOM    124  N   ALA A   8      12.874   2.015  -5.729  1.00  0.62           N  
ATOM    125  CA  ALA A   8      13.038   2.457  -7.099  1.00  0.62           C  
ATOM    126  C   ALA A   8      11.713   2.634  -7.793  1.00  0.62           C  
ATOM    127  O   ALA A   8      10.765   1.864  -7.579  1.00  0.62           O  
ATOM    128  CB  ALA A   8      13.851   1.439  -7.897  1.00  0.62           C  
ATOM    129  H   ALA A   8      12.166   1.315  -5.507  1.00  0.62           H  
ATOM    130  HA  ALA A   8      13.550   3.417  -7.090  1.00  0.62           H  
ATOM    131 1HB  ALA A   8      13.977   1.802  -8.921  1.00  0.62           H  
ATOM    132 2HB  ALA A   8      14.827   1.305  -7.433  1.00  0.62           H  
ATOM    133 3HB  ALA A   8      13.324   0.504  -7.904  1.00  0.62           H  
ATOM    134  N   LEU A   9      11.683   3.627  -8.662  1.00  0.61           N  
ATOM    135  CA  LEU A   9      10.543   3.825  -9.523  1.00  0.61           C  
ATOM    136  C   LEU A   9      10.975   3.560 -10.935  1.00  0.61           C  
ATOM    137  O   LEU A   9      12.071   3.968 -11.338  1.00  0.61           O  
ATOM    138  CB  LEU A   9      10.008   5.252  -9.475  1.00  0.61           C  
ATOM    139  CG  LEU A   9       9.591   5.780  -8.155  1.00  0.61           C  
ATOM    140  CD1 LEU A   9       9.148   7.174  -8.324  1.00  0.61           C  
ATOM    141  CD2 LEU A   9       8.520   4.953  -7.598  1.00  0.61           C  
ATOM    142  H   LEU A   9      12.508   4.225  -8.750  1.00  0.61           H  
ATOM    143  HA  LEU A   9       9.754   3.125  -9.256  1.00  0.61           H  
ATOM    144 1HB  LEU A   9      10.776   5.909  -9.862  1.00  0.61           H  
ATOM    145 2HB  LEU A   9       9.141   5.310 -10.141  1.00  0.61           H  
ATOM    146  HG  LEU A   9      10.424   5.773  -7.496  1.00  0.61           H  
ATOM    147 1HD1 LEU A   9       8.852   7.560  -7.369  1.00  0.61           H  
ATOM    148 2HD1 LEU A   9       9.966   7.765  -8.726  1.00  0.61           H  
ATOM    149 3HD1 LEU A   9       8.298   7.206  -9.003  1.00  0.61           H  
ATOM    150 1HD2 LEU A   9       8.209   5.342  -6.630  1.00  0.61           H  
ATOM    151 2HD2 LEU A   9       7.680   4.962  -8.286  1.00  0.61           H  
ATOM    152 3HD2 LEU A   9       8.899   3.945  -7.479  1.00  0.61           H  
ATOM    153  N   THR A  10      10.106   2.942 -11.691  1.00  0.61           N  
ATOM    154  CA  THR A  10      10.371   2.725 -13.087  1.00  0.61           C  
ATOM    155  C   THR A  10       9.331   3.495 -13.870  1.00  0.61           C  
ATOM    156  O   THR A  10       8.151   3.447 -13.529  1.00  0.61           O  
ATOM    157  CB  THR A  10      10.342   1.223 -13.447  1.00  0.61           C  
ATOM    158  OG1 THR A  10      11.328   0.521 -12.685  1.00  0.61           O  
ATOM    159  CG2 THR A  10      10.628   1.028 -14.867  1.00  0.61           C  
ATOM    160  H   THR A  10       9.237   2.608 -11.277  1.00  0.61           H  
ATOM    161  HA  THR A  10      11.343   3.120 -13.320  1.00  0.61           H  
ATOM    162  HB  THR A  10       9.370   0.813 -13.216  1.00  0.61           H  
ATOM    163  HG1 THR A  10      12.200   0.811 -12.948  1.00  0.61           H  
ATOM    164 1HG2 THR A  10      10.605  -0.033 -15.069  1.00  0.61           H  
ATOM    165 2HG2 THR A  10       9.884   1.534 -15.479  1.00  0.61           H  
ATOM    166 3HG2 THR A  10      11.609   1.428 -15.095  1.00  0.61           H  
ATOM    167  N   PHE A  11       9.753   4.235 -14.880  1.00  0.62           N  
ATOM    168  CA  PHE A  11       8.803   4.960 -15.712  1.00  0.62           C  
ATOM    169  C   PHE A  11       8.917   4.606 -17.173  1.00  0.62           C  
ATOM    170  O   PHE A  11      10.014   4.480 -17.717  1.00  0.62           O  
ATOM    171  CB  PHE A  11       9.006   6.470 -15.604  1.00  0.62           C  
ATOM    172  CG  PHE A  11       8.685   7.117 -14.275  1.00  0.62           C  
ATOM    173  CD1 PHE A  11       9.596   7.153 -13.228  1.00  0.62           C  
ATOM    174  CD2 PHE A  11       7.454   7.725 -14.092  1.00  0.62           C  
ATOM    175  CE1 PHE A  11       9.243   7.757 -12.034  1.00  0.62           C  
ATOM    176  CE2 PHE A  11       7.112   8.308 -12.911  1.00  0.62           C  
ATOM    177  CZ  PHE A  11       7.994   8.322 -11.887  1.00  0.62           C  
ATOM    178  H   PHE A  11      10.749   4.266 -15.078  1.00  0.62           H  
ATOM    179  HA  PHE A  11       7.793   4.712 -15.396  1.00  0.62           H  
ATOM    180 1HB  PHE A  11       9.998   6.730 -15.855  1.00  0.62           H  
ATOM    181 2HB  PHE A  11       8.362   6.904 -16.341  1.00  0.62           H  
ATOM    182  HD1 PHE A  11      10.581   6.695 -13.348  1.00  0.62           H  
ATOM    183  HD2 PHE A  11       6.741   7.709 -14.908  1.00  0.62           H  
ATOM    184  HE1 PHE A  11       9.939   7.780 -11.210  1.00  0.62           H  
ATOM    185  HE2 PHE A  11       6.131   8.757 -12.788  1.00  0.62           H  
ATOM    186  HZ  PHE A  11       7.705   8.778 -10.963  1.00  0.62           H  
ATOM    187  N   ASP A  12       7.788   4.484 -17.843  1.00  0.65           N  
ATOM    188  CA  ASP A  12       7.881   4.361 -19.293  1.00  0.65           C  
ATOM    189  C   ASP A  12       8.260   5.736 -19.851  1.00  0.65           C  
ATOM    190  O   ASP A  12       7.720   6.746 -19.427  1.00  0.65           O  
ATOM    191  CB  ASP A  12       6.619   3.829 -19.964  1.00  0.65           C  
ATOM    192  CG  ASP A  12       6.899   3.498 -21.476  1.00  0.65           C  
ATOM    193  OD1 ASP A  12       7.566   2.509 -21.718  1.00  0.65           O  
ATOM    194  OD2 ASP A  12       6.480   4.202 -22.346  1.00  0.65           O  
ATOM    195  H   ASP A  12       6.892   4.496 -17.340  1.00  0.65           H  
ATOM    196  HA  ASP A  12       8.680   3.665 -19.528  1.00  0.65           H  
ATOM    197 1HB  ASP A  12       6.269   2.925 -19.459  1.00  0.65           H  
ATOM    198 2HB  ASP A  12       5.824   4.568 -19.904  1.00  0.65           H  
ATOM    199  N   CYS A  13       9.212   5.817 -20.752  1.00  0.67           N  
ATOM    200  CA  CYS A  13       9.549   7.148 -21.264  1.00  0.67           C  
ATOM    201  C   CYS A  13       8.426   7.925 -21.961  1.00  0.67           C  
ATOM    202  O   CYS A  13       8.091   9.053 -21.577  1.00  0.67           O  
ATOM    203  CB  CYS A  13      10.660   7.071 -22.284  1.00  0.67           C  
ATOM    204  SG  CYS A  13      11.025   8.653 -23.051  1.00  0.67           S  
ATOM    205  H   CYS A  13       9.675   4.961 -21.061  1.00  0.67           H  
ATOM    206  HA  CYS A  13       9.898   7.738 -20.418  1.00  0.67           H  
ATOM    207 1HB  CYS A  13      11.561   6.700 -21.822  1.00  0.67           H  
ATOM    208 2HB  CYS A  13      10.380   6.371 -23.070  1.00  0.67           H  
ATOM    209  HG  CYS A  13       9.786   8.854 -23.500  1.00  0.67           H  
ATOM    210  N   TYR A  14       7.830   7.357 -22.987  1.00  0.69           N  
ATOM    211  CA  TYR A  14       6.892   8.200 -23.694  1.00  0.69           C  
ATOM    212  C   TYR A  14       5.531   8.066 -23.069  1.00  0.69           C  
ATOM    213  O   TYR A  14       5.208   7.072 -22.423  1.00  0.69           O  
ATOM    214  CB  TYR A  14       6.940   7.936 -25.204  1.00  0.69           C  
ATOM    215  CG  TYR A  14       6.591   6.570 -25.720  1.00  0.69           C  
ATOM    216  CD1 TYR A  14       5.278   6.249 -26.031  1.00  0.69           C  
ATOM    217  CD2 TYR A  14       7.595   5.633 -25.898  1.00  0.69           C  
ATOM    218  CE1 TYR A  14       4.978   4.995 -26.542  1.00  0.69           C  
ATOM    219  CE2 TYR A  14       7.309   4.388 -26.400  1.00  0.69           C  
ATOM    220  CZ  TYR A  14       6.010   4.056 -26.731  1.00  0.69           C  
ATOM    221  OH  TYR A  14       5.713   2.799 -27.253  1.00  0.69           O  
ATOM    222  H   TYR A  14       8.030   6.404 -23.274  1.00  0.69           H  
ATOM    223  HA  TYR A  14       7.189   9.240 -23.569  1.00  0.69           H  
ATOM    224 1HB  TYR A  14       6.272   8.632 -25.678  1.00  0.69           H  
ATOM    225 2HB  TYR A  14       7.936   8.178 -25.559  1.00  0.69           H  
ATOM    226  HD1 TYR A  14       4.488   6.981 -25.887  1.00  0.69           H  
ATOM    227  HD2 TYR A  14       8.613   5.882 -25.641  1.00  0.69           H  
ATOM    228  HE1 TYR A  14       3.949   4.744 -26.798  1.00  0.69           H  
ATOM    229  HE2 TYR A  14       8.109   3.680 -26.532  1.00  0.69           H  
ATOM    230  HH  TYR A  14       4.767   2.747 -27.433  1.00  0.69           H  
ATOM    231  N   GLY A  15       4.743   9.113 -23.164  1.00  0.71           N  
ATOM    232  CA  GLY A  15       3.384   9.087 -22.651  1.00  0.71           C  
ATOM    233  C   GLY A  15       3.341   9.394 -21.178  1.00  0.71           C  
ATOM    234  O   GLY A  15       2.681  10.324 -20.727  1.00  0.71           O  
ATOM    235  H   GLY A  15       5.069   9.944 -23.632  1.00  0.71           H  
ATOM    236 1HA  GLY A  15       2.757   9.800 -23.180  1.00  0.71           H  
ATOM    237 2HA  GLY A  15       2.979   8.099 -22.832  1.00  0.71           H  
ATOM    238  N   THR A  16       4.071   8.616 -20.427  1.00  0.73           N  
ATOM    239  CA  THR A  16       4.118   8.801 -19.013  1.00  0.73           C  
ATOM    240  C   THR A  16       4.945  10.069 -18.704  1.00  0.73           C  
ATOM    241  O   THR A  16       4.491  10.906 -17.916  1.00  0.73           O  
ATOM    242  CB  THR A  16       4.742   7.567 -18.403  1.00  0.73           C  
ATOM    243  OG1 THR A  16       3.998   6.403 -18.857  1.00  0.73           O  
ATOM    244  CG2 THR A  16       4.677   7.630 -16.898  1.00  0.73           C  
ATOM    245  H   THR A  16       4.572   7.858 -20.885  1.00  0.73           H  
ATOM    246  HA  THR A  16       3.104   8.932 -18.630  1.00  0.73           H  
ATOM    247  HB  THR A  16       5.736   7.500 -18.704  1.00  0.73           H  
ATOM    248  HG1 THR A  16       4.242   6.231 -19.790  1.00  0.73           H  
ATOM    249 1HG2 THR A  16       5.126   6.729 -16.470  1.00  0.73           H  
ATOM    250 2HG2 THR A  16       5.216   8.507 -16.545  1.00  0.73           H  
ATOM    251 3HG2 THR A  16       3.636   7.697 -16.597  1.00  0.73           H  
ATOM    252  N   LEU A  17       6.134  10.219 -19.356  1.00  0.75           N  
ATOM    253  CA  LEU A  17       7.012  11.386 -19.163  1.00  0.75           C  
ATOM    254  C   LEU A  17       6.903  12.420 -20.306  1.00  0.75           C  
ATOM    255  O   LEU A  17       6.779  13.631 -20.052  1.00  0.75           O  
ATOM    256  CB  LEU A  17       8.497  10.928 -19.064  1.00  0.75           C  
ATOM    257  CG  LEU A  17       9.032  10.544 -17.706  1.00  0.75           C  
ATOM    258  CD1 LEU A  17       8.222   9.486 -17.146  1.00  0.75           C  
ATOM    259  CD2 LEU A  17      10.456  10.059 -17.848  1.00  0.75           C  
ATOM    260  H   LEU A  17       6.468   9.505 -20.003  1.00  0.75           H  
ATOM    261  HA  LEU A  17       6.730  11.877 -18.235  1.00  0.75           H  
ATOM    262 1HB  LEU A  17       8.637  10.077 -19.654  1.00  0.75           H  
ATOM    263 2HB  LEU A  17       9.130  11.718 -19.452  1.00  0.75           H  
ATOM    264  HG  LEU A  17       8.994  11.378 -17.051  1.00  0.75           H  
ATOM    265 1HD1 LEU A  17       8.628   9.243 -16.181  1.00  0.75           H  
ATOM    266 2HD1 LEU A  17       7.211   9.811 -17.041  1.00  0.75           H  
ATOM    267 3HD1 LEU A  17       8.258   8.627 -17.810  1.00  0.75           H  
ATOM    268 1HD2 LEU A  17      10.828   9.775 -16.867  1.00  0.75           H  
ATOM    269 2HD2 LEU A  17      10.482   9.194 -18.510  1.00  0.75           H  
ATOM    270 3HD2 LEU A  17      11.074  10.849 -18.261  1.00  0.75           H  
ATOM    271  N   ILE A  18       6.950  11.924 -21.557  1.00  0.78           N  
ATOM    272  CA  ILE A  18       6.973  12.767 -22.772  1.00  0.78           C  
ATOM    273  C   ILE A  18       5.756  12.697 -23.721  1.00  0.78           C  
ATOM    274  O   ILE A  18       5.241  11.631 -24.078  1.00  0.78           O  
ATOM    275  CB  ILE A  18       8.296  12.520 -23.515  1.00  0.78           C  
ATOM    276  CG1 ILE A  18       9.447  13.019 -22.607  1.00  0.78           C  
ATOM    277  CG2 ILE A  18       8.323  13.157 -24.864  1.00  0.78           C  
ATOM    278  CD1 ILE A  18      10.779  12.672 -23.074  1.00  0.78           C  
ATOM    279  H   ILE A  18       7.065  10.913 -21.653  1.00  0.78           H  
ATOM    280  HA  ILE A  18       7.013  13.791 -22.432  1.00  0.78           H  
ATOM    281  HB  ILE A  18       8.430  11.446 -23.636  1.00  0.78           H  
ATOM    282 1HG1 ILE A  18       9.392  14.098 -22.535  1.00  0.78           H  
ATOM    283 2HG1 ILE A  18       9.335  12.600 -21.625  1.00  0.78           H  
ATOM    284 1HG2 ILE A  18       9.274  12.943 -25.349  1.00  0.78           H  
ATOM    285 2HG2 ILE A  18       7.509  12.756 -25.462  1.00  0.78           H  
ATOM    286 3HG2 ILE A  18       8.215  14.215 -24.770  1.00  0.78           H  
ATOM    287 1HD1 ILE A  18      11.516  13.068 -22.378  1.00  0.78           H  
ATOM    288 2HD1 ILE A  18      10.872  11.596 -23.130  1.00  0.78           H  
ATOM    289 3HD1 ILE A  18      10.944  13.105 -24.061  1.00  0.78           H  
ATOM    290  N   ASP A  19       5.273  13.867 -24.147  1.00  0.82           N  
ATOM    291  CA  ASP A  19       4.053  13.945 -24.951  1.00  0.82           C  
ATOM    292  C   ASP A  19       4.193  13.648 -26.446  1.00  0.82           C  
ATOM    293  O   ASP A  19       4.109  14.528 -27.316  1.00  0.82           O  
ATOM    294  CB  ASP A  19       3.408  15.315 -24.747  1.00  0.82           C  
ATOM    295  CG  ASP A  19       2.058  15.485 -25.467  1.00  0.82           C  
ATOM    296  OD1 ASP A  19       1.616  14.563 -26.106  1.00  0.82           O  
ATOM    297  OD2 ASP A  19       1.482  16.544 -25.399  1.00  0.82           O  
ATOM    298  H   ASP A  19       5.762  14.731 -23.920  1.00  0.82           H  
ATOM    299  HA  ASP A  19       3.362  13.204 -24.552  1.00  0.82           H  
ATOM    300 1HB  ASP A  19       3.279  15.503 -23.689  1.00  0.82           H  
ATOM    301 2HB  ASP A  19       4.089  16.073 -25.106  1.00  0.82           H  
ATOM    302  N   TRP A  20       4.285  12.349 -26.702  1.00  0.86           N  
ATOM    303  CA  TRP A  20       4.377  11.716 -28.013  1.00  0.86           C  
ATOM    304  C   TRP A  20       3.156  11.981 -28.885  1.00  0.86           C  
ATOM    305  O   TRP A  20       3.231  11.963 -30.113  1.00  0.86           O  
ATOM    306  CB  TRP A  20       4.550  10.220 -27.797  1.00  0.86           C  
ATOM    307  CG  TRP A  20       3.349   9.504 -27.279  1.00  0.86           C  
ATOM    308  CD1 TRP A  20       2.977   9.389 -26.008  1.00  0.86           C  
ATOM    309  CD2 TRP A  20       2.431   8.710 -28.038  1.00  0.86           C  
ATOM    310  NE1 TRP A  20       1.843   8.595 -25.900  1.00  0.86           N  
ATOM    311  CE2 TRP A  20       1.504   8.178 -27.149  1.00  0.86           C  
ATOM    312  CE3 TRP A  20       2.338   8.411 -29.356  1.00  0.86           C  
ATOM    313  CZ2 TRP A  20       0.466   7.366 -27.574  1.00  0.86           C  
ATOM    314  CZ3 TRP A  20       1.309   7.601 -29.811  1.00  0.86           C  
ATOM    315  CH2 TRP A  20       0.393   7.094 -28.943  1.00  0.86           C  
ATOM    316  H   TRP A  20       4.357  11.765 -25.872  1.00  0.86           H  
ATOM    317  HA  TRP A  20       5.247  12.116 -28.520  1.00  0.86           H  
ATOM    318 1HB  TRP A  20       4.804   9.760 -28.738  1.00  0.86           H  
ATOM    319 2HB  TRP A  20       5.360  10.060 -27.112  1.00  0.86           H  
ATOM    320  HD1 TRP A  20       3.496   9.866 -25.220  1.00  0.86           H  
ATOM    321  HE1 TRP A  20       1.337   8.335 -25.020  1.00  0.86           H  
ATOM    322  HE3 TRP A  20       3.079   8.811 -30.010  1.00  0.86           H  
ATOM    323  HZ2 TRP A  20      -0.266   6.946 -26.881  1.00  0.86           H  
ATOM    324  HZ3 TRP A  20       1.256   7.378 -30.877  1.00  0.86           H  
ATOM    325  HH2 TRP A  20      -0.398   6.460 -29.324  1.00  0.86           H  
ATOM    326  N   GLU A  21       2.014  12.233 -28.243  1.00  0.89           N  
ATOM    327  CA  GLU A  21       0.772  12.458 -28.960  1.00  0.89           C  
ATOM    328  C   GLU A  21       0.859  13.780 -29.699  1.00  0.89           C  
ATOM    329  O   GLU A  21       0.693  13.830 -30.919  1.00  0.89           O  
ATOM    330  CB  GLU A  21      -0.398  12.502 -27.981  1.00  0.89           C  
ATOM    331  CG  GLU A  21      -0.753  11.199 -27.317  1.00  0.89           C  
ATOM    332  CD  GLU A  21      -1.809  11.401 -26.273  1.00  0.89           C  
ATOM    333  OE1 GLU A  21      -2.179  12.539 -26.058  1.00  0.89           O  
ATOM    334  OE2 GLU A  21      -2.256  10.444 -25.696  1.00  0.89           O  
ATOM    335  H   GLU A  21       2.018  12.277 -27.232  1.00  0.89           H  
ATOM    336  HA  GLU A  21       0.628  11.652 -29.677  1.00  0.89           H  
ATOM    337 1HB  GLU A  21      -0.158  13.197 -27.182  1.00  0.89           H  
ATOM    338 2HB  GLU A  21      -1.279  12.890 -28.469  1.00  0.89           H  
ATOM    339 1HG  GLU A  21      -1.097  10.479 -28.056  1.00  0.89           H  
ATOM    340 2HG  GLU A  21       0.140  10.802 -26.847  1.00  0.89           H  
ATOM    341  N   THR A  22       1.202  14.855 -28.980  1.00  0.91           N  
ATOM    342  CA  THR A  22       1.340  16.147 -29.643  1.00  0.91           C  
ATOM    343  C   THR A  22       2.442  16.078 -30.677  1.00  0.91           C  
ATOM    344  O   THR A  22       2.297  16.594 -31.788  1.00  0.91           O  
ATOM    345  CB  THR A  22       1.629  17.310 -28.681  1.00  0.91           C  
ATOM    346  OG1 THR A  22       0.525  17.494 -27.775  1.00  0.91           O  
ATOM    347  CG2 THR A  22       1.859  18.573 -29.479  1.00  0.91           C  
ATOM    348  H   THR A  22       1.343  14.775 -27.960  1.00  0.91           H  
ATOM    349  HA  THR A  22       0.408  16.370 -30.159  1.00  0.91           H  
ATOM    350  HB  THR A  22       2.526  17.087 -28.096  1.00  0.91           H  
ATOM    351  HG1 THR A  22       0.722  17.017 -26.928  1.00  0.91           H  
ATOM    352 1HG2 THR A  22       2.073  19.398 -28.801  1.00  0.91           H  
ATOM    353 2HG2 THR A  22       2.704  18.420 -30.147  1.00  0.91           H  
ATOM    354 3HG2 THR A  22       0.969  18.803 -30.064  1.00  0.91           H  
ATOM    355  N   GLY A  23       3.547  15.426 -30.317  1.00  0.91           N  
ATOM    356  CA  GLY A  23       4.671  15.285 -31.225  1.00  0.91           C  
ATOM    357  C   GLY A  23       4.236  14.703 -32.578  1.00  0.91           C  
ATOM    358  O   GLY A  23       4.461  15.323 -33.626  1.00  0.91           O  
ATOM    359  H   GLY A  23       3.611  15.026 -29.375  1.00  0.91           H  
ATOM    360 1HA  GLY A  23       5.156  16.249 -31.366  1.00  0.91           H  
ATOM    361 2HA  GLY A  23       5.391  14.625 -30.761  1.00  0.91           H  
ATOM    362  N   ILE A  24       3.591  13.531 -32.552  1.00  0.89           N  
ATOM    363  CA  ILE A  24       3.137  12.875 -33.777  1.00  0.89           C  
ATOM    364  C   ILE A  24       2.104  13.691 -34.523  1.00  0.89           C  
ATOM    365  O   ILE A  24       2.167  13.767 -35.751  1.00  0.89           O  
ATOM    366  CB  ILE A  24       2.577  11.489 -33.514  1.00  0.89           C  
ATOM    367  CG1 ILE A  24       3.673  10.594 -33.103  1.00  0.89           C  
ATOM    368  CG2 ILE A  24       1.862  10.940 -34.752  1.00  0.89           C  
ATOM    369  CD1 ILE A  24       3.144   9.377 -32.633  1.00  0.89           C  
ATOM    370  H   ILE A  24       3.425  13.067 -31.658  1.00  0.89           H  
ATOM    371  HA  ILE A  24       3.998  12.752 -34.425  1.00  0.89           H  
ATOM    372  HB  ILE A  24       1.880  11.547 -32.680  1.00  0.89           H  
ATOM    373 1HG1 ILE A  24       4.349  10.401 -33.936  1.00  0.89           H  
ATOM    374 2HG1 ILE A  24       4.237  11.064 -32.294  1.00  0.89           H  
ATOM    375 1HG2 ILE A  24       1.462   9.952 -34.531  1.00  0.89           H  
ATOM    376 2HG2 ILE A  24       1.045  11.608 -35.018  1.00  0.89           H  
ATOM    377 3HG2 ILE A  24       2.559  10.870 -35.575  1.00  0.89           H  
ATOM    378 1HD1 ILE A  24       3.945   8.714 -32.301  1.00  0.89           H  
ATOM    379 2HD1 ILE A  24       2.477   9.612 -31.829  1.00  0.89           H  
ATOM    380 3HD1 ILE A  24       2.593   8.921 -33.429  1.00  0.89           H  
ATOM    381  N   VAL A  25       1.154  14.292 -33.814  1.00  0.87           N  
ATOM    382  CA  VAL A  25       0.171  15.115 -34.489  1.00  0.87           C  
ATOM    383  C   VAL A  25       0.830  16.240 -35.253  1.00  0.87           C  
ATOM    384  O   VAL A  25       0.553  16.424 -36.438  1.00  0.87           O  
ATOM    385  CB  VAL A  25      -0.815  15.687 -33.463  1.00  0.87           C  
ATOM    386  CG1 VAL A  25      -1.678  16.784 -34.073  1.00  0.87           C  
ATOM    387  CG2 VAL A  25      -1.711  14.548 -32.991  1.00  0.87           C  
ATOM    388  H   VAL A  25       1.118  14.189 -32.797  1.00  0.87           H  
ATOM    389  HA  VAL A  25      -0.379  14.486 -35.188  1.00  0.87           H  
ATOM    390  HB  VAL A  25      -0.258  16.107 -32.623  1.00  0.87           H  
ATOM    391 1HG1 VAL A  25      -2.366  17.162 -33.323  1.00  0.87           H  
ATOM    392 2HG1 VAL A  25      -1.034  17.596 -34.414  1.00  0.87           H  
ATOM    393 3HG1 VAL A  25      -2.227  16.410 -34.895  1.00  0.87           H  
ATOM    394 1HG2 VAL A  25      -2.404  14.908 -32.247  1.00  0.87           H  
ATOM    395 2HG2 VAL A  25      -2.265  14.139 -33.836  1.00  0.87           H  
ATOM    396 3HG2 VAL A  25      -1.097  13.773 -32.560  1.00  0.87           H  
ATOM    397  N   ASN A  26       1.755  16.954 -34.627  1.00  0.85           N  
ATOM    398  CA  ASN A  26       2.402  18.031 -35.349  1.00  0.85           C  
ATOM    399  C   ASN A  26       3.164  17.487 -36.557  1.00  0.85           C  
ATOM    400  O   ASN A  26       3.169  18.092 -37.631  1.00  0.85           O  
ATOM    401  CB  ASN A  26       3.334  18.793 -34.426  1.00  0.85           C  
ATOM    402  CG  ASN A  26       2.600  19.677 -33.442  1.00  0.85           C  
ATOM    403  OD1 ASN A  26       1.421  20.001 -33.616  1.00  0.85           O  
ATOM    404  ND2 ASN A  26       3.295  20.101 -32.417  1.00  0.85           N  
ATOM    405  H   ASN A  26       1.989  16.768 -33.651  1.00  0.85           H  
ATOM    406  HA  ASN A  26       1.634  18.710 -35.722  1.00  0.85           H  
ATOM    407 1HB  ASN A  26       3.939  18.074 -33.864  1.00  0.85           H  
ATOM    408 2HB  ASN A  26       4.014  19.403 -35.018  1.00  0.85           H  
ATOM    409 1HD2 ASN A  26       2.873  20.713 -31.747  1.00  0.85           H  
ATOM    410 2HD2 ASN A  26       4.249  19.824 -32.314  1.00  0.85           H  
ATOM    411  N   ALA A  27       3.813  16.332 -36.384  1.00  0.83           N  
ATOM    412  CA  ALA A  27       4.573  15.694 -37.451  1.00  0.83           C  
ATOM    413  C   ALA A  27       3.697  15.246 -38.638  1.00  0.83           C  
ATOM    414  O   ALA A  27       4.131  15.324 -39.789  1.00  0.83           O  
ATOM    415  CB  ALA A  27       5.339  14.516 -36.886  1.00  0.83           C  
ATOM    416  H   ALA A  27       3.799  15.887 -35.465  1.00  0.83           H  
ATOM    417  HA  ALA A  27       5.288  16.427 -37.822  1.00  0.83           H  
ATOM    418 1HB  ALA A  27       5.952  14.092 -37.655  1.00  0.83           H  
ATOM    419 2HB  ALA A  27       5.975  14.854 -36.068  1.00  0.83           H  
ATOM    420 3HB  ALA A  27       4.640  13.776 -36.517  1.00  0.83           H  
ATOM    421  N   LEU A  28       2.472  14.767 -38.361  1.00  0.83           N  
ATOM    422  CA  LEU A  28       1.555  14.299 -39.408  1.00  0.83           C  
ATOM    423  C   LEU A  28       0.680  15.380 -40.030  1.00  0.83           C  
ATOM    424  O   LEU A  28       0.265  15.243 -41.185  1.00  0.83           O  
ATOM    425  CB  LEU A  28       0.613  13.208 -38.898  1.00  0.83           C  
ATOM    426  CG  LEU A  28       1.228  11.885 -38.492  1.00  0.83           C  
ATOM    427  CD1 LEU A  28       0.144  10.968 -37.926  1.00  0.83           C  
ATOM    428  CD2 LEU A  28       1.895  11.246 -39.711  1.00  0.83           C  
ATOM    429  H   LEU A  28       2.184  14.697 -37.385  1.00  0.83           H  
ATOM    430  HA  LEU A  28       2.162  13.870 -40.202  1.00  0.83           H  
ATOM    431 1HB  LEU A  28       0.089  13.602 -38.025  1.00  0.83           H  
ATOM    432 2HB  LEU A  28      -0.115  13.005 -39.677  1.00  0.83           H  
ATOM    433  HG  LEU A  28       1.954  12.059 -37.719  1.00  0.83           H  
ATOM    434 1HD1 LEU A  28       0.591  10.022 -37.624  1.00  0.83           H  
ATOM    435 2HD1 LEU A  28      -0.311  11.442 -37.062  1.00  0.83           H  
ATOM    436 3HD1 LEU A  28      -0.619  10.782 -38.680  1.00  0.83           H  
ATOM    437 1HD2 LEU A  28       2.346  10.296 -39.426  1.00  0.83           H  
ATOM    438 2HD2 LEU A  28       1.150  11.074 -40.487  1.00  0.83           H  
ATOM    439 3HD2 LEU A  28       2.666  11.914 -40.089  1.00  0.83           H  
ATOM    440  N   GLN A  29       0.406  16.467 -39.323  1.00  0.83           N  
ATOM    441  CA  GLN A  29      -0.456  17.487 -39.905  1.00  0.83           C  
ATOM    442  C   GLN A  29      -0.059  17.922 -41.331  1.00  0.83           C  
ATOM    443  O   GLN A  29      -0.946  17.979 -42.170  1.00  0.83           O  
ATOM    444  CB  GLN A  29      -0.652  18.676 -38.956  1.00  0.83           C  
ATOM    445  CG  GLN A  29      -1.615  18.382 -37.809  1.00  0.83           C  
ATOM    446  CD  GLN A  29      -1.681  19.494 -36.794  1.00  0.83           C  
ATOM    447  OE1 GLN A  29      -0.771  20.325 -36.695  1.00  0.83           O  
ATOM    448  NE2 GLN A  29      -2.768  19.530 -36.028  1.00  0.83           N  
ATOM    449  H   GLN A  29       0.744  16.562 -38.361  1.00  0.83           H  
ATOM    450  HA  GLN A  29      -1.449  17.039 -39.993  1.00  0.83           H  
ATOM    451 1HB  GLN A  29       0.288  18.929 -38.473  1.00  0.83           H  
ATOM    452 2HB  GLN A  29      -0.997  19.544 -39.503  1.00  0.83           H  
ATOM    453 1HG  GLN A  29      -2.614  18.266 -38.229  1.00  0.83           H  
ATOM    454 2HG  GLN A  29      -1.336  17.476 -37.314  1.00  0.83           H  
ATOM    455 1HE2 GLN A  29      -2.868  20.244 -35.336  1.00  0.83           H  
ATOM    456 2HE2 GLN A  29      -3.490  18.841 -36.143  1.00  0.83           H  
ATOM    457  N   PRO A  30       1.209  18.264 -41.670  1.00  0.83           N  
ATOM    458  CA  PRO A  30       1.611  18.628 -43.029  1.00  0.83           C  
ATOM    459  C   PRO A  30       1.282  17.541 -44.066  1.00  0.83           C  
ATOM    460  O   PRO A  30       1.092  17.832 -45.249  1.00  0.83           O  
ATOM    461  CB  PRO A  30       3.124  18.805 -42.889  1.00  0.83           C  
ATOM    462  CG  PRO A  30       3.331  19.162 -41.428  1.00  0.83           C  
ATOM    463  CD  PRO A  30       2.301  18.343 -40.685  1.00  0.83           C  
ATOM    464  HA  PRO A  30       1.137  19.578 -43.300  1.00  0.83           H  
ATOM    465 1HB  PRO A  30       3.638  17.872 -43.176  1.00  0.83           H  
ATOM    466 2HB  PRO A  30       3.474  19.590 -43.575  1.00  0.83           H  
ATOM    467 1HG  PRO A  30       4.358  18.914 -41.118  1.00  0.83           H  
ATOM    468 2HG  PRO A  30       3.204  20.241 -41.272  1.00  0.83           H  
ATOM    469 1HD  PRO A  30       2.712  17.355 -40.471  1.00  0.83           H  
ATOM    470 2HD  PRO A  30       2.018  18.869 -39.787  1.00  0.83           H  
ATOM    471  N   LEU A  31       1.207  16.277 -43.643  1.00  0.84           N  
ATOM    472  CA  LEU A  31       0.886  15.200 -44.567  1.00  0.84           C  
ATOM    473  C   LEU A  31      -0.588  15.359 -44.878  1.00  0.84           C  
ATOM    474  O   LEU A  31      -1.019  15.370 -46.036  1.00  0.84           O  
ATOM    475  CB  LEU A  31       1.196  13.837 -43.917  1.00  0.84           C  
ATOM    476  CG  LEU A  31       0.924  12.563 -44.719  1.00  0.84           C  
ATOM    477  CD1 LEU A  31       1.745  12.548 -45.937  1.00  0.84           C  
ATOM    478  CD2 LEU A  31       1.226  11.327 -43.840  1.00  0.84           C  
ATOM    479  H   LEU A  31       1.319  16.036 -42.664  1.00  0.84           H  
ATOM    480  HA  LEU A  31       1.465  15.314 -45.483  1.00  0.84           H  
ATOM    481 1HB  LEU A  31       2.251  13.826 -43.641  1.00  0.84           H  
ATOM    482 2HB  LEU A  31       0.627  13.751 -43.011  1.00  0.84           H  
ATOM    483  HG  LEU A  31      -0.098  12.554 -45.028  1.00  0.84           H  
ATOM    484 1HD1 LEU A  31       1.517  11.640 -46.486  1.00  0.84           H  
ATOM    485 2HD1 LEU A  31       1.512  13.421 -46.544  1.00  0.84           H  
ATOM    486 3HD1 LEU A  31       2.799  12.559 -45.673  1.00  0.84           H  
ATOM    487 1HD2 LEU A  31       1.028  10.426 -44.395  1.00  0.84           H  
ATOM    488 2HD2 LEU A  31       2.256  11.340 -43.549  1.00  0.84           H  
ATOM    489 3HD2 LEU A  31       0.609  11.342 -42.953  1.00  0.84           H  
ATOM    490  N   ALA A  32      -1.366  15.521 -43.809  1.00  0.84           N  
ATOM    491  CA  ALA A  32      -2.801  15.665 -43.944  1.00  0.84           C  
ATOM    492  C   ALA A  32      -3.141  16.878 -44.798  1.00  0.84           C  
ATOM    493  O   ALA A  32      -3.985  16.796 -45.703  1.00  0.84           O  
ATOM    494  CB  ALA A  32      -3.436  15.817 -42.577  1.00  0.84           C  
ATOM    495  H   ALA A  32      -0.931  15.536 -42.885  1.00  0.84           H  
ATOM    496  HA  ALA A  32      -3.192  14.774 -44.435  1.00  0.84           H  
ATOM    497 1HB  ALA A  32      -4.507  15.923 -42.707  1.00  0.84           H  
ATOM    498 2HB  ALA A  32      -3.208  14.943 -41.970  1.00  0.84           H  
ATOM    499 3HB  ALA A  32      -3.051  16.702 -42.089  1.00  0.84           H  
ATOM    500  N   LYS A  33      -2.401  17.974 -44.594  1.00  0.86           N  
ATOM    501  CA  LYS A  33      -2.652  19.190 -45.346  1.00  0.86           C  
ATOM    502  C   LYS A  33      -2.381  18.982 -46.830  1.00  0.86           C  
ATOM    503  O   LYS A  33      -3.201  19.363 -47.665  1.00  0.86           O  
ATOM    504  CB  LYS A  33      -1.794  20.331 -44.801  1.00  0.86           C  
ATOM    505  CG  LYS A  33      -2.220  20.835 -43.416  1.00  0.86           C  
ATOM    506  CD  LYS A  33      -1.286  21.922 -42.903  1.00  0.86           C  
ATOM    507  CE  LYS A  33      -1.692  22.390 -41.511  1.00  0.86           C  
ATOM    508  NZ  LYS A  33      -0.763  23.429 -40.978  1.00  0.86           N  
ATOM    509  H   LYS A  33      -1.707  17.970 -43.849  1.00  0.86           H  
ATOM    510  HA  LYS A  33      -3.702  19.457 -45.228  1.00  0.86           H  
ATOM    511 1HB  LYS A  33      -0.761  19.997 -44.736  1.00  0.86           H  
ATOM    512 2HB  LYS A  33      -1.823  21.171 -45.493  1.00  0.86           H  
ATOM    513 1HG  LYS A  33      -3.230  21.239 -43.479  1.00  0.86           H  
ATOM    514 2HG  LYS A  33      -2.229  20.009 -42.714  1.00  0.86           H  
ATOM    515 1HD  LYS A  33      -0.269  21.532 -42.857  1.00  0.86           H  
ATOM    516 2HD  LYS A  33      -1.302  22.771 -43.585  1.00  0.86           H  
ATOM    517 1HE  LYS A  33      -2.698  22.804 -41.555  1.00  0.86           H  
ATOM    518 2HE  LYS A  33      -1.691  21.535 -40.836  1.00  0.86           H  
ATOM    519 1HZ  LYS A  33      -1.066  23.709 -40.055  1.00  0.86           H  
ATOM    520 2HZ  LYS A  33       0.171  23.048 -40.922  1.00  0.86           H  
ATOM    521 3HZ  LYS A  33      -0.764  24.232 -41.591  1.00  0.86           H  
ATOM    522  N   ARG A  34      -1.292  18.285 -47.171  1.00  0.88           N  
ATOM    523  CA  ARG A  34      -0.982  18.022 -48.576  1.00  0.88           C  
ATOM    524  C   ARG A  34      -2.033  17.164 -49.267  1.00  0.88           C  
ATOM    525  O   ARG A  34      -2.260  17.302 -50.472  1.00  0.88           O  
ATOM    526  CB  ARG A  34       0.375  17.377 -48.741  1.00  0.88           C  
ATOM    527  CG  ARG A  34       1.561  18.294 -48.513  1.00  0.88           C  
ATOM    528  CD  ARG A  34       2.828  17.561 -48.699  1.00  0.88           C  
ATOM    529  NE  ARG A  34       2.971  17.092 -50.078  1.00  0.88           N  
ATOM    530  CZ  ARG A  34       3.860  16.165 -50.465  1.00  0.88           C  
ATOM    531  NH1 ARG A  34       4.669  15.658 -49.575  1.00  0.88           N  
ATOM    532  NH2 ARG A  34       3.912  15.766 -51.727  1.00  0.88           N  
ATOM    533  H   ARG A  34      -0.635  17.971 -46.453  1.00  0.88           H  
ATOM    534  HA  ARG A  34      -0.945  18.982 -49.090  1.00  0.88           H  
ATOM    535 1HB  ARG A  34       0.463  16.547 -48.034  1.00  0.88           H  
ATOM    536 2HB  ARG A  34       0.458  16.969 -49.743  1.00  0.88           H  
ATOM    537 1HG  ARG A  34       1.528  19.113 -49.229  1.00  0.88           H  
ATOM    538 2HG  ARG A  34       1.532  18.696 -47.506  1.00  0.88           H  
ATOM    539 1HD  ARG A  34       3.672  18.209 -48.467  1.00  0.88           H  
ATOM    540 2HD  ARG A  34       2.847  16.691 -48.037  1.00  0.88           H  
ATOM    541  HE  ARG A  34       2.350  17.475 -50.777  1.00  0.88           H  
ATOM    542 1HH1 ARG A  34       4.662  15.970 -48.601  1.00  0.88           H  
ATOM    543 2HH1 ARG A  34       5.366  14.956 -49.801  1.00  0.88           H  
ATOM    544 1HH2 ARG A  34       3.280  16.159 -52.410  1.00  0.88           H  
ATOM    545 2HH2 ARG A  34       4.584  15.065 -52.005  1.00  0.88           H  
ATOM    546  N   THR A  35      -2.696  16.301 -48.504  1.00  0.90           N  
ATOM    547  CA  THR A  35      -3.739  15.448 -49.055  1.00  0.90           C  
ATOM    548  C   THR A  35      -5.097  16.156 -49.120  1.00  0.90           C  
ATOM    549  O   THR A  35      -6.053  15.604 -49.671  1.00  0.90           O  
ATOM    550  CB  THR A  35      -3.890  14.150 -48.238  1.00  0.90           C  
ATOM    551  OG1 THR A  35      -4.234  14.465 -46.890  1.00  0.90           O  
ATOM    552  CG2 THR A  35      -2.614  13.356 -48.266  1.00  0.90           C  
ATOM    553  H   THR A  35      -2.435  16.207 -47.519  1.00  0.90           H  
ATOM    554  HA  THR A  35      -3.454  15.175 -50.070  1.00  0.90           H  
ATOM    555  HB  THR A  35      -4.678  13.541 -48.667  1.00  0.90           H  
ATOM    556  HG1 THR A  35      -3.882  15.348 -46.660  1.00  0.90           H  
ATOM    557 1HG2 THR A  35      -2.726  12.443 -47.701  1.00  0.90           H  
ATOM    558 2HG2 THR A  35      -2.400  13.124 -49.291  1.00  0.90           H  
ATOM    559 3HG2 THR A  35      -1.809  13.938 -47.845  1.00  0.90           H  
ATOM    560  N   GLY A  36      -5.205  17.356 -48.531  1.00  0.94           N  
ATOM    561  CA  GLY A  36      -6.469  18.079 -48.497  1.00  0.94           C  
ATOM    562  C   GLY A  36      -7.465  17.443 -47.530  1.00  0.94           C  
ATOM    563  O   GLY A  36      -8.677  17.533 -47.736  1.00  0.94           O  
ATOM    564  H   GLY A  36      -4.390  17.806 -48.119  1.00  0.94           H  
ATOM    565 1HA  GLY A  36      -6.278  19.110 -48.200  1.00  0.94           H  
ATOM    566 2HA  GLY A  36      -6.895  18.107 -49.498  1.00  0.94           H  
ATOM    567  N   LYS A  37      -6.960  16.773 -46.495  1.00  0.99           N  
ATOM    568  CA  LYS A  37      -7.820  16.059 -45.560  1.00  0.99           C  
ATOM    569  C   LYS A  37      -7.730  16.576 -44.131  1.00  0.99           C  
ATOM    570  O   LYS A  37      -6.710  17.126 -43.712  1.00  0.99           O  
ATOM    571  CB  LYS A  37      -7.446  14.584 -45.590  1.00  0.99           C  
ATOM    572  CG  LYS A  37      -7.702  13.880 -46.925  1.00  0.99           C  
ATOM    573  CD  LYS A  37      -7.281  12.414 -46.870  1.00  0.99           C  
ATOM    574  CE  LYS A  37      -7.389  11.739 -48.233  1.00  0.99           C  
ATOM    575  NZ  LYS A  37      -8.793  11.686 -48.725  1.00  0.99           N  
ATOM    576  H   LYS A  37      -5.949  16.748 -46.354  1.00  0.99           H  
ATOM    577  HA  LYS A  37      -8.853  16.169 -45.888  1.00  0.99           H  
ATOM    578 1HB  LYS A  37      -6.385  14.504 -45.402  1.00  0.99           H  
ATOM    579 2HB  LYS A  37      -7.972  14.051 -44.798  1.00  0.99           H  
ATOM    580 1HG  LYS A  37      -8.758  13.949 -47.181  1.00  0.99           H  
ATOM    581 2HG  LYS A  37      -7.127  14.371 -47.702  1.00  0.99           H  
ATOM    582 1HD  LYS A  37      -6.240  12.359 -46.541  1.00  0.99           H  
ATOM    583 2HD  LYS A  37      -7.903  11.878 -46.156  1.00  0.99           H  
ATOM    584 1HE  LYS A  37      -6.784  12.293 -48.950  1.00  0.99           H  
ATOM    585 2HE  LYS A  37      -7.000  10.723 -48.156  1.00  0.99           H  
ATOM    586 1HZ  LYS A  37      -8.812  11.235 -49.628  1.00  0.99           H  
ATOM    587 2HZ  LYS A  37      -9.361  11.164 -48.075  1.00  0.99           H  
ATOM    588 3HZ  LYS A  37      -9.150  12.628 -48.809  1.00  0.99           H  
ATOM    589  N   THR A  38      -8.805  16.375 -43.373  1.00  1.05           N  
ATOM    590  CA  THR A  38      -8.815  16.734 -41.964  1.00  1.05           C  
ATOM    591  C   THR A  38      -8.950  15.494 -41.098  1.00  1.05           C  
ATOM    592  O   THR A  38      -9.908  14.736 -41.225  1.00  1.05           O  
ATOM    593  CB  THR A  38      -9.959  17.717 -41.647  1.00  1.05           C  
ATOM    594  OG1 THR A  38      -9.779  18.918 -42.410  1.00  1.05           O  
ATOM    595  CG2 THR A  38      -9.977  18.046 -40.152  1.00  1.05           C  
ATOM    596  H   THR A  38      -9.623  15.943 -43.778  1.00  1.05           H  
ATOM    597  HA  THR A  38      -7.870  17.216 -41.716  1.00  1.05           H  
ATOM    598  HB  THR A  38     -10.912  17.267 -41.922  1.00  1.05           H  
ATOM    599  HG1 THR A  38      -8.882  19.248 -42.284  1.00  1.05           H  
ATOM    600 1HG2 THR A  38     -10.790  18.740 -39.943  1.00  1.05           H  
ATOM    601 2HG2 THR A  38     -10.131  17.133 -39.586  1.00  1.05           H  
ATOM    602 3HG2 THR A  38      -9.029  18.500 -39.866  1.00  1.05           H  
ATOM    603  N   PHE A  39      -7.981  15.311 -40.213  1.00  1.10           N  
ATOM    604  CA  PHE A  39      -7.924  14.168 -39.311  1.00  1.10           C  
ATOM    605  C   PHE A  39      -7.868  14.611 -37.845  1.00  1.10           C  
ATOM    606  O   PHE A  39      -7.364  13.896 -36.965  1.00  1.10           O  
ATOM    607  CB  PHE A  39      -6.701  13.345 -39.623  1.00  1.10           C  
ATOM    608  CG  PHE A  39      -6.618  12.731 -40.958  1.00  1.10           C  
ATOM    609  CD1 PHE A  39      -5.918  13.356 -41.925  1.00  1.10           C  
ATOM    610  CD2 PHE A  39      -7.205  11.529 -41.240  1.00  1.10           C  
ATOM    611  CE1 PHE A  39      -5.784  12.815 -43.167  1.00  1.10           C  
ATOM    612  CE2 PHE A  39      -7.091  10.971 -42.482  1.00  1.10           C  
ATOM    613  CZ  PHE A  39      -6.376  11.621 -43.450  1.00  1.10           C  
ATOM    614  H   PHE A  39      -7.230  15.988 -40.178  1.00  1.10           H  
ATOM    615  HA  PHE A  39      -8.818  13.555 -39.455  1.00  1.10           H  
ATOM    616 1HB  PHE A  39      -5.866  14.004 -39.539  1.00  1.10           H  
ATOM    617 2HB  PHE A  39      -6.588  12.560 -38.881  1.00  1.10           H  
ATOM    618  HD1 PHE A  39      -5.464  14.288 -41.677  1.00  1.10           H  
ATOM    619  HD2 PHE A  39      -7.762  11.021 -40.471  1.00  1.10           H  
ATOM    620  HE1 PHE A  39      -5.203  13.328 -43.928  1.00  1.10           H  
ATOM    621  HE2 PHE A  39      -7.562  10.011 -42.696  1.00  1.10           H  
ATOM    622  HZ  PHE A  39      -6.270  11.179 -44.432  1.00  1.10           H  
ATOM    623  N   THR A  40      -8.423  15.786 -37.569  1.00  1.14           N  
ATOM    624  CA  THR A  40      -8.398  16.372 -36.228  1.00  1.14           C  
ATOM    625  C   THR A  40      -7.006  16.162 -35.629  1.00  1.14           C  
ATOM    626  O   THR A  40      -6.004  16.584 -36.211  1.00  1.14           O  
ATOM    627  CB  THR A  40      -9.442  15.702 -35.295  1.00  1.14           C  
ATOM    628  OG1 THR A  40      -9.057  14.328 -35.044  1.00  1.14           O  
ATOM    629  CG2 THR A  40     -10.800  15.708 -35.971  1.00  1.14           C  
ATOM    630  H   THR A  40      -8.853  16.300 -38.323  1.00  1.14           H  
ATOM    631  HA  THR A  40      -8.596  17.442 -36.295  1.00  1.14           H  
ATOM    632  HB  THR A  40      -9.508  16.246 -34.349  1.00  1.14           H  
ATOM    633  HG1 THR A  40      -8.756  13.939 -35.887  1.00  1.14           H  
ATOM    634 1HG2 THR A  40     -11.531  15.232 -35.318  1.00  1.14           H  
ATOM    635 2HG2 THR A  40     -11.103  16.736 -36.170  1.00  1.14           H  
ATOM    636 3HG2 THR A  40     -10.744  15.159 -36.913  1.00  1.14           H  
ATOM    637  N   SER A  41      -6.961  15.549 -34.450  1.00  1.16           N  
ATOM    638  CA  SER A  41      -5.719  15.175 -33.797  1.00  1.16           C  
ATOM    639  C   SER A  41      -5.899  13.765 -33.311  1.00  1.16           C  
ATOM    640  O   SER A  41      -4.957  13.004 -33.073  1.00  1.16           O  
ATOM    641  CB  SER A  41      -5.420  16.109 -32.645  1.00  1.16           C  
ATOM    642  OG  SER A  41      -6.426  16.058 -31.661  1.00  1.16           O  
ATOM    643  H   SER A  41      -7.829  15.233 -34.027  1.00  1.16           H  
ATOM    644  HA  SER A  41      -4.907  15.203 -34.513  1.00  1.16           H  
ATOM    645 1HB  SER A  41      -4.478  15.833 -32.200  1.00  1.16           H  
ATOM    646 2HB  SER A  41      -5.319  17.126 -33.018  1.00  1.16           H  
ATOM    647  HG  SER A  41      -6.578  15.110 -31.443  1.00  1.16           H  
ATOM    648  N   ASP A  42      -7.161  13.419 -33.166  1.00  1.16           N  
ATOM    649  CA  ASP A  42      -7.516  12.150 -32.580  1.00  1.16           C  
ATOM    650  C   ASP A  42      -7.402  11.091 -33.646  1.00  1.16           C  
ATOM    651  O   ASP A  42      -6.785  10.044 -33.440  1.00  1.16           O  
ATOM    652  CB  ASP A  42      -8.933  12.220 -32.029  1.00  1.16           C  
ATOM    653  CG  ASP A  42      -9.038  13.224 -30.885  1.00  1.16           C  
ATOM    654  OD1 ASP A  42      -8.014  13.668 -30.406  1.00  1.16           O  
ATOM    655  OD2 ASP A  42     -10.140  13.539 -30.497  1.00  1.16           O  
ATOM    656  H   ASP A  42      -7.882  14.047 -33.504  1.00  1.16           H  
ATOM    657  HA  ASP A  42      -6.824  11.913 -31.770  1.00  1.16           H  
ATOM    658 1HB  ASP A  42      -9.619  12.517 -32.824  1.00  1.16           H  
ATOM    659 2HB  ASP A  42      -9.242  11.235 -31.681  1.00  1.16           H  
ATOM    660  N   GLU A  43      -7.961  11.397 -34.819  1.00  1.12           N  
ATOM    661  CA  GLU A  43      -7.913  10.439 -35.912  1.00  1.12           C  
ATOM    662  C   GLU A  43      -6.457  10.246 -36.342  1.00  1.12           C  
ATOM    663  O   GLU A  43      -6.029   9.124 -36.594  1.00  1.12           O  
ATOM    664  CB  GLU A  43      -8.844  10.835 -37.057  1.00  1.12           C  
ATOM    665  CG  GLU A  43      -8.953   9.783 -38.154  1.00  1.12           C  
ATOM    666  CD  GLU A  43     -10.010  10.107 -39.188  1.00  1.12           C  
ATOM    667  OE1 GLU A  43     -10.679  11.097 -39.032  1.00  1.12           O  
ATOM    668  OE2 GLU A  43     -10.142   9.364 -40.132  1.00  1.12           O  
ATOM    669  H   GLU A  43      -8.416  12.302 -34.932  1.00  1.12           H  
ATOM    670  HA  GLU A  43      -8.274   9.480 -35.541  1.00  1.12           H  
ATOM    671 1HB  GLU A  43      -9.841  11.034 -36.667  1.00  1.12           H  
ATOM    672 2HB  GLU A  43      -8.491  11.739 -37.515  1.00  1.12           H  
ATOM    673 1HG  GLU A  43      -7.985   9.686 -38.641  1.00  1.12           H  
ATOM    674 2HG  GLU A  43      -9.186   8.824 -37.691  1.00  1.12           H  
ATOM    675  N   LEU A  44      -5.658  11.321 -36.342  1.00  1.07           N  
ATOM    676  CA  LEU A  44      -4.250  11.163 -36.718  1.00  1.07           C  
ATOM    677  C   LEU A  44      -3.544  10.150 -35.821  1.00  1.07           C  
ATOM    678  O   LEU A  44      -2.818   9.277 -36.316  1.00  1.07           O  
ATOM    679  CB  LEU A  44      -3.476  12.484 -36.531  1.00  1.07           C  
ATOM    680  CG  LEU A  44      -3.784  13.617 -37.491  1.00  1.07           C  
ATOM    681  CD1 LEU A  44      -3.078  14.847 -37.074  1.00  1.07           C  
ATOM    682  CD2 LEU A  44      -3.348  13.239 -38.827  1.00  1.07           C  
ATOM    683  H   LEU A  44      -6.065  12.239 -36.176  1.00  1.07           H  
ATOM    684  HA  LEU A  44      -4.196  10.828 -37.753  1.00  1.07           H  
ATOM    685 1HB  LEU A  44      -3.679  12.852 -35.526  1.00  1.07           H  
ATOM    686 2HB  LEU A  44      -2.417  12.278 -36.597  1.00  1.07           H  
ATOM    687  HG  LEU A  44      -4.845  13.823 -37.472  1.00  1.07           H  
ATOM    688 1HD1 LEU A  44      -3.319  15.655 -37.763  1.00  1.07           H  
ATOM    689 2HD1 LEU A  44      -3.413  15.100 -36.102  1.00  1.07           H  
ATOM    690 3HD1 LEU A  44      -2.001  14.684 -37.068  1.00  1.07           H  
ATOM    691 1HD2 LEU A  44      -3.551  14.044 -39.532  1.00  1.07           H  
ATOM    692 2HD2 LEU A  44      -2.289  13.054 -38.789  1.00  1.07           H  
ATOM    693 3HD2 LEU A  44      -3.877  12.337 -39.131  1.00  1.07           H  
ATOM    694  N   LEU A  45      -3.793  10.227 -34.511  1.00  1.02           N  
ATOM    695  CA  LEU A  45      -3.180   9.289 -33.582  1.00  1.02           C  
ATOM    696  C   LEU A  45      -3.740   7.878 -33.711  1.00  1.02           C  
ATOM    697  O   LEU A  45      -2.991   6.902 -33.598  1.00  1.02           O  
ATOM    698  CB  LEU A  45      -3.312   9.835 -32.174  1.00  1.02           C  
ATOM    699  CG  LEU A  45      -2.455  11.059 -31.957  1.00  1.02           C  
ATOM    700  CD1 LEU A  45      -2.786  11.673 -30.652  1.00  1.02           C  
ATOM    701  CD2 LEU A  45      -0.961  10.654 -32.023  1.00  1.02           C  
ATOM    702  H   LEU A  45      -4.392  10.972 -34.141  1.00  1.02           H  
ATOM    703  HA  LEU A  45      -2.119   9.246 -33.813  1.00  1.02           H  
ATOM    704 1HB  LEU A  45      -4.358  10.113 -32.000  1.00  1.02           H  
ATOM    705 2HB  LEU A  45      -3.019   9.076 -31.459  1.00  1.02           H  
ATOM    706  HG  LEU A  45      -2.669  11.787 -32.737  1.00  1.02           H  
ATOM    707 1HD1 LEU A  45      -2.177  12.561 -30.518  1.00  1.02           H  
ATOM    708 2HD1 LEU A  45      -3.844  11.950 -30.651  1.00  1.02           H  
ATOM    709 3HD1 LEU A  45      -2.589  10.965 -29.854  1.00  1.02           H  
ATOM    710 1HD2 LEU A  45      -0.347  11.540 -31.878  1.00  1.02           H  
ATOM    711 2HD2 LEU A  45      -0.738   9.926 -31.241  1.00  1.02           H  
ATOM    712 3HD2 LEU A  45      -0.742  10.218 -32.997  1.00  1.02           H  
ATOM    713  N   GLU A  46      -5.045   7.748 -33.972  1.00  0.98           N  
ATOM    714  CA  GLU A  46      -5.613   6.418 -34.174  1.00  0.98           C  
ATOM    715  C   GLU A  46      -4.974   5.752 -35.394  1.00  0.98           C  
ATOM    716  O   GLU A  46      -4.561   4.589 -35.339  1.00  0.98           O  
ATOM    717  CB  GLU A  46      -7.132   6.470 -34.352  1.00  0.98           C  
ATOM    718  CG  GLU A  46      -7.755   5.086 -34.581  1.00  0.98           C  
ATOM    719  CD  GLU A  46      -9.269   5.077 -34.706  1.00  0.98           C  
ATOM    720  OE1 GLU A  46      -9.897   6.072 -34.432  1.00  0.98           O  
ATOM    721  OE2 GLU A  46      -9.788   4.056 -35.113  1.00  0.98           O  
ATOM    722  H   GLU A  46      -5.643   8.576 -34.020  1.00  0.98           H  
ATOM    723  HA  GLU A  46      -5.390   5.811 -33.298  1.00  0.98           H  
ATOM    724 1HB  GLU A  46      -7.590   6.921 -33.469  1.00  0.98           H  
ATOM    725 2HB  GLU A  46      -7.376   7.101 -35.208  1.00  0.98           H  
ATOM    726 1HG  GLU A  46      -7.329   4.677 -35.497  1.00  0.98           H  
ATOM    727 2HG  GLU A  46      -7.460   4.432 -33.759  1.00  0.98           H  
ATOM    728  N   VAL A  47      -4.849   6.503 -36.492  1.00  0.94           N  
ATOM    729  CA  VAL A  47      -4.258   5.952 -37.703  1.00  0.94           C  
ATOM    730  C   VAL A  47      -2.824   5.531 -37.422  1.00  0.94           C  
ATOM    731  O   VAL A  47      -2.421   4.407 -37.756  1.00  0.94           O  
ATOM    732  CB  VAL A  47      -4.273   6.992 -38.850  1.00  0.94           C  
ATOM    733  CG1 VAL A  47      -3.461   6.479 -40.019  1.00  0.94           C  
ATOM    734  CG2 VAL A  47      -5.712   7.266 -39.299  1.00  0.94           C  
ATOM    735  H   VAL A  47      -5.197   7.463 -36.487  1.00  0.94           H  
ATOM    736  HA  VAL A  47      -4.833   5.079 -38.008  1.00  0.94           H  
ATOM    737  HB  VAL A  47      -3.814   7.919 -38.492  1.00  0.94           H  
ATOM    738 1HG1 VAL A  47      -3.448   7.214 -40.811  1.00  0.94           H  
ATOM    739 2HG1 VAL A  47      -2.462   6.300 -39.671  1.00  0.94           H  
ATOM    740 3HG1 VAL A  47      -3.889   5.547 -40.397  1.00  0.94           H  
ATOM    741 1HG2 VAL A  47      -5.711   8.010 -40.096  1.00  0.94           H  
ATOM    742 2HG2 VAL A  47      -6.161   6.343 -39.662  1.00  0.94           H  
ATOM    743 3HG2 VAL A  47      -6.292   7.637 -38.465  1.00  0.94           H  
ATOM    744  N   PHE A  48      -2.076   6.396 -36.740  1.00  0.92           N  
ATOM    745  CA  PHE A  48      -0.714   6.078 -36.381  1.00  0.92           C  
ATOM    746  C   PHE A  48      -0.626   4.788 -35.578  1.00  0.92           C  
ATOM    747  O   PHE A  48       0.145   3.894 -35.937  1.00  0.92           O  
ATOM    748  CB  PHE A  48      -0.099   7.212 -35.563  1.00  0.92           C  
ATOM    749  CG  PHE A  48       1.234   6.884 -35.065  1.00  0.92           C  
ATOM    750  CD1 PHE A  48       2.350   7.030 -35.854  1.00  0.92           C  
ATOM    751  CD2 PHE A  48       1.376   6.380 -33.788  1.00  0.92           C  
ATOM    752  CE1 PHE A  48       3.587   6.677 -35.370  1.00  0.92           C  
ATOM    753  CE2 PHE A  48       2.601   6.027 -33.310  1.00  0.92           C  
ATOM    754  CZ  PHE A  48       3.708   6.174 -34.099  1.00  0.92           C  
ATOM    755  H   PHE A  48      -2.453   7.310 -36.485  1.00  0.92           H  
ATOM    756  HA  PHE A  48      -0.142   5.944 -37.293  1.00  0.92           H  
ATOM    757 1HB  PHE A  48      -0.037   8.113 -36.169  1.00  0.92           H  
ATOM    758 2HB  PHE A  48      -0.733   7.434 -34.714  1.00  0.92           H  
ATOM    759  HD1 PHE A  48       2.244   7.421 -36.865  1.00  0.92           H  
ATOM    760  HD2 PHE A  48       0.491   6.257 -33.161  1.00  0.92           H  
ATOM    761  HE1 PHE A  48       4.462   6.787 -35.996  1.00  0.92           H  
ATOM    762  HE2 PHE A  48       2.705   5.620 -32.301  1.00  0.92           H  
ATOM    763  HZ  PHE A  48       4.675   5.882 -33.707  1.00  0.92           H  
ATOM    764  N   GLY A  49      -1.423   4.676 -34.505  1.00  0.91           N  
ATOM    765  CA  GLY A  49      -1.389   3.505 -33.632  1.00  0.91           C  
ATOM    766  C   GLY A  49      -1.711   2.214 -34.378  1.00  0.91           C  
ATOM    767  O   GLY A  49      -1.068   1.174 -34.150  1.00  0.91           O  
ATOM    768  H   GLY A  49      -2.058   5.439 -34.274  1.00  0.91           H  
ATOM    769 1HA  GLY A  49      -0.405   3.430 -33.171  1.00  0.91           H  
ATOM    770 2HA  GLY A  49      -2.111   3.646 -32.826  1.00  0.91           H  
ATOM    771  N   ARG A  50      -2.682   2.285 -35.300  1.00  0.91           N  
ATOM    772  CA  ARG A  50      -3.060   1.128 -36.097  1.00  0.91           C  
ATOM    773  C   ARG A  50      -1.915   0.634 -36.967  1.00  0.91           C  
ATOM    774  O   ARG A  50      -1.758  -0.571 -37.151  1.00  0.91           O  
ATOM    775  CB  ARG A  50      -4.280   1.431 -36.957  1.00  0.91           C  
ATOM    776  CG  ARG A  50      -5.612   1.505 -36.185  1.00  0.91           C  
ATOM    777  CD  ARG A  50      -6.760   1.812 -37.084  1.00  0.91           C  
ATOM    778  NE  ARG A  50      -8.033   1.874 -36.361  1.00  0.91           N  
ATOM    779  CZ  ARG A  50      -8.802   0.818 -36.062  1.00  0.91           C  
ATOM    780  NH1 ARG A  50      -8.453  -0.405 -36.412  1.00  0.91           N  
ATOM    781  NH2 ARG A  50      -9.917   1.041 -35.409  1.00  0.91           N  
ATOM    782  H   ARG A  50      -3.189   3.164 -35.430  1.00  0.91           H  
ATOM    783  HA  ARG A  50      -3.334   0.325 -35.414  1.00  0.91           H  
ATOM    784 1HB  ARG A  50      -4.137   2.394 -37.450  1.00  0.91           H  
ATOM    785 2HB  ARG A  50      -4.377   0.675 -37.734  1.00  0.91           H  
ATOM    786 1HG  ARG A  50      -5.804   0.549 -35.701  1.00  0.91           H  
ATOM    787 2HG  ARG A  50      -5.553   2.286 -35.427  1.00  0.91           H  
ATOM    788 1HD  ARG A  50      -6.590   2.785 -37.550  1.00  0.91           H  
ATOM    789 2HD  ARG A  50      -6.839   1.049 -37.854  1.00  0.91           H  
ATOM    790  HE  ARG A  50      -8.393   2.786 -36.043  1.00  0.91           H  
ATOM    791 1HH1 ARG A  50      -7.591  -0.560 -36.915  1.00  0.91           H  
ATOM    792 2HH1 ARG A  50      -9.048  -1.187 -36.177  1.00  0.91           H  
ATOM    793 1HH2 ARG A  50     -10.143   2.017 -35.165  1.00  0.91           H  
ATOM    794 2HH2 ARG A  50     -10.532   0.284 -35.161  1.00  0.91           H  
ATOM    795  N   ASN A  51      -1.102   1.554 -37.490  1.00  0.91           N  
ATOM    796  CA  ASN A  51       0.037   1.167 -38.318  1.00  0.91           C  
ATOM    797  C   ASN A  51       1.272   0.783 -37.495  1.00  0.91           C  
ATOM    798  O   ASN A  51       1.988  -0.167 -37.845  1.00  0.91           O  
ATOM    799  CB  ASN A  51       0.365   2.271 -39.290  1.00  0.91           C  
ATOM    800  CG  ASN A  51      -0.612   2.386 -40.405  1.00  0.91           C  
ATOM    801  OD1 ASN A  51      -0.548   1.586 -41.345  1.00  0.91           O  
ATOM    802  ND2 ASN A  51      -1.504   3.334 -40.316  1.00  0.91           N  
ATOM    803  H   ASN A  51      -1.304   2.546 -37.333  1.00  0.91           H  
ATOM    804  HA  ASN A  51      -0.248   0.284 -38.891  1.00  0.91           H  
ATOM    805 1HB  ASN A  51       0.363   3.219 -38.746  1.00  0.91           H  
ATOM    806 2HB  ASN A  51       1.362   2.119 -39.701  1.00  0.91           H  
ATOM    807 1HD2 ASN A  51      -2.211   3.460 -41.057  1.00  0.91           H  
ATOM    808 2HD2 ASN A  51      -1.498   3.920 -39.489  1.00  0.91           H  
ATOM    809  N   GLU A  52       1.514   1.491 -36.391  1.00  0.93           N  
ATOM    810  CA  GLU A  52       2.673   1.196 -35.564  1.00  0.93           C  
ATOM    811  C   GLU A  52       2.588  -0.206 -35.002  1.00  0.93           C  
ATOM    812  O   GLU A  52       3.583  -0.929 -34.997  1.00  0.93           O  
ATOM    813  CB  GLU A  52       2.840   2.217 -34.436  1.00  0.93           C  
ATOM    814  CG  GLU A  52       4.111   2.000 -33.590  1.00  0.93           C  
ATOM    815  CD  GLU A  52       4.350   3.067 -32.533  1.00  0.93           C  
ATOM    816  OE1 GLU A  52       3.498   3.284 -31.705  1.00  0.93           O  
ATOM    817  OE2 GLU A  52       5.406   3.660 -32.567  1.00  0.93           O  
ATOM    818  H   GLU A  52       0.902   2.264 -36.139  1.00  0.93           H  
ATOM    819  HA  GLU A  52       3.560   1.227 -36.182  1.00  0.93           H  
ATOM    820 1HB  GLU A  52       2.878   3.222 -34.863  1.00  0.93           H  
ATOM    821 2HB  GLU A  52       1.971   2.178 -33.777  1.00  0.93           H  
ATOM    822 1HG  GLU A  52       4.038   1.027 -33.098  1.00  0.93           H  
ATOM    823 2HG  GLU A  52       4.971   1.967 -34.261  1.00  0.93           H  
ATOM    824  N   SER A  53       1.408  -0.599 -34.523  1.00  0.95           N  
ATOM    825  CA  SER A  53       1.226  -1.930 -33.969  1.00  0.95           C  
ATOM    826  C   SER A  53       1.882  -3.042 -34.838  1.00  0.95           C  
ATOM    827  O   SER A  53       2.849  -3.668 -34.376  1.00  0.95           O  
ATOM    828  CB  SER A  53      -0.242  -2.166 -33.623  1.00  0.95           C  
ATOM    829  OG  SER A  53      -0.633  -1.326 -32.570  1.00  0.95           O  
ATOM    830  H   SER A  53       0.614   0.047 -34.529  1.00  0.95           H  
ATOM    831  HA  SER A  53       1.746  -1.947 -33.010  1.00  0.95           H  
ATOM    832 1HB  SER A  53      -0.883  -1.934 -34.449  1.00  0.95           H  
ATOM    833 2HB  SER A  53      -0.400  -3.207 -33.351  1.00  0.95           H  
ATOM    834  HG  SER A  53      -0.680  -0.423 -32.960  1.00  0.95           H  
ATOM    835  N   PRO A  54       1.381  -3.384 -36.057  1.00  0.97           N  
ATOM    836  CA  PRO A  54       1.974  -4.408 -36.881  1.00  0.97           C  
ATOM    837  C   PRO A  54       3.390  -4.080 -37.327  1.00  0.97           C  
ATOM    838  O   PRO A  54       4.186  -4.995 -37.508  1.00  0.97           O  
ATOM    839  CB  PRO A  54       1.032  -4.458 -38.095  1.00  0.97           C  
ATOM    840  CG  PRO A  54       0.356  -3.122 -38.109  1.00  0.97           C  
ATOM    841  CD  PRO A  54       0.226  -2.741 -36.661  1.00  0.97           C  
ATOM    842  HA  PRO A  54       1.944  -5.360 -36.339  1.00  0.97           H  
ATOM    843 1HB  PRO A  54       1.616  -4.645 -39.012  1.00  0.97           H  
ATOM    844 2HB  PRO A  54       0.325  -5.293 -37.989  1.00  0.97           H  
ATOM    845 1HG  PRO A  54       0.957  -2.396 -38.679  1.00  0.97           H  
ATOM    846 2HG  PRO A  54      -0.619  -3.183 -38.611  1.00  0.97           H  
ATOM    847 1HD  PRO A  54       0.281  -1.678 -36.572  1.00  0.97           H  
ATOM    848 2HD  PRO A  54      -0.710  -3.153 -36.279  1.00  0.97           H  
ATOM    849  N   GLN A  55       3.780  -2.800 -37.413  1.00  0.99           N  
ATOM    850  CA  GLN A  55       5.156  -2.574 -37.836  1.00  0.99           C  
ATOM    851  C   GLN A  55       6.125  -3.005 -36.745  1.00  0.99           C  
ATOM    852  O   GLN A  55       7.150  -3.646 -37.014  1.00  0.99           O  
ATOM    853  CB  GLN A  55       5.394  -1.117 -38.187  1.00  0.99           C  
ATOM    854  CG  GLN A  55       6.779  -0.860 -38.766  1.00  0.99           C  
ATOM    855  CD  GLN A  55       7.017  -1.605 -40.066  1.00  0.99           C  
ATOM    856  OE1 GLN A  55       6.241  -1.471 -41.034  1.00  0.99           O  
ATOM    857  NE2 GLN A  55       8.099  -2.391 -40.113  1.00  0.99           N  
ATOM    858  H   GLN A  55       3.153  -2.004 -37.271  1.00  0.99           H  
ATOM    859  HA  GLN A  55       5.351  -3.179 -38.720  1.00  0.99           H  
ATOM    860 1HB  GLN A  55       4.644  -0.784 -38.906  1.00  0.99           H  
ATOM    861 2HB  GLN A  55       5.272  -0.505 -37.289  1.00  0.99           H  
ATOM    862 1HG  GLN A  55       6.895   0.208 -38.935  1.00  0.99           H  
ATOM    863 2HG  GLN A  55       7.525  -1.212 -38.053  1.00  0.99           H  
ATOM    864 1HE2 GLN A  55       8.309  -2.906 -40.948  1.00  0.99           H  
ATOM    865 2HE2 GLN A  55       8.706  -2.496 -39.300  1.00  0.99           H  
ATOM    866  N   GLN A  56       5.767  -2.713 -35.496  1.00  1.02           N  
ATOM    867  CA  GLN A  56       6.600  -3.089 -34.369  1.00  1.02           C  
ATOM    868  C   GLN A  56       6.656  -4.610 -34.288  1.00  1.02           C  
ATOM    869  O   GLN A  56       7.700  -5.195 -34.015  1.00  1.02           O  
ATOM    870  CB  GLN A  56       6.025  -2.522 -33.072  1.00  1.02           C  
ATOM    871  CG  GLN A  56       6.882  -2.738 -31.856  1.00  1.02           C  
ATOM    872  CD  GLN A  56       8.198  -1.973 -31.827  1.00  1.02           C  
ATOM    873  OE1 GLN A  56       8.225  -0.740 -31.886  1.00  1.02           O  
ATOM    874  NE2 GLN A  56       9.286  -2.708 -31.735  1.00  1.02           N  
ATOM    875  H   GLN A  56       4.904  -2.189 -35.326  1.00  1.02           H  
ATOM    876  HA  GLN A  56       7.609  -2.707 -34.526  1.00  1.02           H  
ATOM    877 1HB  GLN A  56       5.857  -1.449 -33.192  1.00  1.02           H  
ATOM    878 2HB  GLN A  56       5.051  -2.979 -32.885  1.00  1.02           H  
ATOM    879 1HG  GLN A  56       6.309  -2.472 -30.969  1.00  1.02           H  
ATOM    880 2HG  GLN A  56       7.125  -3.793 -31.840  1.00  1.02           H  
ATOM    881 1HE2 GLN A  56      10.202  -2.290 -31.689  1.00  1.02           H  
ATOM    882 2HE2 GLN A  56       9.190  -3.704 -31.704  1.00  1.02           H  
ATOM    883  N   THR A  57       5.523  -5.254 -34.579  1.00  1.03           N  
ATOM    884  CA  THR A  57       5.434  -6.706 -34.542  1.00  1.03           C  
ATOM    885  C   THR A  57       6.317  -7.352 -35.616  1.00  1.03           C  
ATOM    886  O   THR A  57       7.014  -8.332 -35.346  1.00  1.03           O  
ATOM    887  CB  THR A  57       3.979  -7.163 -34.741  1.00  1.03           C  
ATOM    888  OG1 THR A  57       3.146  -6.615 -33.694  1.00  1.03           O  
ATOM    889  CG2 THR A  57       3.903  -8.670 -34.709  1.00  1.03           C  
ATOM    890  H   THR A  57       4.681  -4.712 -34.783  1.00  1.03           H  
ATOM    891  HA  THR A  57       5.783  -7.049 -33.572  1.00  1.03           H  
ATOM    892  HB  THR A  57       3.623  -6.815 -35.700  1.00  1.03           H  
ATOM    893  HG1 THR A  57       3.129  -5.635 -33.774  1.00  1.03           H  
ATOM    894 1HG2 THR A  57       2.872  -8.984 -34.857  1.00  1.03           H  
ATOM    895 2HG2 THR A  57       4.527  -9.079 -35.505  1.00  1.03           H  
ATOM    896 3HG2 THR A  57       4.260  -9.031 -33.744  1.00  1.03           H  
ATOM    897  N   GLU A  58       6.261  -6.820 -36.846  1.00  1.04           N  
ATOM    898  CA  GLU A  58       7.071  -7.324 -37.957  1.00  1.04           C  
ATOM    899  C   GLU A  58       8.566  -7.111 -37.739  1.00  1.04           C  
ATOM    900  O   GLU A  58       9.379  -7.952 -38.136  1.00  1.04           O  
ATOM    901  CB  GLU A  58       6.673  -6.683 -39.300  1.00  1.04           C  
ATOM    902  CG  GLU A  58       5.311  -7.118 -39.864  1.00  1.04           C  
ATOM    903  CD  GLU A  58       4.983  -6.478 -41.208  1.00  1.04           C  
ATOM    904  OE1 GLU A  58       5.740  -5.648 -41.663  1.00  1.04           O  
ATOM    905  OE2 GLU A  58       3.972  -6.823 -41.778  1.00  1.04           O  
ATOM    906  H   GLU A  58       5.632  -6.036 -37.015  1.00  1.04           H  
ATOM    907  HA  GLU A  58       6.898  -8.396 -38.035  1.00  1.04           H  
ATOM    908 1HB  GLU A  58       6.643  -5.595 -39.177  1.00  1.04           H  
ATOM    909 2HB  GLU A  58       7.434  -6.904 -40.045  1.00  1.04           H  
ATOM    910 1HG  GLU A  58       5.315  -8.201 -39.984  1.00  1.04           H  
ATOM    911 2HG  GLU A  58       4.533  -6.869 -39.149  1.00  1.04           H  
ATOM    912  N   THR A  59       8.933  -5.990 -37.102  1.00  1.03           N  
ATOM    913  CA  THR A  59      10.332  -5.650 -36.874  1.00  1.03           C  
ATOM    914  C   THR A  59      10.698  -5.305 -35.398  1.00  1.03           C  
ATOM    915  O   THR A  59      11.194  -4.207 -35.133  1.00  1.03           O  
ATOM    916  CB  THR A  59      10.683  -4.461 -37.802  1.00  1.03           C  
ATOM    917  OG1 THR A  59       9.776  -3.345 -37.570  1.00  1.03           O  
ATOM    918  CG2 THR A  59      10.594  -4.868 -39.260  1.00  1.03           C  
ATOM    919  H   THR A  59       8.214  -5.326 -36.812  1.00  1.03           H  
ATOM    920  HA  THR A  59      10.938  -6.501 -37.179  1.00  1.03           H  
ATOM    921  HB  THR A  59      11.687  -4.148 -37.598  1.00  1.03           H  
ATOM    922  HG1 THR A  59       8.846  -3.669 -37.491  1.00  1.03           H  
ATOM    923 1HG2 THR A  59      10.864  -4.020 -39.888  1.00  1.03           H  
ATOM    924 2HG2 THR A  59      11.280  -5.693 -39.448  1.00  1.03           H  
ATOM    925 3HG2 THR A  59       9.581  -5.178 -39.499  1.00  1.03           H  
ATOM    926  N   PRO A  60      10.588  -6.269 -34.444  1.00  1.00           N  
ATOM    927  CA  PRO A  60      10.721  -6.113 -32.993  1.00  1.00           C  
ATOM    928  C   PRO A  60      11.961  -5.405 -32.446  1.00  1.00           C  
ATOM    929  O   PRO A  60      11.880  -4.742 -31.411  1.00  1.00           O  
ATOM    930  CB  PRO A  60      10.787  -7.576 -32.525  1.00  1.00           C  
ATOM    931  CG  PRO A  60      10.020  -8.332 -33.536  1.00  1.00           C  
ATOM    932  CD  PRO A  60      10.354  -7.681 -34.837  1.00  1.00           C  
ATOM    933  HA  PRO A  60       9.809  -5.627 -32.621  1.00  1.00           H  
ATOM    934 1HB  PRO A  60      11.837  -7.900 -32.455  1.00  1.00           H  
ATOM    935 2HB  PRO A  60      10.368  -7.677 -31.524  1.00  1.00           H  
ATOM    936 1HG  PRO A  60      10.291  -9.395 -33.511  1.00  1.00           H  
ATOM    937 2HG  PRO A  60       8.940  -8.275 -33.328  1.00  1.00           H  
ATOM    938 1HD  PRO A  60      11.241  -8.125 -35.302  1.00  1.00           H  
ATOM    939 2HD  PRO A  60       9.485  -7.805 -35.421  1.00  1.00           H  
ATOM    940  N   GLY A  61      13.105  -5.550 -33.120  1.00  0.95           N  
ATOM    941  CA  GLY A  61      14.350  -4.953 -32.632  1.00  0.95           C  
ATOM    942  C   GLY A  61      14.868  -3.799 -33.484  1.00  0.95           C  
ATOM    943  O   GLY A  61      16.004  -3.352 -33.304  1.00  0.95           O  
ATOM    944  H   GLY A  61      13.126  -6.088 -33.972  1.00  0.95           H  
ATOM    945 1HA  GLY A  61      14.203  -4.602 -31.610  1.00  0.95           H  
ATOM    946 2HA  GLY A  61      15.112  -5.728 -32.580  1.00  0.95           H  
ATOM    947  N   ALA A  62      14.070  -3.345 -34.440  1.00  0.89           N  
ATOM    948  CA  ALA A  62      14.510  -2.271 -35.319  1.00  0.89           C  
ATOM    949  C   ALA A  62      14.609  -0.975 -34.538  1.00  0.89           C  
ATOM    950  O   ALA A  62      13.938  -0.795 -33.511  1.00  0.89           O  
ATOM    951  CB  ALA A  62      13.578  -2.124 -36.497  1.00  0.89           C  
ATOM    952  H   ALA A  62      13.129  -3.727 -34.555  1.00  0.89           H  
ATOM    953  HA  ALA A  62      15.506  -2.512 -35.690  1.00  0.89           H  
ATOM    954 1HB  ALA A  62      13.932  -1.324 -37.144  1.00  0.89           H  
ATOM    955 2HB  ALA A  62      13.561  -3.052 -37.044  1.00  0.89           H  
ATOM    956 3HB  ALA A  62      12.588  -1.895 -36.148  1.00  0.89           H  
ATOM    957  N   LEU A  63      15.434  -0.051 -35.012  1.00  0.83           N  
ATOM    958  CA  LEU A  63      15.493   1.213 -34.316  1.00  0.83           C  
ATOM    959  C   LEU A  63      14.119   1.831 -34.422  1.00  0.83           C  
ATOM    960  O   LEU A  63      13.470   1.759 -35.468  1.00  0.83           O  
ATOM    961  CB  LEU A  63      16.530   2.158 -34.917  1.00  0.83           C  
ATOM    962  CG  LEU A  63      17.971   1.728 -34.826  1.00  0.83           C  
ATOM    963  CD1 LEU A  63      18.821   2.758 -35.549  1.00  0.83           C  
ATOM    964  CD2 LEU A  63      18.366   1.589 -33.378  1.00  0.83           C  
ATOM    965  H   LEU A  63      15.991  -0.210 -35.847  1.00  0.83           H  
ATOM    966  HA  LEU A  63      15.727   1.038 -33.267  1.00  0.83           H  
ATOM    967 1HB  LEU A  63      16.299   2.307 -35.974  1.00  0.83           H  
ATOM    968 2HB  LEU A  63      16.451   3.113 -34.410  1.00  0.83           H  
ATOM    969  HG  LEU A  63      18.102   0.770 -35.332  1.00  0.83           H  
ATOM    970 1HD1 LEU A  63      19.867   2.460 -35.510  1.00  0.83           H  
ATOM    971 2HD1 LEU A  63      18.497   2.822 -36.594  1.00  0.83           H  
ATOM    972 3HD1 LEU A  63      18.701   3.729 -35.072  1.00  0.83           H  
ATOM    973 1HD2 LEU A  63      19.409   1.280 -33.305  1.00  0.83           H  
ATOM    974 2HD2 LEU A  63      18.239   2.541 -32.875  1.00  0.83           H  
ATOM    975 3HD2 LEU A  63      17.738   0.843 -32.913  1.00  0.83           H  
ATOM    976  N   TYR A  64      13.689   2.479 -33.359  1.00  0.77           N  
ATOM    977  CA  TYR A  64      12.377   3.097 -33.332  1.00  0.77           C  
ATOM    978  C   TYR A  64      12.203   4.032 -34.528  1.00  0.77           C  
ATOM    979  O   TYR A  64      11.142   4.051 -35.145  1.00  0.77           O  
ATOM    980  CB  TYR A  64      12.154   3.747 -31.977  1.00  0.77           C  
ATOM    981  CG  TYR A  64      10.768   4.230 -31.752  1.00  0.77           C  
ATOM    982  CD1 TYR A  64       9.735   3.310 -31.811  1.00  0.77           C  
ATOM    983  CD2 TYR A  64      10.518   5.529 -31.412  1.00  0.77           C  
ATOM    984  CE1 TYR A  64       8.450   3.703 -31.576  1.00  0.77           C  
ATOM    985  CE2 TYR A  64       9.217   5.932 -31.155  1.00  0.77           C  
ATOM    986  CZ  TYR A  64       8.180   5.020 -31.252  1.00  0.77           C  
ATOM    987  OH  TYR A  64       6.872   5.401 -31.022  1.00  0.77           O  
ATOM    988  H   TYR A  64      14.263   2.508 -32.532  1.00  0.77           H  
ATOM    989  HA  TYR A  64      11.631   2.310 -33.431  1.00  0.77           H  
ATOM    990 1HB  TYR A  64      12.401   3.033 -31.195  1.00  0.77           H  
ATOM    991 2HB  TYR A  64      12.830   4.600 -31.866  1.00  0.77           H  
ATOM    992  HD1 TYR A  64       9.947   2.266 -32.059  1.00  0.77           H  
ATOM    993  HD2 TYR A  64      11.347   6.233 -31.339  1.00  0.77           H  
ATOM    994  HE1 TYR A  64       7.637   2.976 -31.640  1.00  0.77           H  
ATOM    995  HE2 TYR A  64       9.020   6.961 -30.886  1.00  0.77           H  
ATOM    996  HH  TYR A  64       6.262   4.757 -31.468  1.00  0.77           H  
ATOM    997  N   GLN A  65      13.237   4.805 -34.870  1.00  0.72           N  
ATOM    998  CA  GLN A  65      13.157   5.684 -36.036  1.00  0.72           C  
ATOM    999  C   GLN A  65      12.947   4.929 -37.364  1.00  0.72           C  
ATOM   1000  O   GLN A  65      12.389   5.477 -38.312  1.00  0.72           O  
ATOM   1001  CB  GLN A  65      14.417   6.562 -36.121  1.00  0.72           C  
ATOM   1002  CG  GLN A  65      15.723   5.785 -36.343  1.00  0.72           C  
ATOM   1003  CD  GLN A  65      16.981   6.677 -36.338  1.00  0.72           C  
ATOM   1004  OE1 GLN A  65      17.309   7.408 -37.299  1.00  0.72           O  
ATOM   1005  NE2 GLN A  65      17.705   6.622 -35.223  1.00  0.72           N  
ATOM   1006  H   GLN A  65      14.084   4.781 -34.324  1.00  0.72           H  
ATOM   1007  HA  GLN A  65      12.304   6.345 -35.893  1.00  0.72           H  
ATOM   1008 1HB  GLN A  65      14.304   7.268 -36.943  1.00  0.72           H  
ATOM   1009 2HB  GLN A  65      14.511   7.143 -35.215  1.00  0.72           H  
ATOM   1010 1HG  GLN A  65      15.820   5.080 -35.529  1.00  0.72           H  
ATOM   1011 2HG  GLN A  65      15.680   5.245 -37.281  1.00  0.72           H  
ATOM   1012 1HE2 GLN A  65      18.536   7.169 -35.133  1.00  0.72           H  
ATOM   1013 2HE2 GLN A  65      17.413   6.039 -34.462  1.00  0.72           H  
ATOM   1014  N   ASP A  66      13.349   3.659 -37.455  1.00  0.69           N  
ATOM   1015  CA  ASP A  66      13.162   2.927 -38.705  1.00  0.69           C  
ATOM   1016  C   ASP A  66      11.705   2.530 -38.782  1.00  0.69           C  
ATOM   1017  O   ASP A  66      11.066   2.597 -39.842  1.00  0.69           O  
ATOM   1018  CB  ASP A  66      14.036   1.678 -38.750  1.00  0.69           C  
ATOM   1019  CG  ASP A  66      15.524   1.973 -38.792  1.00  0.69           C  
ATOM   1020  OD1 ASP A  66      15.890   3.101 -39.050  1.00  0.69           O  
ATOM   1021  OD2 ASP A  66      16.289   1.069 -38.530  1.00  0.69           O  
ATOM   1022  H   ASP A  66      13.742   3.176 -36.657  1.00  0.69           H  
ATOM   1023  HA  ASP A  66      13.398   3.573 -39.547  1.00  0.69           H  
ATOM   1024 1HB  ASP A  66      13.830   1.068 -37.871  1.00  0.69           H  
ATOM   1025 2HB  ASP A  66      13.772   1.084 -39.622  1.00  0.69           H  
ATOM   1026  N   ILE A  67      11.177   2.161 -37.616  1.00  0.67           N  
ATOM   1027  CA  ILE A  67       9.794   1.759 -37.486  1.00  0.67           C  
ATOM   1028  C   ILE A  67       8.911   2.941 -37.810  1.00  0.67           C  
ATOM   1029  O   ILE A  67       7.998   2.825 -38.623  1.00  0.67           O  
ATOM   1030  CB  ILE A  67       9.530   1.224 -36.065  1.00  0.67           C  
ATOM   1031  CG1 ILE A  67      10.293  -0.090 -35.909  1.00  0.67           C  
ATOM   1032  CG2 ILE A  67       8.028   1.074 -35.759  1.00  0.67           C  
ATOM   1033  CD1 ILE A  67      10.361  -0.601 -34.512  1.00  0.67           C  
ATOM   1034  H   ILE A  67      11.790   2.144 -36.797  1.00  0.67           H  
ATOM   1035  HA  ILE A  67       9.588   0.965 -38.201  1.00  0.67           H  
ATOM   1036  HB  ILE A  67       9.950   1.916 -35.349  1.00  0.67           H  
ATOM   1037 1HG1 ILE A  67       9.818  -0.849 -36.527  1.00  0.67           H  
ATOM   1038 2HG1 ILE A  67      11.313   0.063 -36.263  1.00  0.67           H  
ATOM   1039 1HG2 ILE A  67       7.901   0.706 -34.737  1.00  0.67           H  
ATOM   1040 2HG2 ILE A  67       7.534   2.042 -35.856  1.00  0.67           H  
ATOM   1041 3HG2 ILE A  67       7.582   0.382 -36.433  1.00  0.67           H  
ATOM   1042 1HD1 ILE A  67      10.917  -1.540 -34.485  1.00  0.67           H  
ATOM   1043 2HD1 ILE A  67      10.855   0.124 -33.873  1.00  0.67           H  
ATOM   1044 3HD1 ILE A  67       9.358  -0.770 -34.164  1.00  0.67           H  
ATOM   1045  N   LEU A  68       9.223   4.099 -37.245  1.00  0.65           N  
ATOM   1046  CA  LEU A  68       8.429   5.277 -37.511  1.00  0.65           C  
ATOM   1047  C   LEU A  68       8.472   5.678 -38.984  1.00  0.65           C  
ATOM   1048  O   LEU A  68       7.442   6.072 -39.533  1.00  0.65           O  
ATOM   1049  CB  LEU A  68       8.898   6.421 -36.636  1.00  0.65           C  
ATOM   1050  CG  LEU A  68       8.619   6.286 -35.175  1.00  0.65           C  
ATOM   1051  CD1 LEU A  68       9.275   7.397 -34.499  1.00  0.65           C  
ATOM   1052  CD2 LEU A  68       7.151   6.304 -34.919  1.00  0.65           C  
ATOM   1053  H   LEU A  68      10.002   4.145 -36.587  1.00  0.65           H  
ATOM   1054  HA  LEU A  68       7.399   5.053 -37.245  1.00  0.65           H  
ATOM   1055 1HB  LEU A  68       9.978   6.487 -36.735  1.00  0.65           H  
ATOM   1056 2HB  LEU A  68       8.453   7.343 -36.978  1.00  0.65           H  
ATOM   1057  HG  LEU A  68       9.035   5.353 -34.796  1.00  0.65           H  
ATOM   1058 1HD1 LEU A  68       9.084   7.321 -33.456  1.00  0.65           H  
ATOM   1059 2HD1 LEU A  68      10.350   7.353 -34.684  1.00  0.65           H  
ATOM   1060 3HD1 LEU A  68       8.881   8.344 -34.874  1.00  0.65           H  
ATOM   1061 1HD2 LEU A  68       6.979   6.214 -33.846  1.00  0.65           H  
ATOM   1062 2HD2 LEU A  68       6.731   7.239 -35.277  1.00  0.65           H  
ATOM   1063 3HD2 LEU A  68       6.679   5.464 -35.434  1.00  0.65           H  
ATOM   1064  N   ARG A  69       9.632   5.560 -39.653  1.00  0.64           N  
ATOM   1065  CA  ARG A  69       9.662   5.883 -41.083  1.00  0.64           C  
ATOM   1066  C   ARG A  69       8.717   4.965 -41.852  1.00  0.64           C  
ATOM   1067  O   ARG A  69       7.947   5.421 -42.708  1.00  0.64           O  
ATOM   1068  CB  ARG A  69      11.060   5.721 -41.680  1.00  0.64           C  
ATOM   1069  CG  ARG A  69      12.071   6.754 -41.272  1.00  0.64           C  
ATOM   1070  CD  ARG A  69      13.382   6.589 -41.941  1.00  0.64           C  
ATOM   1071  NE  ARG A  69      14.359   7.485 -41.363  1.00  0.64           N  
ATOM   1072  CZ  ARG A  69      15.208   7.137 -40.383  1.00  0.64           C  
ATOM   1073  NH1 ARG A  69      15.197   5.916 -39.936  1.00  0.64           N  
ATOM   1074  NH2 ARG A  69      16.051   8.014 -39.865  1.00  0.64           N  
ATOM   1075  H   ARG A  69      10.492   5.270 -39.182  1.00  0.64           H  
ATOM   1076  HA  ARG A  69       9.341   6.917 -41.214  1.00  0.64           H  
ATOM   1077 1HB  ARG A  69      11.462   4.751 -41.385  1.00  0.64           H  
ATOM   1078 2HB  ARG A  69      10.995   5.732 -42.765  1.00  0.64           H  
ATOM   1079 1HG  ARG A  69      11.700   7.709 -41.551  1.00  0.64           H  
ATOM   1080 2HG  ARG A  69      12.222   6.741 -40.228  1.00  0.64           H  
ATOM   1081 1HD  ARG A  69      13.733   5.565 -41.814  1.00  0.64           H  
ATOM   1082 2HD  ARG A  69      13.288   6.824 -43.001  1.00  0.64           H  
ATOM   1083  HE  ARG A  69      14.389   8.434 -41.698  1.00  0.64           H  
ATOM   1084 1HH1 ARG A  69      14.560   5.237 -40.323  1.00  0.64           H  
ATOM   1085 2HH1 ARG A  69      15.843   5.637 -39.203  1.00  0.64           H  
ATOM   1086 1HH2 ARG A  69      16.081   8.968 -40.199  1.00  0.64           H  
ATOM   1087 2HH2 ARG A  69      16.662   7.727 -39.090  1.00  0.64           H  
ATOM   1088  N   ALA A  70       8.743   3.668 -41.520  1.00  0.63           N  
ATOM   1089  CA  ALA A  70       7.862   2.711 -42.174  1.00  0.63           C  
ATOM   1090  C   ALA A  70       6.399   3.047 -41.905  1.00  0.63           C  
ATOM   1091  O   ALA A  70       5.569   2.999 -42.816  1.00  0.63           O  
ATOM   1092  CB  ALA A  70       8.176   1.314 -41.696  1.00  0.63           C  
ATOM   1093  H   ALA A  70       9.403   3.336 -40.811  1.00  0.63           H  
ATOM   1094  HA  ALA A  70       8.031   2.769 -43.248  1.00  0.63           H  
ATOM   1095 1HB  ALA A  70       7.530   0.600 -42.202  1.00  0.63           H  
ATOM   1096 2HB  ALA A  70       9.218   1.082 -41.911  1.00  0.63           H  
ATOM   1097 3HB  ALA A  70       8.013   1.264 -40.633  1.00  0.63           H  
ATOM   1098  N   VAL A  71       6.094   3.455 -40.673  1.00  0.62           N  
ATOM   1099  CA  VAL A  71       4.732   3.811 -40.316  1.00  0.62           C  
ATOM   1100  C   VAL A  71       4.284   5.011 -41.119  1.00  0.62           C  
ATOM   1101  O   VAL A  71       3.177   5.021 -41.653  1.00  0.62           O  
ATOM   1102  CB  VAL A  71       4.618   4.096 -38.813  1.00  0.62           C  
ATOM   1103  CG1 VAL A  71       3.273   4.673 -38.482  1.00  0.62           C  
ATOM   1104  CG2 VAL A  71       4.790   2.808 -38.048  1.00  0.62           C  
ATOM   1105  H   VAL A  71       6.822   3.474 -39.959  1.00  0.62           H  
ATOM   1106  HA  VAL A  71       4.084   2.968 -40.550  1.00  0.62           H  
ATOM   1107  HB  VAL A  71       5.382   4.810 -38.522  1.00  0.62           H  
ATOM   1108 1HG1 VAL A  71       3.215   4.845 -37.424  1.00  0.62           H  
ATOM   1109 2HG1 VAL A  71       3.141   5.604 -39.019  1.00  0.62           H  
ATOM   1110 3HG1 VAL A  71       2.513   3.984 -38.766  1.00  0.62           H  
ATOM   1111 1HG2 VAL A  71       4.719   3.023 -36.984  1.00  0.62           H  
ATOM   1112 2HG2 VAL A  71       4.008   2.109 -38.344  1.00  0.62           H  
ATOM   1113 3HG2 VAL A  71       5.741   2.370 -38.259  1.00  0.62           H  
ATOM   1114  N   TYR A  72       5.143   6.018 -41.229  1.00  0.62           N  
ATOM   1115  CA  TYR A  72       4.826   7.214 -41.991  1.00  0.62           C  
ATOM   1116  C   TYR A  72       4.483   6.830 -43.411  1.00  0.62           C  
ATOM   1117  O   TYR A  72       3.501   7.312 -43.977  1.00  0.62           O  
ATOM   1118  CB  TYR A  72       5.991   8.180 -42.004  1.00  0.62           C  
ATOM   1119  CG  TYR A  72       5.701   9.520 -42.661  1.00  0.62           C  
ATOM   1120  CD1 TYR A  72       4.985  10.468 -41.949  1.00  0.62           C  
ATOM   1121  CD2 TYR A  72       6.167   9.822 -43.930  1.00  0.62           C  
ATOM   1122  CE1 TYR A  72       4.740  11.707 -42.487  1.00  0.62           C  
ATOM   1123  CE2 TYR A  72       5.916  11.070 -44.469  1.00  0.62           C  
ATOM   1124  CZ  TYR A  72       5.207  12.005 -43.751  1.00  0.62           C  
ATOM   1125  OH  TYR A  72       4.961  13.245 -44.286  1.00  0.62           O  
ATOM   1126  H   TYR A  72       6.044   5.955 -40.756  1.00  0.62           H  
ATOM   1127  HA  TYR A  72       3.960   7.698 -41.546  1.00  0.62           H  
ATOM   1128 1HB  TYR A  72       6.313   8.347 -41.015  1.00  0.62           H  
ATOM   1129 2HB  TYR A  72       6.827   7.726 -42.532  1.00  0.62           H  
ATOM   1130  HD1 TYR A  72       4.622  10.229 -40.954  1.00  0.62           H  
ATOM   1131  HD2 TYR A  72       6.733   9.087 -44.492  1.00  0.62           H  
ATOM   1132  HE1 TYR A  72       4.180  12.451 -41.918  1.00  0.62           H  
ATOM   1133  HE2 TYR A  72       6.284  11.321 -45.458  1.00  0.62           H  
ATOM   1134  HH  TYR A  72       5.420  13.329 -45.129  1.00  0.62           H  
ATOM   1135  N   ASP A  73       5.312   5.964 -44.005  1.00  0.62           N  
ATOM   1136  CA  ASP A  73       5.100   5.558 -45.380  1.00  0.62           C  
ATOM   1137  C   ASP A  73       3.755   4.843 -45.527  1.00  0.62           C  
ATOM   1138  O   ASP A  73       3.026   5.066 -46.499  1.00  0.62           O  
ATOM   1139  CB  ASP A  73       6.227   4.614 -45.818  1.00  0.62           C  
ATOM   1140  CG  ASP A  73       6.311   4.399 -47.315  1.00  0.62           C  
ATOM   1141  OD1 ASP A  73       6.696   5.333 -47.989  1.00  0.62           O  
ATOM   1142  OD2 ASP A  73       5.970   3.334 -47.804  1.00  0.62           O  
ATOM   1143  H   ASP A  73       6.117   5.603 -43.489  1.00  0.62           H  
ATOM   1144  HA  ASP A  73       5.096   6.442 -46.005  1.00  0.62           H  
ATOM   1145 1HB  ASP A  73       7.181   5.010 -45.457  1.00  0.62           H  
ATOM   1146 2HB  ASP A  73       6.085   3.646 -45.331  1.00  0.62           H  
ATOM   1147  N   ARG A  74       3.387   4.022 -44.535  1.00  0.63           N  
ATOM   1148  CA  ARG A  74       2.110   3.324 -44.597  1.00  0.63           C  
ATOM   1149  C   ARG A  74       0.960   4.321 -44.511  1.00  0.63           C  
ATOM   1150  O   ARG A  74       0.002   4.241 -45.282  1.00  0.63           O  
ATOM   1151  CB  ARG A  74       1.990   2.329 -43.454  1.00  0.63           C  
ATOM   1152  CG  ARG A  74       2.899   1.102 -43.537  1.00  0.63           C  
ATOM   1153  CD  ARG A  74       2.743   0.223 -42.329  1.00  0.63           C  
ATOM   1154  NE  ARG A  74       3.695  -0.888 -42.319  1.00  0.63           N  
ATOM   1155  CZ  ARG A  74       3.542  -2.047 -42.979  1.00  0.63           C  
ATOM   1156  NH1 ARG A  74       2.477  -2.271 -43.720  1.00  0.63           N  
ATOM   1157  NH2 ARG A  74       4.489  -2.953 -42.866  1.00  0.63           N  
ATOM   1158  H   ARG A  74       4.025   3.852 -43.756  1.00  0.63           H  
ATOM   1159  HA  ARG A  74       2.047   2.791 -45.544  1.00  0.63           H  
ATOM   1160 1HB  ARG A  74       2.199   2.828 -42.512  1.00  0.63           H  
ATOM   1161 2HB  ARG A  74       0.965   1.971 -43.409  1.00  0.63           H  
ATOM   1162 1HG  ARG A  74       2.630   0.519 -44.415  1.00  0.63           H  
ATOM   1163 2HG  ARG A  74       3.932   1.408 -43.616  1.00  0.63           H  
ATOM   1164 1HD  ARG A  74       2.910   0.819 -41.430  1.00  0.63           H  
ATOM   1165 2HD  ARG A  74       1.735  -0.187 -42.304  1.00  0.63           H  
ATOM   1166  HE  ARG A  74       4.554  -0.802 -41.753  1.00  0.63           H  
ATOM   1167 1HH1 ARG A  74       1.757  -1.564 -43.797  1.00  0.63           H  
ATOM   1168 2HH1 ARG A  74       2.381  -3.151 -44.206  1.00  0.63           H  
ATOM   1169 1HH2 ARG A  74       5.303  -2.735 -42.274  1.00  0.63           H  
ATOM   1170 2HH2 ARG A  74       4.418  -3.842 -43.348  1.00  0.63           H  
ATOM   1171  N   ILE A  75       1.102   5.317 -43.632  1.00  0.65           N  
ATOM   1172  CA  ILE A  75       0.063   6.320 -43.442  1.00  0.65           C  
ATOM   1173  C   ILE A  75      -0.120   7.125 -44.712  1.00  0.65           C  
ATOM   1174  O   ILE A  75      -1.242   7.355 -45.172  1.00  0.65           O  
ATOM   1175  CB  ILE A  75       0.430   7.296 -42.311  1.00  0.65           C  
ATOM   1176  CG1 ILE A  75       0.431   6.602 -40.961  1.00  0.65           C  
ATOM   1177  CG2 ILE A  75      -0.535   8.411 -42.296  1.00  0.65           C  
ATOM   1178  CD1 ILE A  75       1.045   7.442 -39.860  1.00  0.65           C  
ATOM   1179  H   ILE A  75       1.933   5.342 -43.040  1.00  0.65           H  
ATOM   1180  HA  ILE A  75      -0.874   5.818 -43.202  1.00  0.65           H  
ATOM   1181  HB  ILE A  75       1.429   7.689 -42.482  1.00  0.65           H  
ATOM   1182 1HG1 ILE A  75      -0.570   6.365 -40.702  1.00  0.65           H  
ATOM   1183 2HG1 ILE A  75       0.976   5.674 -41.042  1.00  0.65           H  
ATOM   1184 1HG2 ILE A  75      -0.274   9.112 -41.508  1.00  0.65           H  
ATOM   1185 2HG2 ILE A  75      -0.526   8.921 -43.254  1.00  0.65           H  
ATOM   1186 3HG2 ILE A  75      -1.518   7.999 -42.113  1.00  0.65           H  
ATOM   1187 1HD1 ILE A  75       1.019   6.897 -38.935  1.00  0.65           H  
ATOM   1188 2HD1 ILE A  75       2.078   7.671 -40.111  1.00  0.65           H  
ATOM   1189 3HD1 ILE A  75       0.483   8.367 -39.754  1.00  0.65           H  
ATOM   1190  N   ALA A  76       0.996   7.550 -45.288  1.00  0.68           N  
ATOM   1191  CA  ALA A  76       0.958   8.333 -46.498  1.00  0.68           C  
ATOM   1192  C   ALA A  76       0.261   7.555 -47.610  1.00  0.68           C  
ATOM   1193  O   ALA A  76      -0.608   8.096 -48.300  1.00  0.68           O  
ATOM   1194  CB  ALA A  76       2.372   8.717 -46.881  1.00  0.68           C  
ATOM   1195  H   ALA A  76       1.896   7.330 -44.863  1.00  0.68           H  
ATOM   1196  HA  ALA A  76       0.376   9.234 -46.306  1.00  0.68           H  
ATOM   1197 1HB  ALA A  76       2.361   9.333 -47.764  1.00  0.68           H  
ATOM   1198 2HB  ALA A  76       2.832   9.274 -46.063  1.00  0.68           H  
ATOM   1199 3HB  ALA A  76       2.946   7.811 -47.066  1.00  0.68           H  
ATOM   1200  N   LYS A  77       0.533   6.243 -47.716  1.00  0.73           N  
ATOM   1201  CA  LYS A  77      -0.138   5.461 -48.747  1.00  0.73           C  
ATOM   1202  C   LYS A  77      -1.636   5.368 -48.488  1.00  0.73           C  
ATOM   1203  O   LYS A  77      -2.436   5.555 -49.408  1.00  0.73           O  
ATOM   1204  CB  LYS A  77       0.442   4.046 -48.846  1.00  0.73           C  
ATOM   1205  CG  LYS A  77       1.826   3.941 -49.487  1.00  0.73           C  
ATOM   1206  CD  LYS A  77       2.257   2.477 -49.598  1.00  0.73           C  
ATOM   1207  CE  LYS A  77       3.526   2.321 -50.420  1.00  0.73           C  
ATOM   1208  NZ  LYS A  77       4.678   2.928 -49.755  1.00  0.73           N  
ATOM   1209  H   LYS A  77       1.246   5.807 -47.128  1.00  0.73           H  
ATOM   1210  HA  LYS A  77       0.009   5.963 -49.703  1.00  0.73           H  
ATOM   1211 1HB  LYS A  77       0.520   3.628 -47.839  1.00  0.73           H  
ATOM   1212 2HB  LYS A  77      -0.241   3.413 -49.408  1.00  0.73           H  
ATOM   1213 1HG  LYS A  77       1.806   4.385 -50.480  1.00  0.73           H  
ATOM   1214 2HG  LYS A  77       2.555   4.483 -48.883  1.00  0.73           H  
ATOM   1215 1HD  LYS A  77       2.444   2.089 -48.594  1.00  0.73           H  
ATOM   1216 2HD  LYS A  77       1.460   1.892 -50.053  1.00  0.73           H  
ATOM   1217 1HE  LYS A  77       3.726   1.263 -50.577  1.00  0.73           H  
ATOM   1218 2HE  LYS A  77       3.385   2.802 -51.388  1.00  0.73           H  
ATOM   1219 1HZ  LYS A  77       5.510   2.828 -50.295  1.00  0.73           H  
ATOM   1220 2HZ  LYS A  77       4.511   3.908 -49.601  1.00  0.73           H  
ATOM   1221 3HZ  LYS A  77       4.848   2.497 -48.836  1.00  0.73           H  
ATOM   1222  N   GLU A  78      -2.030   5.166 -47.229  1.00  0.78           N  
ATOM   1223  CA  GLU A  78      -3.447   5.058 -46.881  1.00  0.78           C  
ATOM   1224  C   GLU A  78      -4.210   6.330 -47.219  1.00  0.78           C  
ATOM   1225  O   GLU A  78      -5.377   6.281 -47.617  1.00  0.78           O  
ATOM   1226  CB  GLU A  78      -3.632   4.703 -45.395  1.00  0.78           C  
ATOM   1227  CG  GLU A  78      -3.272   3.248 -45.052  1.00  0.78           C  
ATOM   1228  CD  GLU A  78      -3.370   2.892 -43.569  1.00  0.78           C  
ATOM   1229  OE1 GLU A  78      -3.395   3.771 -42.734  1.00  0.78           O  
ATOM   1230  OE2 GLU A  78      -3.452   1.719 -43.284  1.00  0.78           O  
ATOM   1231  H   GLU A  78      -1.326   5.035 -46.500  1.00  0.78           H  
ATOM   1232  HA  GLU A  78      -3.876   4.249 -47.470  1.00  0.78           H  
ATOM   1233 1HB  GLU A  78      -3.001   5.356 -44.787  1.00  0.78           H  
ATOM   1234 2HB  GLU A  78      -4.665   4.881 -45.102  1.00  0.78           H  
ATOM   1235 1HG  GLU A  78      -3.937   2.591 -45.609  1.00  0.78           H  
ATOM   1236 2HG  GLU A  78      -2.258   3.054 -45.394  1.00  0.78           H  
ATOM   1237  N   TRP A  79      -3.546   7.472 -47.079  1.00  0.83           N  
ATOM   1238  CA  TRP A  79      -4.164   8.758 -47.351  1.00  0.83           C  
ATOM   1239  C   TRP A  79      -4.060   9.186 -48.828  1.00  0.83           C  
ATOM   1240  O   TRP A  79      -4.532  10.270 -49.184  1.00  0.83           O  
ATOM   1241  CB  TRP A  79      -3.541   9.825 -46.466  1.00  0.83           C  
ATOM   1242  CG  TRP A  79      -3.740   9.583 -44.993  1.00  0.83           C  
ATOM   1243  CD1 TRP A  79      -4.419   8.557 -44.398  1.00  0.83           C  
ATOM   1244  CD2 TRP A  79      -3.221  10.385 -43.925  1.00  0.83           C  
ATOM   1245  NE1 TRP A  79      -4.345   8.670 -43.040  1.00  0.83           N  
ATOM   1246  CE2 TRP A  79      -3.609   9.777 -42.730  1.00  0.83           C  
ATOM   1247  CE3 TRP A  79      -2.473  11.541 -43.884  1.00  0.83           C  
ATOM   1248  CZ2 TRP A  79      -3.240  10.289 -41.504  1.00  0.83           C  
ATOM   1249  CZ3 TRP A  79      -2.103  12.046 -42.659  1.00  0.83           C  
ATOM   1250  CH2 TRP A  79      -2.464  11.431 -41.516  1.00  0.83           C  
ATOM   1251  H   TRP A  79      -2.589   7.443 -46.720  1.00  0.83           H  
ATOM   1252  HA  TRP A  79      -5.219   8.682 -47.096  1.00  0.83           H  
ATOM   1253 1HB  TRP A  79      -2.466   9.879 -46.667  1.00  0.83           H  
ATOM   1254 2HB  TRP A  79      -3.979  10.787 -46.708  1.00  0.83           H  
ATOM   1255  HD1 TRP A  79      -4.936   7.760 -44.921  1.00  0.83           H  
ATOM   1256  HE1 TRP A  79      -4.758   8.032 -42.375  1.00  0.83           H  
ATOM   1257  HE3 TRP A  79      -2.181  12.030 -44.806  1.00  0.83           H  
ATOM   1258  HZ2 TRP A  79      -3.522   9.818 -40.562  1.00  0.83           H  
ATOM   1259  HZ3 TRP A  79      -1.502  12.948 -42.630  1.00  0.83           H  
ATOM   1260  HH2 TRP A  79      -2.130  11.846 -40.603  1.00  0.83           H  
ATOM   1261  N   GLY A  80      -3.457   8.348 -49.689  1.00  0.87           N  
ATOM   1262  CA  GLY A  80      -3.315   8.666 -51.110  1.00  0.87           C  
ATOM   1263  C   GLY A  80      -2.105   9.528 -51.519  1.00  0.87           C  
ATOM   1264  O   GLY A  80      -2.160  10.200 -52.552  1.00  0.87           O  
ATOM   1265  H   GLY A  80      -3.098   7.450 -49.367  1.00  0.87           H  
ATOM   1266 1HA  GLY A  80      -3.268   7.725 -51.658  1.00  0.87           H  
ATOM   1267 2HA  GLY A  80      -4.225   9.160 -51.445  1.00  0.87           H  
ATOM   1268  N   LEU A  81      -1.020   9.523 -50.739  1.00  0.89           N  
ATOM   1269  CA  LEU A  81       0.145  10.345 -51.079  1.00  0.89           C  
ATOM   1270  C   LEU A  81       1.477   9.593 -51.003  1.00  0.89           C  
ATOM   1271  O   LEU A  81       1.754   8.911 -50.027  1.00  0.89           O  
ATOM   1272  CB  LEU A  81       0.169  11.543 -50.115  1.00  0.89           C  
ATOM   1273  CG  LEU A  81       1.243  12.611 -50.320  1.00  0.89           C  
ATOM   1274  CD1 LEU A  81       0.702  13.959 -49.842  1.00  0.89           C  
ATOM   1275  CD2 LEU A  81       2.463  12.251 -49.536  1.00  0.89           C  
ATOM   1276  H   LEU A  81      -1.000   8.956 -49.892  1.00  0.89           H  
ATOM   1277  HA  LEU A  81       0.023  10.711 -52.097  1.00  0.89           H  
ATOM   1278 1HB  LEU A  81      -0.772  12.035 -50.215  1.00  0.89           H  
ATOM   1279 2HB  LEU A  81       0.254  11.165 -49.093  1.00  0.89           H  
ATOM   1280  HG  LEU A  81       1.494  12.679 -51.379  1.00  0.89           H  
ATOM   1281 1HD1 LEU A  81       1.452  14.710 -49.985  1.00  0.89           H  
ATOM   1282 2HD1 LEU A  81      -0.189  14.225 -50.412  1.00  0.89           H  
ATOM   1283 3HD1 LEU A  81       0.449  13.899 -48.786  1.00  0.89           H  
ATOM   1284 1HD2 LEU A  81       3.236  13.002 -49.683  1.00  0.89           H  
ATOM   1285 2HD2 LEU A  81       2.221  12.192 -48.520  1.00  0.89           H  
ATOM   1286 3HD2 LEU A  81       2.813  11.312 -49.855  1.00  0.89           H  
ATOM   1287  N   GLU A  82       2.315   9.719 -52.040  1.00  0.89           N  
ATOM   1288  CA  GLU A  82       3.651   9.118 -51.985  1.00  0.89           C  
ATOM   1289  C   GLU A  82       4.611  10.122 -51.319  1.00  0.89           C  
ATOM   1290  O   GLU A  82       4.794  11.211 -51.860  1.00  0.89           O  
ATOM   1291  CB  GLU A  82       4.148   8.777 -53.387  1.00  0.89           C  
ATOM   1292  CG  GLU A  82       5.511   8.092 -53.421  1.00  0.89           C  
ATOM   1293  CD  GLU A  82       5.967   7.747 -54.826  1.00  0.89           C  
ATOM   1294  OE1 GLU A  82       5.212   7.959 -55.746  1.00  0.89           O  
ATOM   1295  OE2 GLU A  82       7.067   7.265 -54.974  1.00  0.89           O  
ATOM   1296  H   GLU A  82       2.034  10.259 -52.846  1.00  0.89           H  
ATOM   1297  HA  GLU A  82       3.581   8.196 -51.422  1.00  0.89           H  
ATOM   1298 1HB  GLU A  82       3.429   8.123 -53.880  1.00  0.89           H  
ATOM   1299 2HB  GLU A  82       4.220   9.691 -53.976  1.00  0.89           H  
ATOM   1300 1HG  GLU A  82       6.249   8.755 -52.959  1.00  0.89           H  
ATOM   1301 2HG  GLU A  82       5.462   7.183 -52.823  1.00  0.89           H  
ATOM   1302  N   PRO A  83       5.192   9.824 -50.141  1.00  0.86           N  
ATOM   1303  CA  PRO A  83       6.036  10.723 -49.367  1.00  0.86           C  
ATOM   1304  C   PRO A  83       7.433  10.893 -49.944  1.00  0.86           C  
ATOM   1305  O   PRO A  83       7.969   9.985 -50.581  1.00  0.86           O  
ATOM   1306  CB  PRO A  83       6.084  10.022 -48.012  1.00  0.86           C  
ATOM   1307  CG  PRO A  83       5.923   8.578 -48.324  1.00  0.86           C  
ATOM   1308  CD  PRO A  83       5.021   8.504 -49.534  1.00  0.86           C  
ATOM   1309  HA  PRO A  83       5.544  11.701 -49.276  1.00  0.86           H  
ATOM   1310 1HB  PRO A  83       7.043  10.250 -47.516  1.00  0.86           H  
ATOM   1311 2HB  PRO A  83       5.281  10.407 -47.371  1.00  0.86           H  
ATOM   1312 1HG  PRO A  83       6.885   8.128 -48.492  1.00  0.86           H  
ATOM   1313 2HG  PRO A  83       5.497   8.069 -47.465  1.00  0.86           H  
ATOM   1314 1HD  PRO A  83       5.394   7.714 -50.202  1.00  0.86           H  
ATOM   1315 2HD  PRO A  83       3.993   8.335 -49.225  1.00  0.86           H  
ATOM   1316  N   ASP A  84       8.050  12.039 -49.653  1.00  0.82           N  
ATOM   1317  CA  ASP A  84       9.451  12.254 -49.985  1.00  0.82           C  
ATOM   1318  C   ASP A  84      10.320  11.552 -48.965  1.00  0.82           C  
ATOM   1319  O   ASP A  84       9.918  11.385 -47.811  1.00  0.82           O  
ATOM   1320  CB  ASP A  84       9.844  13.727 -49.995  1.00  0.82           C  
ATOM   1321  CG  ASP A  84      11.190  13.953 -50.700  1.00  0.82           C  
ATOM   1322  OD1 ASP A  84      12.210  14.028 -50.029  1.00  0.82           O  
ATOM   1323  OD2 ASP A  84      11.189  14.040 -51.901  1.00  0.82           O  
ATOM   1324  H   ASP A  84       7.554  12.781 -49.149  1.00  0.82           H  
ATOM   1325  HA  ASP A  84       9.651  11.827 -50.968  1.00  0.82           H  
ATOM   1326 1HB  ASP A  84       9.070  14.310 -50.493  1.00  0.82           H  
ATOM   1327 2HB  ASP A  84       9.913  14.090 -48.973  1.00  0.82           H  
ATOM   1328  N   ALA A  85      11.526  11.170 -49.356  1.00  0.78           N  
ATOM   1329  CA  ALA A  85      12.429  10.581 -48.383  1.00  0.78           C  
ATOM   1330  C   ALA A  85      12.691  11.545 -47.233  1.00  0.78           C  
ATOM   1331  O   ALA A  85      12.812  11.120 -46.083  1.00  0.78           O  
ATOM   1332  CB  ALA A  85      13.740  10.208 -49.034  1.00  0.78           C  
ATOM   1333  H   ALA A  85      11.825  11.325 -50.312  1.00  0.78           H  
ATOM   1334  HA  ALA A  85      11.958   9.691 -47.976  1.00  0.78           H  
ATOM   1335 1HB  ALA A  85      14.397   9.755 -48.293  1.00  0.78           H  
ATOM   1336 2HB  ALA A  85      13.560   9.501 -49.842  1.00  0.78           H  
ATOM   1337 3HB  ALA A  85      14.208  11.108 -49.435  1.00  0.78           H  
ATOM   1338  N   ALA A  86      12.784  12.848 -47.524  1.00  0.75           N  
ATOM   1339  CA  ALA A  86      13.059  13.801 -46.464  1.00  0.75           C  
ATOM   1340  C   ALA A  86      11.951  13.778 -45.435  1.00  0.75           C  
ATOM   1341  O   ALA A  86      12.204  13.825 -44.235  1.00  0.75           O  
ATOM   1342  CB  ALA A  86      13.200  15.195 -47.036  1.00  0.75           C  
ATOM   1343  H   ALA A  86      12.649  13.190 -48.482  1.00  0.75           H  
ATOM   1344  HA  ALA A  86      13.989  13.509 -45.973  1.00  0.75           H  
ATOM   1345 1HB  ALA A  86      13.418  15.900 -46.233  1.00  0.75           H  
ATOM   1346 2HB  ALA A  86      14.008  15.206 -47.767  1.00  0.75           H  
ATOM   1347 3HB  ALA A  86      12.267  15.476 -47.526  1.00  0.75           H  
ATOM   1348  N   GLU A  87      10.713  13.668 -45.904  1.00  0.72           N  
ATOM   1349  CA  GLU A  87       9.570  13.656 -45.006  1.00  0.72           C  
ATOM   1350  C   GLU A  87       9.583  12.405 -44.157  1.00  0.72           C  
ATOM   1351  O   GLU A  87       9.271  12.438 -42.961  1.00  0.72           O  
ATOM   1352  CB  GLU A  87       8.280  13.740 -45.804  1.00  0.72           C  
ATOM   1353  CG  GLU A  87       8.055  15.075 -46.470  1.00  0.72           C  
ATOM   1354  CD  GLU A  87       6.874  15.106 -47.399  1.00  0.72           C  
ATOM   1355  OE1 GLU A  87       6.773  14.277 -48.301  1.00  0.72           O  
ATOM   1356  OE2 GLU A  87       6.023  15.949 -47.205  1.00  0.72           O  
ATOM   1357  H   GLU A  87      10.571  13.592 -46.901  1.00  0.72           H  
ATOM   1358  HA  GLU A  87       9.637  14.523 -44.346  1.00  0.72           H  
ATOM   1359 1HB  GLU A  87       8.267  12.965 -46.570  1.00  0.72           H  
ATOM   1360 2HB  GLU A  87       7.448  13.562 -45.143  1.00  0.72           H  
ATOM   1361 1HG  GLU A  87       7.913  15.829 -45.696  1.00  0.72           H  
ATOM   1362 2HG  GLU A  87       8.955  15.336 -47.026  1.00  0.72           H  
ATOM   1363  N   ARG A  88       9.979  11.287 -44.766  1.00  0.71           N  
ATOM   1364  CA  ARG A  88      10.044  10.056 -44.012  1.00  0.71           C  
ATOM   1365  C   ARG A  88      11.038  10.223 -42.862  1.00  0.71           C  
ATOM   1366  O   ARG A  88      10.731   9.866 -41.720  1.00  0.71           O  
ATOM   1367  CB  ARG A  88      10.488   8.889 -44.891  1.00  0.71           C  
ATOM   1368  CG  ARG A  88       9.509   8.418 -45.975  1.00  0.71           C  
ATOM   1369  CD  ARG A  88      10.017   7.175 -46.643  1.00  0.71           C  
ATOM   1370  NE  ARG A  88       9.182   6.743 -47.759  1.00  0.71           N  
ATOM   1371  CZ  ARG A  88       9.430   6.967 -49.067  1.00  0.71           C  
ATOM   1372  NH1 ARG A  88      10.498   7.615 -49.461  1.00  0.71           N  
ATOM   1373  NH2 ARG A  88       8.566   6.508 -49.942  1.00  0.71           N  
ATOM   1374  H   ARG A  88      10.209  11.304 -45.761  1.00  0.71           H  
ATOM   1375  HA  ARG A  88       9.061   9.839 -43.598  1.00  0.71           H  
ATOM   1376 1HB  ARG A  88      11.417   9.148 -45.387  1.00  0.71           H  
ATOM   1377 2HB  ARG A  88      10.697   8.031 -44.255  1.00  0.71           H  
ATOM   1378 1HG  ARG A  88       8.548   8.188 -45.528  1.00  0.71           H  
ATOM   1379 2HG  ARG A  88       9.385   9.193 -46.728  1.00  0.71           H  
ATOM   1380 1HD  ARG A  88      11.021   7.357 -47.022  1.00  0.71           H  
ATOM   1381 2HD  ARG A  88      10.046   6.366 -45.913  1.00  0.71           H  
ATOM   1382  HE  ARG A  88       8.311   6.233 -47.554  1.00  0.71           H  
ATOM   1383 1HH1 ARG A  88      11.154   7.955 -48.779  1.00  0.71           H  
ATOM   1384 2HH1 ARG A  88      10.653   7.772 -50.444  1.00  0.71           H  
ATOM   1385 1HH2 ARG A  88       7.741   6.002 -49.579  1.00  0.71           H  
ATOM   1386 2HH2 ARG A  88       8.703   6.656 -50.930  1.00  0.71           H  
ATOM   1387  N   GLU A  89      12.213  10.813 -43.151  1.00  0.70           N  
ATOM   1388  CA  GLU A  89      13.233  11.003 -42.120  1.00  0.70           C  
ATOM   1389  C   GLU A  89      12.829  12.022 -41.059  1.00  0.70           C  
ATOM   1390  O   GLU A  89      13.076  11.812 -39.861  1.00  0.70           O  
ATOM   1391  CB  GLU A  89      14.581  11.420 -42.734  1.00  0.70           C  
ATOM   1392  CG  GLU A  89      15.300  10.333 -43.561  1.00  0.70           C  
ATOM   1393  CD  GLU A  89      16.668  10.767 -44.076  1.00  0.70           C  
ATOM   1394  OE1 GLU A  89      17.037  11.900 -43.866  1.00  0.70           O  
ATOM   1395  OE2 GLU A  89      17.343   9.954 -44.668  1.00  0.70           O  
ATOM   1396  H   GLU A  89      12.404  11.100 -44.114  1.00  0.70           H  
ATOM   1397  HA  GLU A  89      13.371  10.056 -41.614  1.00  0.70           H  
ATOM   1398 1HB  GLU A  89      14.420  12.277 -43.392  1.00  0.70           H  
ATOM   1399 2HB  GLU A  89      15.255  11.742 -41.940  1.00  0.70           H  
ATOM   1400 1HG  GLU A  89      15.435   9.456 -42.950  1.00  0.70           H  
ATOM   1401 2HG  GLU A  89      14.664  10.061 -44.405  1.00  0.70           H  
ATOM   1402  N   GLU A  90      12.189  13.120 -41.469  1.00  0.71           N  
ATOM   1403  CA  GLU A  90      11.787  14.111 -40.481  1.00  0.71           C  
ATOM   1404  C   GLU A  90      10.773  13.508 -39.524  1.00  0.71           C  
ATOM   1405  O   GLU A  90      10.839  13.731 -38.316  1.00  0.71           O  
ATOM   1406  CB  GLU A  90      11.224  15.374 -41.142  1.00  0.71           C  
ATOM   1407  CG  GLU A  90      12.272  16.251 -41.863  1.00  0.71           C  
ATOM   1408  CD  GLU A  90      11.678  17.473 -42.545  1.00  0.71           C  
ATOM   1409  OE1 GLU A  90      10.476  17.607 -42.557  1.00  0.71           O  
ATOM   1410  OE2 GLU A  90      12.435  18.273 -43.049  1.00  0.71           O  
ATOM   1411  H   GLU A  90      12.014  13.276 -42.462  1.00  0.71           H  
ATOM   1412  HA  GLU A  90      12.666  14.397 -39.904  1.00  0.71           H  
ATOM   1413 1HB  GLU A  90      10.474  15.083 -41.882  1.00  0.71           H  
ATOM   1414 2HB  GLU A  90      10.726  15.987 -40.393  1.00  0.71           H  
ATOM   1415 1HG  GLU A  90      13.006  16.584 -41.130  1.00  0.71           H  
ATOM   1416 2HG  GLU A  90      12.793  15.647 -42.599  1.00  0.71           H  
ATOM   1417  N   PHE A  91       9.850  12.698 -40.047  1.00  0.73           N  
ATOM   1418  CA  PHE A  91       8.889  12.039 -39.183  1.00  0.73           C  
ATOM   1419  C   PHE A  91       9.596  11.039 -38.275  1.00  0.73           C  
ATOM   1420  O   PHE A  91       9.421  11.049 -37.052  1.00  0.73           O  
ATOM   1421  CB  PHE A  91       7.837  11.281 -39.972  1.00  0.73           C  
ATOM   1422  CG  PHE A  91       6.797  10.631 -39.062  1.00  0.73           C  
ATOM   1423  CD1 PHE A  91       5.742  11.373 -38.596  1.00  0.73           C  
ATOM   1424  CD2 PHE A  91       6.889   9.306 -38.658  1.00  0.73           C  
ATOM   1425  CE1 PHE A  91       4.801  10.831 -37.756  1.00  0.73           C  
ATOM   1426  CE2 PHE A  91       5.936   8.751 -37.825  1.00  0.73           C  
ATOM   1427  CZ  PHE A  91       4.889   9.524 -37.372  1.00  0.73           C  
ATOM   1428  H   PHE A  91       9.804  12.549 -41.058  1.00  0.73           H  
ATOM   1429  HA  PHE A  91       8.400  12.791 -38.565  1.00  0.73           H  
ATOM   1430 1HB  PHE A  91       7.330  11.964 -40.654  1.00  0.73           H  
ATOM   1431 2HB  PHE A  91       8.310  10.504 -40.578  1.00  0.73           H  
ATOM   1432  HD1 PHE A  91       5.657  12.403 -38.910  1.00  0.73           H  
ATOM   1433  HD2 PHE A  91       7.724   8.697 -39.014  1.00  0.73           H  
ATOM   1434  HE1 PHE A  91       3.990  11.445 -37.402  1.00  0.73           H  
ATOM   1435  HE2 PHE A  91       6.022   7.705 -37.531  1.00  0.73           H  
ATOM   1436  HZ  PHE A  91       4.137   9.110 -36.713  1.00  0.73           H  
ATOM   1437  N   GLY A  92      10.414  10.172 -38.881  1.00  0.75           N  
ATOM   1438  CA  GLY A  92      11.077   9.088 -38.174  1.00  0.75           C  
ATOM   1439  C   GLY A  92      11.935   9.535 -37.003  1.00  0.75           C  
ATOM   1440  O   GLY A  92      11.983   8.871 -35.970  1.00  0.75           O  
ATOM   1441  H   GLY A  92      10.553  10.234 -39.888  1.00  0.75           H  
ATOM   1442 1HA  GLY A  92      10.329   8.393 -37.836  1.00  0.75           H  
ATOM   1443 2HA  GLY A  92      11.700   8.548 -38.880  1.00  0.75           H  
ATOM   1444  N   THR A  93      12.564  10.692 -37.135  1.00  0.78           N  
ATOM   1445  CA  THR A  93      13.422  11.213 -36.091  1.00  0.78           C  
ATOM   1446  C   THR A  93      12.738  12.298 -35.264  1.00  0.78           C  
ATOM   1447  O   THR A  93      13.372  12.927 -34.412  1.00  0.78           O  
ATOM   1448  CB  THR A  93      14.738  11.723 -36.700  1.00  0.78           C  
ATOM   1449  OG1 THR A  93      14.472  12.757 -37.657  1.00  0.78           O  
ATOM   1450  CG2 THR A  93      15.447  10.561 -37.403  1.00  0.78           C  
ATOM   1451  H   THR A  93      12.499  11.199 -38.021  1.00  0.78           H  
ATOM   1452  HA  THR A  93      13.673  10.393 -35.416  1.00  0.78           H  
ATOM   1453  HB  THR A  93      15.372  12.117 -35.914  1.00  0.78           H  
ATOM   1454  HG1 THR A  93      13.884  12.404 -38.371  1.00  0.78           H  
ATOM   1455 1HG2 THR A  93      16.381  10.909 -37.837  1.00  0.78           H  
ATOM   1456 2HG2 THR A  93      15.653   9.768 -36.682  1.00  0.78           H  
ATOM   1457 3HG2 THR A  93      14.802  10.174 -38.193  1.00  0.78           H  
ATOM   1458  N   SER A  94      11.420  12.484 -35.458  1.00  0.81           N  
ATOM   1459  CA  SER A  94      10.647  13.506 -34.748  1.00  0.81           C  
ATOM   1460  C   SER A  94      10.572  13.211 -33.265  1.00  0.81           C  
ATOM   1461  O   SER A  94      10.267  14.085 -32.464  1.00  0.81           O  
ATOM   1462  CB  SER A  94       9.238  13.636 -35.298  1.00  0.81           C  
ATOM   1463  OG  SER A  94       8.469  12.495 -35.030  1.00  0.81           O  
ATOM   1464  H   SER A  94      10.920  11.915 -36.139  1.00  0.81           H  
ATOM   1465  HA  SER A  94      11.151  14.464 -34.882  1.00  0.81           H  
ATOM   1466 1HB  SER A  94       8.762  14.504 -34.848  1.00  0.81           H  
ATOM   1467 2HB  SER A  94       9.273  13.806 -36.367  1.00  0.81           H  
ATOM   1468  HG  SER A  94       8.834  11.791 -35.610  1.00  0.81           H  
ATOM   1469  N   VAL A  95      10.922  11.991 -32.887  1.00  0.83           N  
ATOM   1470  CA  VAL A  95      10.929  11.542 -31.508  1.00  0.83           C  
ATOM   1471  C   VAL A  95      11.834  12.433 -30.696  1.00  0.83           C  
ATOM   1472  O   VAL A  95      11.565  12.754 -29.537  1.00  0.83           O  
ATOM   1473  CB  VAL A  95      11.468  10.129 -31.422  1.00  0.83           C  
ATOM   1474  CG1 VAL A  95      11.625   9.706 -29.979  1.00  0.83           C  
ATOM   1475  CG2 VAL A  95      10.605   9.254 -32.160  1.00  0.83           C  
ATOM   1476  H   VAL A  95      11.171  11.334 -33.611  1.00  0.83           H  
ATOM   1477  HA  VAL A  95       9.934  11.580 -31.114  1.00  0.83           H  
ATOM   1478  HB  VAL A  95      12.465  10.102 -31.873  1.00  0.83           H  
ATOM   1479 1HG1 VAL A  95      12.032   8.696 -29.950  1.00  0.83           H  
ATOM   1480 2HG1 VAL A  95      12.304  10.385 -29.467  1.00  0.83           H  
ATOM   1481 3HG1 VAL A  95      10.655   9.720 -29.487  1.00  0.83           H  
ATOM   1482 1HG2 VAL A  95      11.016   8.261 -32.128  1.00  0.83           H  
ATOM   1483 2HG2 VAL A  95       9.622   9.262 -31.729  1.00  0.83           H  
ATOM   1484 3HG2 VAL A  95      10.559   9.600 -33.194  1.00  0.83           H  
ATOM   1485  N   LYS A  96      12.933  12.833 -31.320  1.00  0.85           N  
ATOM   1486  CA  LYS A  96      13.951  13.649 -30.702  1.00  0.85           C  
ATOM   1487  C   LYS A  96      13.390  15.007 -30.270  1.00  0.85           C  
ATOM   1488  O   LYS A  96      13.991  15.685 -29.424  1.00  0.85           O  
ATOM   1489  CB  LYS A  96      15.073  13.865 -31.706  1.00  0.85           C  
ATOM   1490  CG  LYS A  96      15.824  12.603 -32.075  1.00  0.85           C  
ATOM   1491  CD  LYS A  96      16.921  12.885 -33.093  1.00  0.85           C  
ATOM   1492  CE  LYS A  96      17.663  11.616 -33.480  1.00  0.85           C  
ATOM   1493  NZ  LYS A  96      18.753  11.892 -34.463  1.00  0.85           N  
ATOM   1494  H   LYS A  96      13.064  12.586 -32.302  1.00  0.85           H  
ATOM   1495  HA  LYS A  96      14.330  13.132 -29.820  1.00  0.85           H  
ATOM   1496 1HB  LYS A  96      14.660  14.297 -32.621  1.00  0.85           H  
ATOM   1497 2HB  LYS A  96      15.788  14.578 -31.303  1.00  0.85           H  
ATOM   1498 1HG  LYS A  96      16.238  12.144 -31.187  1.00  0.85           H  
ATOM   1499 2HG  LYS A  96      15.115  11.901 -32.525  1.00  0.85           H  
ATOM   1500 1HD  LYS A  96      16.463  13.310 -33.989  1.00  0.85           H  
ATOM   1501 2HD  LYS A  96      17.625  13.607 -32.695  1.00  0.85           H  
ATOM   1502 1HE  LYS A  96      18.092  11.162 -32.585  1.00  0.85           H  
ATOM   1503 2HE  LYS A  96      16.954  10.913 -33.925  1.00  0.85           H  
ATOM   1504 1HZ  LYS A  96      19.220  11.028 -34.701  1.00  0.85           H  
ATOM   1505 2HZ  LYS A  96      18.365  12.307 -35.301  1.00  0.85           H  
ATOM   1506 3HZ  LYS A  96      19.419  12.532 -34.053  1.00  0.85           H  
ATOM   1507  N   ASN A  97      12.283  15.427 -30.910  1.00  0.86           N  
ATOM   1508  CA  ASN A  97      11.623  16.690 -30.656  1.00  0.86           C  
ATOM   1509  C   ASN A  97      10.318  16.553 -29.860  1.00  0.86           C  
ATOM   1510  O   ASN A  97       9.578  17.531 -29.731  1.00  0.86           O  
ATOM   1511  CB  ASN A  97      11.351  17.395 -31.971  1.00  0.86           C  
ATOM   1512  CG  ASN A  97      12.617  17.820 -32.664  1.00  0.86           C  
ATOM   1513  OD1 ASN A  97      13.568  18.279 -32.018  1.00  0.86           O  
ATOM   1514  ND2 ASN A  97      12.648  17.686 -33.969  1.00  0.86           N  
ATOM   1515  H   ASN A  97      11.824  14.814 -31.577  1.00  0.86           H  
ATOM   1516  HA  ASN A  97      12.290  17.308 -30.067  1.00  0.86           H  
ATOM   1517 1HB  ASN A  97      10.800  16.720 -32.629  1.00  0.86           H  
ATOM   1518 2HB  ASN A  97      10.726  18.270 -31.797  1.00  0.86           H  
ATOM   1519 1HD2 ASN A  97      13.465  17.955 -34.481  1.00  0.86           H  
ATOM   1520 2HD2 ASN A  97      11.854  17.322 -34.456  1.00  0.86           H  
ATOM   1521  N   TRP A  98      10.006  15.366 -29.327  1.00  0.85           N  
ATOM   1522  CA  TRP A  98       8.755  15.246 -28.584  1.00  0.85           C  
ATOM   1523  C   TRP A  98       8.849  16.075 -27.289  1.00  0.85           C  
ATOM   1524  O   TRP A  98       9.816  15.926 -26.540  1.00  0.85           O  
ATOM   1525  CB  TRP A  98       8.459  13.771 -28.270  1.00  0.85           C  
ATOM   1526  CG  TRP A  98       7.987  12.935 -29.446  1.00  0.85           C  
ATOM   1527  CD1 TRP A  98       7.720  13.375 -30.702  1.00  0.85           C  
ATOM   1528  CD2 TRP A  98       7.749  11.490 -29.471  1.00  0.85           C  
ATOM   1529  NE1 TRP A  98       7.282  12.329 -31.496  1.00  0.85           N  
ATOM   1530  CE2 TRP A  98       7.297  11.173 -30.761  1.00  0.85           C  
ATOM   1531  CE3 TRP A  98       7.879  10.461 -28.519  1.00  0.85           C  
ATOM   1532  CZ2 TRP A  98       6.961   9.878 -31.126  1.00  0.85           C  
ATOM   1533  CZ3 TRP A  98       7.549   9.156 -28.900  1.00  0.85           C  
ATOM   1534  CH2 TRP A  98       7.098   8.881 -30.164  1.00  0.85           C  
ATOM   1535  H   TRP A  98      10.620  14.556 -29.430  1.00  0.85           H  
ATOM   1536  HA  TRP A  98       7.965  15.609 -29.228  1.00  0.85           H  
ATOM   1537 1HB  TRP A  98       9.347  13.299 -27.847  1.00  0.85           H  
ATOM   1538 2HB  TRP A  98       7.671  13.737 -27.530  1.00  0.85           H  
ATOM   1539  HD1 TRP A  98       7.816  14.410 -31.032  1.00  0.85           H  
ATOM   1540  HE1 TRP A  98       7.005  12.400 -32.472  1.00  0.85           H  
ATOM   1541  HE3 TRP A  98       8.229  10.677 -27.510  1.00  0.85           H  
ATOM   1542  HZ2 TRP A  98       6.607   9.633 -32.129  1.00  0.85           H  
ATOM   1543  HZ3 TRP A  98       7.644   8.360 -28.168  1.00  0.85           H  
ATOM   1544  HH2 TRP A  98       6.840   7.856 -30.422  1.00  0.85           H  
ATOM   1545  N   PRO A  99       7.887  16.971 -26.995  1.00  0.84           N  
ATOM   1546  CA  PRO A  99       7.889  17.821 -25.816  1.00  0.84           C  
ATOM   1547  C   PRO A  99       7.595  17.045 -24.556  1.00  0.84           C  
ATOM   1548  O   PRO A  99       6.797  16.109 -24.588  1.00  0.84           O  
ATOM   1549  CB  PRO A  99       6.784  18.829 -26.126  1.00  0.84           C  
ATOM   1550  CG  PRO A  99       5.829  18.081 -27.064  1.00  0.84           C  
ATOM   1551  CD  PRO A  99       6.715  17.143 -27.876  1.00  0.84           C  
ATOM   1552  HA  PRO A  99       8.866  18.323 -25.740  1.00  0.84           H  
ATOM   1553 1HB  PRO A  99       6.299  19.141 -25.185  1.00  0.84           H  
ATOM   1554 2HB  PRO A  99       7.215  19.731 -26.581  1.00  0.84           H  
ATOM   1555 1HG  PRO A  99       5.066  17.548 -26.492  1.00  0.84           H  
ATOM   1556 2HG  PRO A  99       5.291  18.799 -27.700  1.00  0.84           H  
ATOM   1557 1HD  PRO A  99       6.183  16.185 -28.015  1.00  0.84           H  
ATOM   1558 2HD  PRO A  99       7.006  17.619 -28.829  1.00  0.84           H  
ATOM   1559  N   ALA A 100       8.170  17.474 -23.445  1.00  0.81           N  
ATOM   1560  CA  ALA A 100       7.892  16.858 -22.156  1.00  0.81           C  
ATOM   1561  C   ALA A 100       6.570  17.360 -21.606  1.00  0.81           C  
ATOM   1562  O   ALA A 100       6.174  18.494 -21.879  1.00  0.81           O  
ATOM   1563  CB  ALA A 100       9.020  17.145 -21.182  1.00  0.81           C  
ATOM   1564  H   ALA A 100       8.821  18.246 -23.491  1.00  0.81           H  
ATOM   1565  HA  ALA A 100       7.813  15.792 -22.296  1.00  0.81           H  
ATOM   1566 1HB  ALA A 100       8.799  16.659 -20.229  1.00  0.81           H  
ATOM   1567 2HB  ALA A 100       9.954  16.756 -21.587  1.00  0.81           H  
ATOM   1568 3HB  ALA A 100       9.108  18.219 -21.029  1.00  0.81           H  
ATOM   1569  N   PHE A 101       5.912  16.559 -20.777  1.00  0.78           N  
ATOM   1570  CA  PHE A 101       4.720  17.076 -20.119  1.00  0.78           C  
ATOM   1571  C   PHE A 101       5.160  18.137 -19.091  1.00  0.78           C  
ATOM   1572  O   PHE A 101       6.209  17.978 -18.463  1.00  0.78           O  
ATOM   1573  CB  PHE A 101       3.908  15.953 -19.479  1.00  0.78           C  
ATOM   1574  CG  PHE A 101       3.087  15.175 -20.443  1.00  0.78           C  
ATOM   1575  CD1 PHE A 101       3.451  13.914 -20.854  1.00  0.78           C  
ATOM   1576  CD2 PHE A 101       1.907  15.706 -20.918  1.00  0.78           C  
ATOM   1577  CE1 PHE A 101       2.663  13.210 -21.730  1.00  0.78           C  
ATOM   1578  CE2 PHE A 101       1.118  15.001 -21.783  1.00  0.78           C  
ATOM   1579  CZ  PHE A 101       1.492  13.747 -22.194  1.00  0.78           C  
ATOM   1580  H   PHE A 101       6.237  15.608 -20.589  1.00  0.78           H  
ATOM   1581  HA  PHE A 101       4.102  17.509 -20.893  1.00  0.78           H  
ATOM   1582 1HB  PHE A 101       4.573  15.261 -18.995  1.00  0.78           H  
ATOM   1583 2HB  PHE A 101       3.255  16.359 -18.714  1.00  0.78           H  
ATOM   1584  HD1 PHE A 101       4.365  13.475 -20.485  1.00  0.78           H  
ATOM   1585  HD2 PHE A 101       1.603  16.699 -20.596  1.00  0.78           H  
ATOM   1586  HE1 PHE A 101       2.967  12.226 -22.054  1.00  0.78           H  
ATOM   1587  HE2 PHE A 101       0.201  15.436 -22.145  1.00  0.78           H  
ATOM   1588  HZ  PHE A 101       0.865  13.185 -22.889  1.00  0.78           H  
ATOM   1589  N   PRO A 102       4.386  19.222 -18.876  1.00  0.75           N  
ATOM   1590  CA  PRO A 102       4.695  20.335 -17.977  1.00  0.75           C  
ATOM   1591  C   PRO A 102       5.173  19.984 -16.565  1.00  0.75           C  
ATOM   1592  O   PRO A 102       5.995  20.711 -16.006  1.00  0.75           O  
ATOM   1593  CB  PRO A 102       3.336  21.043 -17.892  1.00  0.75           C  
ATOM   1594  CG  PRO A 102       2.693  20.786 -19.224  1.00  0.75           C  
ATOM   1595  CD  PRO A 102       3.085  19.375 -19.583  1.00  0.75           C  
ATOM   1596  HA  PRO A 102       5.430  20.985 -18.470  1.00  0.75           H  
ATOM   1597 1HB  PRO A 102       2.756  20.641 -17.048  1.00  0.75           H  
ATOM   1598 2HB  PRO A 102       3.488  22.114 -17.693  1.00  0.75           H  
ATOM   1599 1HG  PRO A 102       1.603  20.920 -19.148  1.00  0.75           H  
ATOM   1600 2HG  PRO A 102       3.052  21.518 -19.962  1.00  0.75           H  
ATOM   1601 1HD  PRO A 102       2.345  18.649 -19.223  1.00  0.75           H  
ATOM   1602 2HD  PRO A 102       3.204  19.367 -20.673  1.00  0.75           H  
ATOM   1603  N   ASP A 103       4.676  18.897 -15.974  1.00  0.72           N  
ATOM   1604  CA  ASP A 103       5.110  18.548 -14.620  1.00  0.72           C  
ATOM   1605  C   ASP A 103       6.117  17.411 -14.563  1.00  0.72           C  
ATOM   1606  O   ASP A 103       6.503  16.975 -13.476  1.00  0.72           O  
ATOM   1607  CB  ASP A 103       3.914  18.131 -13.768  1.00  0.72           C  
ATOM   1608  CG  ASP A 103       3.187  16.850 -14.283  1.00  0.72           C  
ATOM   1609  OD1 ASP A 103       3.518  16.313 -15.327  1.00  0.72           O  
ATOM   1610  OD2 ASP A 103       2.294  16.422 -13.592  1.00  0.72           O  
ATOM   1611  H   ASP A 103       4.005  18.317 -16.450  1.00  0.72           H  
ATOM   1612  HA  ASP A 103       5.570  19.427 -14.167  1.00  0.72           H  
ATOM   1613 1HB  ASP A 103       4.253  17.951 -12.746  1.00  0.72           H  
ATOM   1614 2HB  ASP A 103       3.195  18.949 -13.731  1.00  0.72           H  
ATOM   1615  N   THR A 104       6.592  16.953 -15.711  1.00  0.70           N  
ATOM   1616  CA  THR A 104       7.483  15.813 -15.702  1.00  0.70           C  
ATOM   1617  C   THR A 104       8.805  16.076 -15.065  1.00  0.70           C  
ATOM   1618  O   THR A 104       9.288  15.272 -14.278  1.00  0.70           O  
ATOM   1619  CB  THR A 104       7.744  15.302 -17.102  1.00  0.70           C  
ATOM   1620  OG1 THR A 104       6.535  14.845 -17.674  1.00  0.70           O  
ATOM   1621  CG2 THR A 104       8.714  14.205 -17.064  1.00  0.70           C  
ATOM   1622  H   THR A 104       6.307  17.366 -16.599  1.00  0.70           H  
ATOM   1623  HA  THR A 104       6.997  15.015 -15.140  1.00  0.70           H  
ATOM   1624  HB  THR A 104       8.138  16.111 -17.718  1.00  0.70           H  
ATOM   1625  HG1 THR A 104       6.718  14.469 -18.553  1.00  0.70           H  
ATOM   1626 1HG2 THR A 104       8.892  13.843 -18.070  1.00  0.70           H  
ATOM   1627 2HG2 THR A 104       9.630  14.565 -16.633  1.00  0.70           H  
ATOM   1628 3HG2 THR A 104       8.319  13.424 -16.465  1.00  0.70           H  
ATOM   1629  N   VAL A 105       9.411  17.191 -15.410  1.00  0.68           N  
ATOM   1630  CA  VAL A 105      10.746  17.450 -14.941  1.00  0.68           C  
ATOM   1631  C   VAL A 105      10.784  17.700 -13.458  1.00  0.68           C  
ATOM   1632  O   VAL A 105      11.580  17.091 -12.746  1.00  0.68           O  
ATOM   1633  CB  VAL A 105      11.316  18.638 -15.687  1.00  0.68           C  
ATOM   1634  CG1 VAL A 105      12.678  18.996 -15.095  1.00  0.68           C  
ATOM   1635  CG2 VAL A 105      11.353  18.256 -17.144  1.00  0.68           C  
ATOM   1636  H   VAL A 105       8.948  17.837 -16.036  1.00  0.68           H  
ATOM   1637  HA  VAL A 105      11.362  16.577 -15.162  1.00  0.68           H  
ATOM   1638  HB  VAL A 105      10.677  19.511 -15.561  1.00  0.68           H  
ATOM   1639 1HG1 VAL A 105      13.099  19.845 -15.630  1.00  0.68           H  
ATOM   1640 2HG1 VAL A 105      12.562  19.254 -14.043  1.00  0.68           H  
ATOM   1641 3HG1 VAL A 105      13.351  18.147 -15.182  1.00  0.68           H  
ATOM   1642 1HG2 VAL A 105      11.764  19.077 -17.735  1.00  0.68           H  
ATOM   1643 2HG2 VAL A 105      11.974  17.378 -17.247  1.00  0.68           H  
ATOM   1644 3HG2 VAL A 105      10.346  18.024 -17.492  1.00  0.68           H  
ATOM   1645  N   GLU A 106       9.892  18.553 -12.973  1.00  0.67           N  
ATOM   1646  CA  GLU A 106       9.875  18.834 -11.551  1.00  0.67           C  
ATOM   1647  C   GLU A 106       9.544  17.568 -10.766  1.00  0.67           C  
ATOM   1648  O   GLU A 106      10.131  17.303  -9.711  1.00  0.67           O  
ATOM   1649  CB  GLU A 106       8.854  19.930 -11.245  1.00  0.67           C  
ATOM   1650  CG  GLU A 106       9.241  21.311 -11.764  1.00  0.67           C  
ATOM   1651  CD  GLU A 106       8.192  22.366 -11.487  1.00  0.67           C  
ATOM   1652  OE1 GLU A 106       7.139  22.021 -11.005  1.00  0.67           O  
ATOM   1653  OE2 GLU A 106       8.451  23.516 -11.758  1.00  0.67           O  
ATOM   1654  H   GLU A 106       9.241  19.013 -13.591  1.00  0.67           H  
ATOM   1655  HA  GLU A 106      10.868  19.176 -11.252  1.00  0.67           H  
ATOM   1656 1HB  GLU A 106       7.894  19.661 -11.692  1.00  0.67           H  
ATOM   1657 2HB  GLU A 106       8.706  20.000 -10.168  1.00  0.67           H  
ATOM   1658 1HG  GLU A 106      10.179  21.612 -11.299  1.00  0.67           H  
ATOM   1659 2HG  GLU A 106       9.407  21.242 -12.840  1.00  0.67           H  
ATOM   1660  N   ALA A 107       8.611  16.760 -11.286  1.00  0.67           N  
ATOM   1661  CA  ALA A 107       8.262  15.532 -10.605  1.00  0.67           C  
ATOM   1662  C   ALA A 107       9.446  14.578 -10.559  1.00  0.67           C  
ATOM   1663  O   ALA A 107       9.764  14.043  -9.499  1.00  0.67           O  
ATOM   1664  CB  ALA A 107       7.098  14.879 -11.306  1.00  0.67           C  
ATOM   1665  H   ALA A 107       8.118  16.989 -12.148  1.00  0.67           H  
ATOM   1666  HA  ALA A 107       7.980  15.775  -9.582  1.00  0.67           H  
ATOM   1667 1HB  ALA A 107       6.823  13.964 -10.783  1.00  0.67           H  
ATOM   1668 2HB  ALA A 107       6.249  15.557 -11.319  1.00  0.67           H  
ATOM   1669 3HB  ALA A 107       7.385  14.646 -12.327  1.00  0.67           H  
ATOM   1670  N   LEU A 108      10.154  14.414 -11.681  1.00  0.68           N  
ATOM   1671  CA  LEU A 108      11.297  13.514 -11.708  1.00  0.68           C  
ATOM   1672  C   LEU A 108      12.429  13.986 -10.830  1.00  0.68           C  
ATOM   1673  O   LEU A 108      13.058  13.181 -10.148  1.00  0.68           O  
ATOM   1674  CB  LEU A 108      11.837  13.376 -13.118  1.00  0.68           C  
ATOM   1675  CG  LEU A 108      11.007  12.628 -14.095  1.00  0.68           C  
ATOM   1676  CD1 LEU A 108      11.604  12.822 -15.449  1.00  0.68           C  
ATOM   1677  CD2 LEU A 108      10.964  11.135 -13.716  1.00  0.68           C  
ATOM   1678  H   LEU A 108       9.879  14.888 -12.541  1.00  0.68           H  
ATOM   1679  HA  LEU A 108      10.969  12.538 -11.357  1.00  0.68           H  
ATOM   1680 1HB  LEU A 108      11.950  14.384 -13.512  1.00  0.68           H  
ATOM   1681 2HB  LEU A 108      12.820  12.909 -13.078  1.00  0.68           H  
ATOM   1682  HG  LEU A 108      10.025  13.027 -14.100  1.00  0.68           H  
ATOM   1683 1HD1 LEU A 108      11.022  12.304 -16.186  1.00  0.68           H  
ATOM   1684 2HD1 LEU A 108      11.623  13.882 -15.684  1.00  0.68           H  
ATOM   1685 3HD1 LEU A 108      12.603  12.443 -15.435  1.00  0.68           H  
ATOM   1686 1HD2 LEU A 108      10.366  10.581 -14.439  1.00  0.68           H  
ATOM   1687 2HD2 LEU A 108      11.969  10.746 -13.712  1.00  0.68           H  
ATOM   1688 3HD2 LEU A 108      10.526  11.021 -12.723  1.00  0.68           H  
ATOM   1689  N   GLN A 109      12.697  15.289 -10.814  1.00  0.69           N  
ATOM   1690  CA  GLN A 109      13.794  15.771  -9.995  1.00  0.69           C  
ATOM   1691  C   GLN A 109      13.470  15.531  -8.519  1.00  0.69           C  
ATOM   1692  O   GLN A 109      14.329  15.089  -7.747  1.00  0.69           O  
ATOM   1693  CB  GLN A 109      14.069  17.251 -10.296  1.00  0.69           C  
ATOM   1694  CG  GLN A 109      14.682  17.497 -11.715  1.00  0.69           C  
ATOM   1695  CD  GLN A 109      14.846  18.976 -12.062  1.00  0.69           C  
ATOM   1696  OE1 GLN A 109      14.235  19.830 -11.410  1.00  0.69           O  
ATOM   1697  NE2 GLN A 109      15.655  19.305 -13.087  1.00  0.69           N  
ATOM   1698  H   GLN A 109      12.162  15.938 -11.393  1.00  0.69           H  
ATOM   1699  HA  GLN A 109      14.688  15.204 -10.243  1.00  0.69           H  
ATOM   1700 1HB  GLN A 109      13.128  17.806 -10.238  1.00  0.69           H  
ATOM   1701 2HB  GLN A 109      14.743  17.660  -9.547  1.00  0.69           H  
ATOM   1702 1HG  GLN A 109      15.660  17.023 -11.769  1.00  0.69           H  
ATOM   1703 2HG  GLN A 109      14.020  17.058 -12.449  1.00  0.69           H  
ATOM   1704 1HE2 GLN A 109      15.768  20.264 -13.335  1.00  0.69           H  
ATOM   1705 2HE2 GLN A 109      16.160  18.603 -13.646  1.00  0.69           H  
ATOM   1706  N   TYR A 110      12.214  15.752  -8.130  1.00  0.70           N  
ATOM   1707  CA  TYR A 110      11.825  15.487  -6.756  1.00  0.70           C  
ATOM   1708  C   TYR A 110      11.979  14.010  -6.433  1.00  0.70           C  
ATOM   1709  O   TYR A 110      12.561  13.636  -5.417  1.00  0.70           O  
ATOM   1710  CB  TYR A 110      10.399  15.937  -6.467  1.00  0.70           C  
ATOM   1711  CG  TYR A 110      10.015  15.662  -5.032  1.00  0.70           C  
ATOM   1712  CD1 TYR A 110      10.556  16.470  -4.051  1.00  0.70           C  
ATOM   1713  CD2 TYR A 110       9.133  14.637  -4.682  1.00  0.70           C  
ATOM   1714  CE1 TYR A 110      10.254  16.262  -2.734  1.00  0.70           C  
ATOM   1715  CE2 TYR A 110       8.819  14.443  -3.348  1.00  0.70           C  
ATOM   1716  CZ  TYR A 110       9.394  15.253  -2.380  1.00  0.70           C  
ATOM   1717  OH  TYR A 110       9.124  15.070  -1.058  1.00  0.70           O  
ATOM   1718  H   TYR A 110      11.522  16.129  -8.784  1.00  0.70           H  
ATOM   1719  HA  TYR A 110      12.495  16.037  -6.098  1.00  0.70           H  
ATOM   1720 1HB  TYR A 110      10.296  17.004  -6.663  1.00  0.70           H  
ATOM   1721 2HB  TYR A 110       9.705  15.408  -7.124  1.00  0.70           H  
ATOM   1722  HD1 TYR A 110      11.240  17.270  -4.328  1.00  0.70           H  
ATOM   1723  HD2 TYR A 110       8.695  13.997  -5.449  1.00  0.70           H  
ATOM   1724  HE1 TYR A 110      10.697  16.895  -1.966  1.00  0.70           H  
ATOM   1725  HE2 TYR A 110       8.130  13.655  -3.060  1.00  0.70           H  
ATOM   1726  HH  TYR A 110       9.785  15.535  -0.534  1.00  0.70           H  
ATOM   1727  N   LEU A 111      11.457  13.156  -7.301  1.00  0.70           N  
ATOM   1728  CA  LEU A 111      11.506  11.728  -7.065  1.00  0.70           C  
ATOM   1729  C   LEU A 111      12.960  11.236  -7.026  1.00  0.70           C  
ATOM   1730  O   LEU A 111      13.300  10.405  -6.187  1.00  0.70           O  
ATOM   1731  CB  LEU A 111      10.669  11.037  -8.138  1.00  0.70           C  
ATOM   1732  CG  LEU A 111       9.127  11.363  -8.026  1.00  0.70           C  
ATOM   1733  CD1 LEU A 111       8.420  10.833  -9.231  1.00  0.70           C  
ATOM   1734  CD2 LEU A 111       8.558  10.769  -6.763  1.00  0.70           C  
ATOM   1735  H   LEU A 111      10.989  13.507  -8.137  1.00  0.70           H  
ATOM   1736  HA  LEU A 111      11.053  11.526  -6.095  1.00  0.70           H  
ATOM   1737 1HB  LEU A 111      11.023  11.354  -9.120  1.00  0.70           H  
ATOM   1738 2HB  LEU A 111      10.795   9.965  -8.044  1.00  0.70           H  
ATOM   1739  HG  LEU A 111       8.983  12.431  -7.985  1.00  0.70           H  
ATOM   1740 1HD1 LEU A 111       7.354  11.065  -9.165  1.00  0.70           H  
ATOM   1741 2HD1 LEU A 111       8.837  11.292 -10.131  1.00  0.70           H  
ATOM   1742 3HD1 LEU A 111       8.560   9.774  -9.261  1.00  0.70           H  
ATOM   1743 1HD2 LEU A 111       7.505  10.991  -6.695  1.00  0.70           H  
ATOM   1744 2HD2 LEU A 111       8.686   9.711  -6.789  1.00  0.70           H  
ATOM   1745 3HD2 LEU A 111       9.074  11.181  -5.895  1.00  0.70           H  
ATOM   1746  N   LYS A 112      13.841  11.820  -7.849  1.00  0.70           N  
ATOM   1747  CA  LYS A 112      15.266  11.463  -7.876  1.00  0.70           C  
ATOM   1748  C   LYS A 112      15.908  11.669  -6.510  1.00  0.70           C  
ATOM   1749  O   LYS A 112      16.766  10.893  -6.091  1.00  0.70           O  
ATOM   1750  CB  LYS A 112      16.008  12.292  -8.933  1.00  0.70           C  
ATOM   1751  CG  LYS A 112      17.516  12.084  -9.017  1.00  0.70           C  
ATOM   1752  CD  LYS A 112      17.922  10.699  -9.472  1.00  0.70           C  
ATOM   1753  CE  LYS A 112      19.445  10.636  -9.637  1.00  0.70           C  
ATOM   1754  NZ  LYS A 112      19.912   9.277  -9.907  1.00  0.70           N  
ATOM   1755  H   LYS A 112      13.511  12.507  -8.522  1.00  0.70           H  
ATOM   1756  HA  LYS A 112      15.355  10.407  -8.127  1.00  0.70           H  
ATOM   1757 1HB  LYS A 112      15.587  12.110  -9.910  1.00  0.70           H  
ATOM   1758 2HB  LYS A 112      15.851  13.343  -8.719  1.00  0.70           H  
ATOM   1759 1HG  LYS A 112      17.931  12.812  -9.712  1.00  0.70           H  
ATOM   1760 2HG  LYS A 112      17.947  12.267  -8.033  1.00  0.70           H  
ATOM   1761 1HD  LYS A 112      17.603   9.950  -8.740  1.00  0.70           H  
ATOM   1762 2HD  LYS A 112      17.451  10.465 -10.431  1.00  0.70           H  
ATOM   1763 1HE  LYS A 112      19.735  11.276 -10.472  1.00  0.70           H  
ATOM   1764 2HE  LYS A 112      19.921  10.999  -8.729  1.00  0.70           H  
ATOM   1765 1HZ  LYS A 112      20.914   9.242 -10.023  1.00  0.70           H  
ATOM   1766 2HZ  LYS A 112      19.657   8.655  -9.140  1.00  0.70           H  
ATOM   1767 3HZ  LYS A 112      19.479   8.920 -10.752  1.00  0.70           H  
ATOM   1768  N   LYS A 113      15.478  12.700  -5.788  1.00  0.69           N  
ATOM   1769  CA  LYS A 113      16.013  12.963  -4.456  1.00  0.69           C  
ATOM   1770  C   LYS A 113      15.727  11.831  -3.451  1.00  0.69           C  
ATOM   1771  O   LYS A 113      16.401  11.737  -2.421  1.00  0.69           O  
ATOM   1772  CB  LYS A 113      15.445  14.265  -3.892  1.00  0.69           C  
ATOM   1773  CG  LYS A 113      15.916  15.521  -4.600  1.00  0.69           C  
ATOM   1774  CD  LYS A 113      15.291  16.773  -3.996  1.00  0.69           C  
ATOM   1775  CE  LYS A 113      15.776  18.028  -4.714  1.00  0.69           C  
ATOM   1776  NZ  LYS A 113      15.180  19.271  -4.141  1.00  0.69           N  
ATOM   1777  H   LYS A 113      14.787  13.338  -6.195  1.00  0.69           H  
ATOM   1778  HA  LYS A 113      17.094  13.065  -4.543  1.00  0.69           H  
ATOM   1779 1HB  LYS A 113      14.363  14.241  -3.932  1.00  0.69           H  
ATOM   1780 2HB  LYS A 113      15.718  14.348  -2.842  1.00  0.69           H  
ATOM   1781 1HG  LYS A 113      17.000  15.591  -4.535  1.00  0.69           H  
ATOM   1782 2HG  LYS A 113      15.637  15.459  -5.649  1.00  0.69           H  
ATOM   1783 1HD  LYS A 113      14.203  16.706  -4.083  1.00  0.69           H  
ATOM   1784 2HD  LYS A 113      15.549  16.838  -2.940  1.00  0.69           H  
ATOM   1785 1HE  LYS A 113      16.860  18.087  -4.635  1.00  0.69           H  
ATOM   1786 2HE  LYS A 113      15.502  17.959  -5.770  1.00  0.69           H  
ATOM   1787 1HZ  LYS A 113      15.527  20.075  -4.646  1.00  0.69           H  
ATOM   1788 2HZ  LYS A 113      14.175  19.235  -4.221  1.00  0.69           H  
ATOM   1789 3HZ  LYS A 113      15.437  19.350  -3.167  1.00  0.69           H  
ATOM   1790  N   HIS A 114      14.698  11.013  -3.711  1.00  0.68           N  
ATOM   1791  CA  HIS A 114      14.302   9.961  -2.781  1.00  0.68           C  
ATOM   1792  C   HIS A 114      14.349   8.521  -3.339  1.00  0.68           C  
ATOM   1793  O   HIS A 114      14.404   7.567  -2.559  1.00  0.68           O  
ATOM   1794  CB  HIS A 114      12.895  10.281  -2.284  1.00  0.68           C  
ATOM   1795  CG  HIS A 114      12.822  11.618  -1.574  1.00  0.68           C  
ATOM   1796  ND1 HIS A 114      13.389  11.829  -0.335  1.00  0.68           N  
ATOM   1797  CD2 HIS A 114      12.280  12.806  -1.946  1.00  0.68           C  
ATOM   1798  CE1 HIS A 114      13.193  13.084   0.032  1.00  0.68           C  
ATOM   1799  NE2 HIS A 114      12.526  13.702  -0.923  1.00  0.68           N  
ATOM   1800  H   HIS A 114      14.188  11.101  -4.586  1.00  0.68           H  
ATOM   1801  HA  HIS A 114      14.969   9.985  -1.922  1.00  0.68           H  
ATOM   1802 1HB  HIS A 114      12.210  10.302  -3.138  1.00  0.68           H  
ATOM   1803 2HB  HIS A 114      12.555   9.501  -1.605  1.00  0.68           H  
ATOM   1804  HD1 HIS A 114      13.886  11.153   0.208  1.00  0.68           H  
ATOM   1805  HD2 HIS A 114      11.742  13.127  -2.841  1.00  0.68           H  
ATOM   1806  HE1 HIS A 114      13.568  13.444   0.989  1.00  0.68           H  
ATOM   1807  N   TYR A 115      14.337   8.358  -4.667  1.00  0.67           N  
ATOM   1808  CA  TYR A 115      14.294   7.027  -5.299  1.00  0.67           C  
ATOM   1809  C   TYR A 115      15.333   6.811  -6.381  1.00  0.67           C  
ATOM   1810  O   TYR A 115      15.761   7.752  -7.045  1.00  0.67           O  
ATOM   1811  CB  TYR A 115      13.000   6.787  -6.053  1.00  0.67           C  
ATOM   1812  CG  TYR A 115      11.760   6.824  -5.365  1.00  0.67           C  
ATOM   1813  CD1 TYR A 115      11.062   7.994  -5.319  1.00  0.67           C  
ATOM   1814  CD2 TYR A 115      11.254   5.671  -4.816  1.00  0.67           C  
ATOM   1815  CE1 TYR A 115       9.855   8.011  -4.754  1.00  0.67           C  
ATOM   1816  CE2 TYR A 115      10.035   5.709  -4.243  1.00  0.67           C  
ATOM   1817  CZ  TYR A 115       9.339   6.866  -4.229  1.00  0.67           C  
ATOM   1818  OH  TYR A 115       8.112   6.892  -3.706  1.00  0.67           O  
ATOM   1819  H   TYR A 115      14.292   9.179  -5.261  1.00  0.67           H  
ATOM   1820  HA  TYR A 115      14.441   6.263  -4.534  1.00  0.67           H  
ATOM   1821 1HB  TYR A 115      12.942   7.520  -6.861  1.00  0.67           H  
ATOM   1822 2HB  TYR A 115      13.065   5.813  -6.539  1.00  0.67           H  
ATOM   1823  HD1 TYR A 115      11.465   8.893  -5.759  1.00  0.67           H  
ATOM   1824  HD2 TYR A 115      11.818   4.740  -4.858  1.00  0.67           H  
ATOM   1825  HE1 TYR A 115       9.279   8.923  -4.727  1.00  0.67           H  
ATOM   1826  HE2 TYR A 115       9.602   4.828  -3.810  1.00  0.67           H  
ATOM   1827  HH  TYR A 115       7.863   5.988  -3.466  1.00  0.67           H  
ATOM   1828  N   LYS A 116      15.665   5.553  -6.650  1.00  0.65           N  
ATOM   1829  CA  LYS A 116      16.438   5.319  -7.860  1.00  0.65           C  
ATOM   1830  C   LYS A 116      15.444   5.458  -9.008  1.00  0.65           C  
ATOM   1831  O   LYS A 116      14.297   5.007  -8.876  1.00  0.65           O  
ATOM   1832  CB  LYS A 116      17.084   3.937  -7.877  1.00  0.65           C  
ATOM   1833  CG  LYS A 116      18.172   3.710  -6.843  1.00  0.65           C  
ATOM   1834  CD  LYS A 116      18.802   2.332  -7.027  1.00  0.65           C  
ATOM   1835  CE  LYS A 116      19.867   2.038  -5.971  1.00  0.65           C  
ATOM   1836  NZ  LYS A 116      21.065   2.916  -6.121  1.00  0.65           N  
ATOM   1837  H   LYS A 116      15.341   4.778  -6.066  1.00  0.65           H  
ATOM   1838  HA  LYS A 116      17.208   6.085  -7.971  1.00  0.65           H  
ATOM   1839 1HB  LYS A 116      16.321   3.185  -7.713  1.00  0.65           H  
ATOM   1840 2HB  LYS A 116      17.516   3.757  -8.864  1.00  0.65           H  
ATOM   1841 1HG  LYS A 116      18.937   4.481  -6.949  1.00  0.65           H  
ATOM   1842 2HG  LYS A 116      17.737   3.776  -5.845  1.00  0.65           H  
ATOM   1843 1HD  LYS A 116      18.024   1.587  -6.963  1.00  0.65           H  
ATOM   1844 2HD  LYS A 116      19.260   2.267  -8.017  1.00  0.65           H  
ATOM   1845 1HE  LYS A 116      19.438   2.194  -4.982  1.00  0.65           H  
ATOM   1846 2HE  LYS A 116      20.179   0.993  -6.059  1.00  0.65           H  
ATOM   1847 1HZ  LYS A 116      21.739   2.684  -5.405  1.00  0.65           H  
ATOM   1848 2HZ  LYS A 116      21.476   2.766  -7.033  1.00  0.65           H  
ATOM   1849 3HZ  LYS A 116      20.793   3.886  -6.029  1.00  0.65           H  
ATOM   1850  N   LEU A 117      15.859   6.068 -10.116  1.00  0.64           N  
ATOM   1851  CA  LEU A 117      14.936   6.206 -11.243  1.00  0.64           C  
ATOM   1852  C   LEU A 117      15.379   5.383 -12.456  1.00  0.64           C  
ATOM   1853  O   LEU A 117      16.511   5.500 -12.959  1.00  0.64           O  
ATOM   1854  CB  LEU A 117      14.731   7.682 -11.630  1.00  0.64           C  
ATOM   1855  CG  LEU A 117      14.194   8.635 -10.545  1.00  0.64           C  
ATOM   1856  CD1 LEU A 117      14.089  10.016 -11.157  1.00  0.64           C  
ATOM   1857  CD2 LEU A 117      12.844   8.173 -10.030  1.00  0.64           C  
ATOM   1858  H   LEU A 117      16.824   6.410 -10.164  1.00  0.64           H  
ATOM   1859  HA  LEU A 117      13.963   5.823 -10.938  1.00  0.64           H  
ATOM   1860 1HB  LEU A 117      15.680   8.088 -11.982  1.00  0.64           H  
ATOM   1861 2HB  LEU A 117      14.012   7.711 -12.439  1.00  0.64           H  
ATOM   1862  HG  LEU A 117      14.900   8.675  -9.710  1.00  0.64           H  
ATOM   1863 1HD1 LEU A 117      13.722  10.714 -10.417  1.00  0.64           H  
ATOM   1864 2HD1 LEU A 117      15.070  10.335 -11.510  1.00  0.64           H  
ATOM   1865 3HD1 LEU A 117      13.400   9.989 -11.991  1.00  0.64           H  
ATOM   1866 1HD2 LEU A 117      12.493   8.866  -9.273  1.00  0.64           H  
ATOM   1867 2HD2 LEU A 117      12.144   8.142 -10.853  1.00  0.64           H  
ATOM   1868 3HD2 LEU A 117      12.937   7.179  -9.592  1.00  0.64           H  
ATOM   1869  N   VAL A 118      14.449   4.566 -12.928  1.00  0.64           N  
ATOM   1870  CA  VAL A 118      14.677   3.656 -14.031  1.00  0.64           C  
ATOM   1871  C   VAL A 118      13.740   3.913 -15.200  1.00  0.64           C  
ATOM   1872  O   VAL A 118      12.546   4.119 -14.997  1.00  0.64           O  
ATOM   1873  CB  VAL A 118      14.439   2.235 -13.525  1.00  0.64           C  
ATOM   1874  CG1 VAL A 118      14.645   1.189 -14.647  1.00  0.64           C  
ATOM   1875  CG2 VAL A 118      15.290   1.989 -12.306  1.00  0.64           C  
ATOM   1876  H   VAL A 118      13.549   4.518 -12.447  1.00  0.64           H  
ATOM   1877  HA  VAL A 118      15.705   3.766 -14.360  1.00  0.64           H  
ATOM   1878  HB  VAL A 118      13.419   2.157 -13.221  1.00  0.64           H  
ATOM   1879 1HG1 VAL A 118      14.436   0.198 -14.255  1.00  0.64           H  
ATOM   1880 2HG1 VAL A 118      13.976   1.389 -15.480  1.00  0.64           H  
ATOM   1881 3HG1 VAL A 118      15.652   1.226 -15.003  1.00  0.64           H  
ATOM   1882 1HG2 VAL A 118      15.068   1.003 -11.929  1.00  0.64           H  
ATOM   1883 2HG2 VAL A 118      16.328   2.064 -12.557  1.00  0.64           H  
ATOM   1884 3HG2 VAL A 118      15.052   2.723 -11.538  1.00  0.64           H  
ATOM   1885  N   ILE A 119      14.273   3.931 -16.408  1.00  0.64           N  
ATOM   1886  CA  ILE A 119      13.424   4.087 -17.582  1.00  0.64           C  
ATOM   1887  C   ILE A 119      13.339   2.868 -18.454  1.00  0.64           C  
ATOM   1888  O   ILE A 119      14.350   2.252 -18.793  1.00  0.64           O  
ATOM   1889  CB  ILE A 119      13.823   5.291 -18.453  1.00  0.64           C  
ATOM   1890  CG1 ILE A 119      13.657   6.505 -17.673  1.00  0.64           C  
ATOM   1891  CG2 ILE A 119      12.996   5.329 -19.722  1.00  0.64           C  
ATOM   1892  CD1 ILE A 119      12.248   6.737 -17.303  1.00  0.64           C  
ATOM   1893  H   ILE A 119      15.280   3.794 -16.502  1.00  0.64           H  
ATOM   1894  HA  ILE A 119      12.416   4.287 -17.235  1.00  0.64           H  
ATOM   1895  HB  ILE A 119      14.879   5.221 -18.713  1.00  0.64           H  
ATOM   1896 1HG1 ILE A 119      14.237   6.411 -16.780  1.00  0.64           H  
ATOM   1897 2HG1 ILE A 119      13.995   7.337 -18.217  1.00  0.64           H  
ATOM   1898 1HG2 ILE A 119      13.280   6.164 -20.303  1.00  0.64           H  
ATOM   1899 2HG2 ILE A 119      13.163   4.428 -20.300  1.00  0.64           H  
ATOM   1900 3HG2 ILE A 119      11.935   5.407 -19.466  1.00  0.64           H  
ATOM   1901 1HD1 ILE A 119      12.151   7.629 -16.715  1.00  0.64           H  
ATOM   1902 2HD1 ILE A 119      11.640   6.833 -18.204  1.00  0.64           H  
ATOM   1903 3HD1 ILE A 119      11.904   5.892 -16.729  1.00  0.64           H  
ATOM   1904  N   LEU A 120      12.106   2.520 -18.792  1.00  0.65           N  
ATOM   1905  CA  LEU A 120      11.844   1.462 -19.742  1.00  0.65           C  
ATOM   1906  C   LEU A 120      11.332   2.132 -21.004  1.00  0.65           C  
ATOM   1907  O   LEU A 120      10.535   3.071 -20.927  1.00  0.65           O  
ATOM   1908  CB  LEU A 120      10.852   0.418 -19.196  1.00  0.65           C  
ATOM   1909  CG  LEU A 120      11.333  -0.352 -18.034  1.00  0.65           C  
ATOM   1910  CD1 LEU A 120      10.269  -1.380 -17.553  1.00  0.65           C  
ATOM   1911  CD2 LEU A 120      12.553  -0.974 -18.453  1.00  0.65           C  
ATOM   1912  H   LEU A 120      11.335   3.081 -18.425  1.00  0.65           H  
ATOM   1913  HA  LEU A 120      12.774   0.954 -19.978  1.00  0.65           H  
ATOM   1914 1HB  LEU A 120       9.935   0.929 -18.903  1.00  0.65           H  
ATOM   1915 2HB  LEU A 120      10.622  -0.287 -19.992  1.00  0.65           H  
ATOM   1916  HG  LEU A 120      11.558   0.314 -17.237  1.00  0.65           H  
ATOM   1917 1HD1 LEU A 120      10.657  -1.943 -16.705  1.00  0.65           H  
ATOM   1918 2HD1 LEU A 120       9.364  -0.856 -17.252  1.00  0.65           H  
ATOM   1919 3HD1 LEU A 120      10.034  -2.073 -18.361  1.00  0.65           H  
ATOM   1920 1HD2 LEU A 120      12.989  -1.506 -17.670  1.00  0.65           H  
ATOM   1921 2HD2 LEU A 120      12.370  -1.647 -19.292  1.00  0.65           H  
ATOM   1922 3HD2 LEU A 120      13.205  -0.176 -18.757  1.00  0.65           H  
ATOM   1923  N   SER A 121      11.776   1.673 -22.163  1.00  0.67           N  
ATOM   1924  CA  SER A 121      11.299   2.330 -23.375  1.00  0.67           C  
ATOM   1925  C   SER A 121      11.446   1.533 -24.671  1.00  0.67           C  
ATOM   1926  O   SER A 121      12.334   0.698 -24.806  1.00  0.67           O  
ATOM   1927  CB  SER A 121      12.002   3.652 -23.519  1.00  0.67           C  
ATOM   1928  OG  SER A 121      11.558   4.319 -24.646  1.00  0.67           O  
ATOM   1929  H   SER A 121      12.483   0.934 -22.174  1.00  0.67           H  
ATOM   1930  HA  SER A 121      10.233   2.530 -23.239  1.00  0.67           H  
ATOM   1931 1HB  SER A 121      11.838   4.268 -22.645  1.00  0.67           H  
ATOM   1932 2HB  SER A 121      13.072   3.483 -23.596  1.00  0.67           H  
ATOM   1933  HG  SER A 121      12.072   5.134 -24.666  1.00  0.67           H  
ATOM   1934  N   ASN A 122      10.570   1.819 -25.635  1.00  0.69           N  
ATOM   1935  CA  ASN A 122      10.668   1.214 -26.962  1.00  0.69           C  
ATOM   1936  C   ASN A 122      11.467   2.132 -27.918  1.00  0.69           C  
ATOM   1937  O   ASN A 122      11.650   1.815 -29.100  1.00  0.69           O  
ATOM   1938  CB  ASN A 122       9.272   0.934 -27.509  1.00  0.69           C  
ATOM   1939  CG  ASN A 122       8.464  -0.167 -26.739  1.00  0.69           C  
ATOM   1940  OD1 ASN A 122       8.963  -1.243 -26.344  1.00  0.69           O  
ATOM   1941  ND2 ASN A 122       7.207   0.137 -26.505  1.00  0.69           N  
ATOM   1942  H   ASN A 122       9.842   2.497 -25.448  1.00  0.69           H  
ATOM   1943  HA  ASN A 122      11.211   0.284 -26.880  1.00  0.69           H  
ATOM   1944 1HB  ASN A 122       8.695   1.844 -27.524  1.00  0.69           H  
ATOM   1945 2HB  ASN A 122       9.368   0.612 -28.550  1.00  0.69           H  
ATOM   1946 1HD2 ASN A 122       6.622  -0.494 -26.001  1.00  0.69           H  
ATOM   1947 2HD2 ASN A 122       6.818   1.023 -26.815  1.00  0.69           H  
ATOM   1948  N   ILE A 123      11.965   3.247 -27.362  1.00  0.72           N  
ATOM   1949  CA  ILE A 123      12.757   4.285 -28.028  1.00  0.72           C  
ATOM   1950  C   ILE A 123      14.262   4.017 -27.936  1.00  0.72           C  
ATOM   1951  O   ILE A 123      14.764   3.648 -26.878  1.00  0.72           O  
ATOM   1952  CB  ILE A 123      12.445   5.678 -27.431  1.00  0.72           C  
ATOM   1953  CG1 ILE A 123      10.997   6.060 -27.704  1.00  0.72           C  
ATOM   1954  CG2 ILE A 123      13.337   6.719 -27.961  1.00  0.72           C  
ATOM   1955  CD1 ILE A 123      10.558   7.286 -26.961  1.00  0.72           C  
ATOM   1956  H   ILE A 123      11.768   3.414 -26.383  1.00  0.72           H  
ATOM   1957  HA  ILE A 123      12.483   4.303 -29.079  1.00  0.72           H  
ATOM   1958  HB  ILE A 123      12.589   5.653 -26.376  1.00  0.72           H  
ATOM   1959 1HG1 ILE A 123      10.885   6.254 -28.755  1.00  0.72           H  
ATOM   1960 2HG1 ILE A 123      10.348   5.229 -27.431  1.00  0.72           H  
ATOM   1961 1HG2 ILE A 123      13.096   7.680 -27.510  1.00  0.72           H  
ATOM   1962 2HG2 ILE A 123      14.360   6.472 -27.730  1.00  0.72           H  
ATOM   1963 3HG2 ILE A 123      13.207   6.779 -29.028  1.00  0.72           H  
ATOM   1964 1HD1 ILE A 123       9.534   7.505 -27.213  1.00  0.72           H  
ATOM   1965 2HD1 ILE A 123      10.646   7.117 -25.889  1.00  0.72           H  
ATOM   1966 3HD1 ILE A 123      11.187   8.129 -27.247  1.00  0.72           H  
ATOM   1967  N   ASP A 124      14.977   4.203 -29.049  1.00  0.74           N  
ATOM   1968  CA  ASP A 124      16.425   3.975 -29.087  1.00  0.74           C  
ATOM   1969  C   ASP A 124      17.206   4.808 -28.079  1.00  0.74           C  
ATOM   1970  O   ASP A 124      16.755   5.854 -27.612  1.00  0.74           O  
ATOM   1971  CB  ASP A 124      17.006   4.266 -30.487  1.00  0.74           C  
ATOM   1972  CG  ASP A 124      18.558   4.149 -30.512  1.00  0.74           C  
ATOM   1973  OD1 ASP A 124      19.082   3.170 -30.037  1.00  0.74           O  
ATOM   1974  OD2 ASP A 124      19.195   5.122 -30.879  1.00  0.74           O  
ATOM   1975  H   ASP A 124      14.502   4.523 -29.882  1.00  0.74           H  
ATOM   1976  HA  ASP A 124      16.600   2.922 -28.854  1.00  0.74           H  
ATOM   1977 1HB  ASP A 124      16.588   3.563 -31.207  1.00  0.74           H  
ATOM   1978 2HB  ASP A 124      16.714   5.274 -30.803  1.00  0.74           H  
ATOM   1979  N   ARG A 125      18.416   4.339 -27.792  1.00  0.77           N  
ATOM   1980  CA  ARG A 125      19.338   4.946 -26.852  1.00  0.77           C  
ATOM   1981  C   ARG A 125      19.725   6.377 -27.215  1.00  0.77           C  
ATOM   1982  O   ARG A 125      19.891   7.216 -26.330  1.00  0.77           O  
ATOM   1983  CB  ARG A 125      20.617   4.130 -26.795  1.00  0.77           C  
ATOM   1984  CG  ARG A 125      20.526   2.752 -26.123  1.00  0.77           C  
ATOM   1985  CD  ARG A 125      21.903   2.192 -25.871  1.00  0.77           C  
ATOM   1986  NE  ARG A 125      22.627   1.918 -27.121  1.00  0.77           N  
ATOM   1987  CZ  ARG A 125      22.618   0.740 -27.797  1.00  0.77           C  
ATOM   1988  NH1 ARG A 125      21.971  -0.306 -27.332  1.00  0.77           N  
ATOM   1989  NH2 ARG A 125      23.282   0.635 -28.939  1.00  0.77           N  
ATOM   1990  H   ARG A 125      18.719   3.501 -28.292  1.00  0.77           H  
ATOM   1991  HA  ARG A 125      18.866   4.948 -25.870  1.00  0.77           H  
ATOM   1992 1HB  ARG A 125      20.968   3.966 -27.818  1.00  0.77           H  
ATOM   1993 2HB  ARG A 125      21.385   4.701 -26.278  1.00  0.77           H  
ATOM   1994 1HG  ARG A 125      20.001   2.831 -25.170  1.00  0.77           H  
ATOM   1995 2HG  ARG A 125      19.986   2.059 -26.775  1.00  0.77           H  
ATOM   1996 1HD  ARG A 125      22.485   2.903 -25.289  1.00  0.77           H  
ATOM   1997 2HD  ARG A 125      21.816   1.261 -25.316  1.00  0.77           H  
ATOM   1998  HE  ARG A 125      23.141   2.681 -27.532  1.00  0.77           H  
ATOM   1999 1HH1 ARG A 125      21.462  -0.267 -26.429  1.00  0.77           H  
ATOM   2000 2HH1 ARG A 125      21.988  -1.173 -27.845  1.00  0.77           H  
ATOM   2001 1HH2 ARG A 125      23.784   1.432 -29.307  1.00  0.77           H  
ATOM   2002 2HH2 ARG A 125      23.279  -0.240 -29.442  1.00  0.77           H  
ATOM   2003  N   ASN A 126      19.868   6.698 -28.504  1.00  0.79           N  
ATOM   2004  CA  ASN A 126      20.311   8.050 -28.815  1.00  0.79           C  
ATOM   2005  C   ASN A 126      19.157   9.019 -28.619  1.00  0.79           C  
ATOM   2006  O   ASN A 126      19.322  10.111 -28.063  1.00  0.79           O  
ATOM   2007  CB  ASN A 126      20.823   8.084 -30.233  1.00  0.79           C  
ATOM   2008  CG  ASN A 126      22.125   7.337 -30.379  1.00  0.79           C  
ATOM   2009  OD1 ASN A 126      23.209   7.855 -30.071  1.00  0.79           O  
ATOM   2010  ND2 ASN A 126      22.028   6.101 -30.815  1.00  0.79           N  
ATOM   2011  H   ASN A 126      19.699   6.025 -29.265  1.00  0.79           H  
ATOM   2012  HA  ASN A 126      21.110   8.332 -28.129  1.00  0.79           H  
ATOM   2013 1HB  ASN A 126      20.080   7.629 -30.895  1.00  0.79           H  
ATOM   2014 2HB  ASN A 126      20.961   9.116 -30.549  1.00  0.79           H  
ATOM   2015 1HD2 ASN A 126      22.844   5.539 -30.927  1.00  0.79           H  
ATOM   2016 2HD2 ASN A 126      21.101   5.708 -31.012  1.00  0.79           H  
ATOM   2017  N   GLU A 127      17.973   8.591 -29.031  1.00  0.82           N  
ATOM   2018  CA  GLU A 127      16.776   9.402 -28.888  1.00  0.82           C  
ATOM   2019  C   GLU A 127      16.469   9.590 -27.409  1.00  0.82           C  
ATOM   2020  O   GLU A 127      16.063  10.675 -26.975  1.00  0.82           O  
ATOM   2021  CB  GLU A 127      15.619   8.742 -29.617  1.00  0.82           C  
ATOM   2022  CG  GLU A 127      15.747   8.750 -31.129  1.00  0.82           C  
ATOM   2023  CD  GLU A 127      14.702   7.925 -31.831  1.00  0.82           C  
ATOM   2024  OE1 GLU A 127      13.980   7.220 -31.184  1.00  0.82           O  
ATOM   2025  OE2 GLU A 127      14.628   8.018 -33.018  1.00  0.82           O  
ATOM   2026  H   GLU A 127      17.909   7.673 -29.453  1.00  0.82           H  
ATOM   2027  HA  GLU A 127      16.960  10.382 -29.329  1.00  0.82           H  
ATOM   2028 1HB  GLU A 127      15.579   7.701 -29.323  1.00  0.82           H  
ATOM   2029 2HB  GLU A 127      14.680   9.214 -29.337  1.00  0.82           H  
ATOM   2030 1HG  GLU A 127      15.666   9.767 -31.475  1.00  0.82           H  
ATOM   2031 2HG  GLU A 127      16.738   8.381 -31.398  1.00  0.82           H  
ATOM   2032  N   PHE A 128      16.697   8.536 -26.619  1.00  0.84           N  
ATOM   2033  CA  PHE A 128      16.447   8.629 -25.200  1.00  0.84           C  
ATOM   2034  C   PHE A 128      17.402   9.627 -24.547  1.00  0.84           C  
ATOM   2035  O   PHE A 128      16.979  10.439 -23.722  1.00  0.84           O  
ATOM   2036  CB  PHE A 128      16.493   7.298 -24.473  1.00  0.84           C  
ATOM   2037  CG  PHE A 128      16.076   7.590 -23.095  1.00  0.84           C  
ATOM   2038  CD1 PHE A 128      14.751   7.907 -22.854  1.00  0.84           C  
ATOM   2039  CD2 PHE A 128      16.958   7.620 -22.053  1.00  0.84           C  
ATOM   2040  CE1 PHE A 128      14.341   8.263 -21.600  1.00  0.84           C  
ATOM   2041  CE2 PHE A 128      16.519   7.962 -20.798  1.00  0.84           C  
ATOM   2042  CZ  PHE A 128      15.224   8.289 -20.590  1.00  0.84           C  
ATOM   2043  H   PHE A 128      17.002   7.648 -27.016  1.00  0.84           H  
ATOM   2044  HA  PHE A 128      15.434   9.007 -25.069  1.00  0.84           H  
ATOM   2045 1HB  PHE A 128      15.809   6.575 -24.928  1.00  0.84           H  
ATOM   2046 2HB  PHE A 128      17.503   6.887 -24.476  1.00  0.84           H  
ATOM   2047  HD1 PHE A 128      14.042   7.897 -23.684  1.00  0.84           H  
ATOM   2048  HD2 PHE A 128      18.008   7.385 -22.230  1.00  0.84           H  
ATOM   2049  HE1 PHE A 128      13.314   8.534 -21.405  1.00  0.84           H  
ATOM   2050  HE2 PHE A 128      17.201   8.000 -19.966  1.00  0.84           H  
ATOM   2051  HZ  PHE A 128      14.905   8.584 -19.615  1.00  0.84           H  
ATOM   2052  N   LYS A 129      18.692   9.584 -24.886  1.00  0.86           N  
ATOM   2053  CA  LYS A 129      19.609  10.551 -24.287  1.00  0.86           C  
ATOM   2054  C   LYS A 129      19.165  11.979 -24.622  1.00  0.86           C  
ATOM   2055  O   LYS A 129      19.230  12.876 -23.771  1.00  0.86           O  
ATOM   2056  CB  LYS A 129      21.035  10.310 -24.774  1.00  0.86           C  
ATOM   2057  CG  LYS A 129      21.690   9.053 -24.208  1.00  0.86           C  
ATOM   2058  CD  LYS A 129      23.080   8.851 -24.787  1.00  0.86           C  
ATOM   2059  CE  LYS A 129      23.728   7.587 -24.252  1.00  0.86           C  
ATOM   2060  NZ  LYS A 129      25.077   7.368 -24.844  1.00  0.86           N  
ATOM   2061  H   LYS A 129      19.040   8.884 -25.545  1.00  0.86           H  
ATOM   2062  HA  LYS A 129      19.582  10.431 -23.205  1.00  0.86           H  
ATOM   2063 1HB  LYS A 129      21.027  10.213 -25.865  1.00  0.86           H  
ATOM   2064 2HB  LYS A 129      21.659  11.165 -24.524  1.00  0.86           H  
ATOM   2065 1HG  LYS A 129      21.769   9.146 -23.126  1.00  0.86           H  
ATOM   2066 2HG  LYS A 129      21.078   8.188 -24.430  1.00  0.86           H  
ATOM   2067 1HD  LYS A 129      23.004   8.774 -25.874  1.00  0.86           H  
ATOM   2068 2HD  LYS A 129      23.707   9.706 -24.541  1.00  0.86           H  
ATOM   2069 1HE  LYS A 129      23.823   7.662 -23.170  1.00  0.86           H  
ATOM   2070 2HE  LYS A 129      23.093   6.732 -24.493  1.00  0.86           H  
ATOM   2071 1HZ  LYS A 129      25.479   6.520 -24.470  1.00  0.86           H  
ATOM   2072 2HZ  LYS A 129      24.990   7.287 -25.849  1.00  0.86           H  
ATOM   2073 3HZ  LYS A 129      25.674   8.150 -24.619  1.00  0.86           H  
ATOM   2074  N   LEU A 130      18.671  12.191 -25.844  1.00  0.88           N  
ATOM   2075  CA  LEU A 130      18.167  13.506 -26.210  1.00  0.88           C  
ATOM   2076  C   LEU A 130      16.927  13.854 -25.377  1.00  0.88           C  
ATOM   2077  O   LEU A 130      16.747  15.006 -24.967  1.00  0.88           O  
ATOM   2078  CB  LEU A 130      17.891  13.548 -27.707  1.00  0.88           C  
ATOM   2079  CG  LEU A 130      19.162  13.490 -28.557  1.00  0.88           C  
ATOM   2080  CD1 LEU A 130      18.800  13.337 -30.001  1.00  0.88           C  
ATOM   2081  CD2 LEU A 130      19.968  14.758 -28.323  1.00  0.88           C  
ATOM   2082  H   LEU A 130      18.666  11.433 -26.532  1.00  0.88           H  
ATOM   2083  HA  LEU A 130      18.940  14.239 -25.991  1.00  0.88           H  
ATOM   2084 1HB  LEU A 130      17.269  12.699 -27.975  1.00  0.88           H  
ATOM   2085 2HB  LEU A 130      17.356  14.464 -27.947  1.00  0.88           H  
ATOM   2086  HG  LEU A 130      19.758  12.625 -28.264  1.00  0.88           H  
ATOM   2087 1HD1 LEU A 130      19.706  13.288 -30.601  1.00  0.88           H  
ATOM   2088 2HD1 LEU A 130      18.239  12.417 -30.117  1.00  0.88           H  
ATOM   2089 3HD1 LEU A 130      18.197  14.184 -30.315  1.00  0.88           H  
ATOM   2090 1HD2 LEU A 130      20.880  14.720 -28.918  1.00  0.88           H  
ATOM   2091 2HD2 LEU A 130      19.377  15.625 -28.617  1.00  0.88           H  
ATOM   2092 3HD2 LEU A 130      20.226  14.835 -27.267  1.00  0.88           H  
ATOM   2093  N   SER A 131      16.088  12.854 -25.086  1.00  0.89           N  
ATOM   2094  CA  SER A 131      14.913  13.082 -24.259  1.00  0.89           C  
ATOM   2095  C   SER A 131      15.348  13.542 -22.868  1.00  0.89           C  
ATOM   2096  O   SER A 131      14.774  14.487 -22.320  1.00  0.89           O  
ATOM   2097  CB  SER A 131      14.079  11.818 -24.163  1.00  0.89           C  
ATOM   2098  OG  SER A 131      13.529  11.474 -25.410  1.00  0.89           O  
ATOM   2099  H   SER A 131      16.254  11.926 -25.474  1.00  0.89           H  
ATOM   2100  HA  SER A 131      14.311  13.869 -24.715  1.00  0.89           H  
ATOM   2101 1HB  SER A 131      14.683  11.009 -23.804  1.00  0.89           H  
ATOM   2102 2HB  SER A 131      13.313  11.952 -23.445  1.00  0.89           H  
ATOM   2103  HG  SER A 131      14.287  11.370 -26.018  1.00  0.89           H  
ATOM   2104  N   ASN A 132      16.404  12.919 -22.318  1.00  0.89           N  
ATOM   2105  CA  ASN A 132      16.912  13.326 -21.008  1.00  0.89           C  
ATOM   2106  C   ASN A 132      17.387  14.765 -21.033  1.00  0.89           C  
ATOM   2107  O   ASN A 132      17.167  15.516 -20.073  1.00  0.89           O  
ATOM   2108  CB  ASN A 132      18.065  12.461 -20.545  1.00  0.89           C  
ATOM   2109  CG  ASN A 132      17.694  11.176 -20.069  1.00  0.89           C  
ATOM   2110  OD1 ASN A 132      16.538  10.929 -19.741  1.00  0.89           O  
ATOM   2111  ND2 ASN A 132      18.677  10.315 -19.981  1.00  0.89           N  
ATOM   2112  H   ASN A 132      16.828  12.136 -22.820  1.00  0.89           H  
ATOM   2113  HA  ASN A 132      16.105  13.252 -20.281  1.00  0.89           H  
ATOM   2114 1HB  ASN A 132      18.765  12.332 -21.364  1.00  0.89           H  
ATOM   2115 2HB  ASN A 132      18.596  12.982 -19.746  1.00  0.89           H  
ATOM   2116 1HD2 ASN A 132      18.519   9.396 -19.635  1.00  0.89           H  
ATOM   2117 2HD2 ASN A 132      19.597  10.591 -20.254  1.00  0.89           H  
ATOM   2118  N   ALA A 133      18.035  15.154 -22.143  1.00  0.88           N  
ATOM   2119  CA  ALA A 133      18.534  16.512 -22.307  1.00  0.88           C  
ATOM   2120  C   ALA A 133      17.386  17.517 -22.270  1.00  0.88           C  
ATOM   2121  O   ALA A 133      17.503  18.571 -21.641  1.00  0.88           O  
ATOM   2122  CB  ALA A 133      19.306  16.638 -23.612  1.00  0.88           C  
ATOM   2123  H   ALA A 133      18.211  14.466 -22.877  1.00  0.88           H  
ATOM   2124  HA  ALA A 133      19.203  16.729 -21.476  1.00  0.88           H  
ATOM   2125 1HB  ALA A 133      19.695  17.648 -23.707  1.00  0.88           H  
ATOM   2126 2HB  ALA A 133      20.130  15.924 -23.614  1.00  0.88           H  
ATOM   2127 3HB  ALA A 133      18.653  16.429 -24.445  1.00  0.88           H  
ATOM   2128  N   LYS A 134      16.251  17.170 -22.891  1.00  0.86           N  
ATOM   2129  CA  LYS A 134      15.087  18.055 -22.857  1.00  0.86           C  
ATOM   2130  C   LYS A 134      14.443  18.087 -21.480  1.00  0.86           C  
ATOM   2131  O   LYS A 134      13.986  19.137 -21.023  1.00  0.86           O  
ATOM   2132  CB  LYS A 134      14.047  17.694 -23.923  1.00  0.86           C  
ATOM   2133  CG  LYS A 134      14.463  18.084 -25.334  1.00  0.86           C  
ATOM   2134  CD  LYS A 134      13.316  17.907 -26.339  1.00  0.86           C  
ATOM   2135  CE  LYS A 134      13.600  18.693 -27.616  1.00  0.86           C  
ATOM   2136  NZ  LYS A 134      14.723  18.129 -28.387  1.00  0.86           N  
ATOM   2137  H   LYS A 134      16.221  16.294 -23.418  1.00  0.86           H  
ATOM   2138  HA  LYS A 134      15.430  19.065 -23.073  1.00  0.86           H  
ATOM   2139 1HB  LYS A 134      13.885  16.611 -23.909  1.00  0.86           H  
ATOM   2140 2HB  LYS A 134      13.098  18.173 -23.691  1.00  0.86           H  
ATOM   2141 1HG  LYS A 134      14.800  19.119 -25.343  1.00  0.86           H  
ATOM   2142 2HG  LYS A 134      15.297  17.444 -25.639  1.00  0.86           H  
ATOM   2143 1HD  LYS A 134      13.214  16.848 -26.600  1.00  0.86           H  
ATOM   2144 2HD  LYS A 134      12.375  18.248 -25.907  1.00  0.86           H  
ATOM   2145 1HE  LYS A 134      12.710  18.709 -28.236  1.00  0.86           H  
ATOM   2146 2HE  LYS A 134      13.852  19.716 -27.338  1.00  0.86           H  
ATOM   2147 1HZ  LYS A 134      14.889  18.687 -29.211  1.00  0.86           H  
ATOM   2148 2HZ  LYS A 134      15.551  18.120 -27.820  1.00  0.86           H  
ATOM   2149 3HZ  LYS A 134      14.491  17.171 -28.670  1.00  0.86           H  
ATOM   2150  N   LEU A 135      14.407  16.939 -20.819  1.00  0.84           N  
ATOM   2151  CA  LEU A 135      13.859  16.856 -19.480  1.00  0.84           C  
ATOM   2152  C   LEU A 135      14.755  17.571 -18.456  1.00  0.84           C  
ATOM   2153  O   LEU A 135      14.273  18.153 -17.496  1.00  0.84           O  
ATOM   2154  CB  LEU A 135      13.682  15.387 -19.083  1.00  0.84           C  
ATOM   2155  CG  LEU A 135      12.603  14.588 -19.791  1.00  0.84           C  
ATOM   2156  CD1 LEU A 135      12.751  13.107 -19.433  1.00  0.84           C  
ATOM   2157  CD2 LEU A 135      11.280  15.086 -19.342  1.00  0.84           C  
ATOM   2158  H   LEU A 135      14.767  16.096 -21.263  1.00  0.84           H  
ATOM   2159  HA  LEU A 135      12.886  17.338 -19.487  1.00  0.84           H  
ATOM   2160 1HB  LEU A 135      14.610  14.895 -19.309  1.00  0.84           H  
ATOM   2161 2HB  LEU A 135      13.490  15.336 -18.017  1.00  0.84           H  
ATOM   2162  HG  LEU A 135      12.700  14.705 -20.869  1.00  0.84           H  
ATOM   2163 1HD1 LEU A 135      11.973  12.534 -19.935  1.00  0.84           H  
ATOM   2164 2HD1 LEU A 135      13.730  12.752 -19.759  1.00  0.84           H  
ATOM   2165 3HD1 LEU A 135      12.659  12.980 -18.358  1.00  0.84           H  
ATOM   2166 1HD2 LEU A 135      10.488  14.521 -19.838  1.00  0.84           H  
ATOM   2167 2HD2 LEU A 135      11.209  14.962 -18.271  1.00  0.84           H  
ATOM   2168 3HD2 LEU A 135      11.195  16.136 -19.590  1.00  0.84           H  
ATOM   2169  N   GLY A 136      16.070  17.541 -18.644  1.00  0.81           N  
ATOM   2170  CA  GLY A 136      16.955  18.142 -17.655  1.00  0.81           C  
ATOM   2171  C   GLY A 136      17.088  17.225 -16.438  1.00  0.81           C  
ATOM   2172  O   GLY A 136      17.194  17.684 -15.290  1.00  0.81           O  
ATOM   2173  H   GLY A 136      16.464  17.062 -19.447  1.00  0.81           H  
ATOM   2174 1HA  GLY A 136      17.934  18.306 -18.105  1.00  0.81           H  
ATOM   2175 2HA  GLY A 136      16.565  19.112 -17.352  1.00  0.81           H  
ATOM   2176  N   VAL A 137      16.996  15.918 -16.690  1.00  0.77           N  
ATOM   2177  CA  VAL A 137      17.062  14.931 -15.614  1.00  0.77           C  
ATOM   2178  C   VAL A 137      18.060  13.838 -15.952  1.00  0.77           C  
ATOM   2179  O   VAL A 137      18.464  13.693 -17.106  1.00  0.77           O  
ATOM   2180  CB  VAL A 137      15.704  14.253 -15.426  1.00  0.77           C  
ATOM   2181  CG1 VAL A 137      14.618  15.298 -15.123  1.00  0.77           C  
ATOM   2182  CG2 VAL A 137      15.436  13.448 -16.661  1.00  0.77           C  
ATOM   2183  H   VAL A 137      16.914  15.624 -17.667  1.00  0.77           H  
ATOM   2184  HA  VAL A 137      17.369  15.421 -14.691  1.00  0.77           H  
ATOM   2185  HB  VAL A 137      15.740  13.582 -14.564  1.00  0.77           H  
ATOM   2186 1HG1 VAL A 137      13.675  14.815 -14.986  1.00  0.77           H  
ATOM   2187 2HG1 VAL A 137      14.886  15.833 -14.224  1.00  0.77           H  
ATOM   2188 3HG1 VAL A 137      14.537  15.997 -15.945  1.00  0.77           H  
ATOM   2189 1HG2 VAL A 137      14.491  12.944 -16.578  1.00  0.77           H  
ATOM   2190 2HG2 VAL A 137      15.431  14.095 -17.492  1.00  0.77           H  
ATOM   2191 3HG2 VAL A 137      16.230  12.712 -16.793  1.00  0.77           H  
ATOM   2192  N   GLU A 138      18.427  13.054 -14.949  1.00  0.74           N  
ATOM   2193  CA  GLU A 138      19.278  11.899 -15.170  1.00  0.74           C  
ATOM   2194  C   GLU A 138      18.621  10.669 -14.570  1.00  0.74           C  
ATOM   2195  O   GLU A 138      17.979  10.748 -13.520  1.00  0.74           O  
ATOM   2196  CB  GLU A 138      20.660  12.100 -14.540  1.00  0.74           C  
ATOM   2197  CG  GLU A 138      21.473  13.263 -15.118  1.00  0.74           C  
ATOM   2198  CD  GLU A 138      22.845  13.408 -14.486  1.00  0.74           C  
ATOM   2199  OE1 GLU A 138      23.163  12.638 -13.610  1.00  0.74           O  
ATOM   2200  OE2 GLU A 138      23.570  14.291 -14.885  1.00  0.74           O  
ATOM   2201  H   GLU A 138      18.086  13.247 -14.020  1.00  0.74           H  
ATOM   2202  HA  GLU A 138      19.392  11.735 -16.242  1.00  0.74           H  
ATOM   2203 1HB  GLU A 138      20.546  12.272 -13.470  1.00  0.74           H  
ATOM   2204 2HB  GLU A 138      21.246  11.188 -14.661  1.00  0.74           H  
ATOM   2205 1HG  GLU A 138      21.591  13.109 -16.191  1.00  0.74           H  
ATOM   2206 2HG  GLU A 138      20.917  14.188 -14.973  1.00  0.74           H  
ATOM   2207  N   PHE A 139      18.816   9.533 -15.221  1.00  0.71           N  
ATOM   2208  CA  PHE A 139      18.288   8.264 -14.745  1.00  0.71           C  
ATOM   2209  C   PHE A 139      19.416   7.350 -14.331  1.00  0.71           C  
ATOM   2210  O   PHE A 139      20.543   7.488 -14.811  1.00  0.71           O  
ATOM   2211  CB  PHE A 139      17.382   7.626 -15.791  1.00  0.71           C  
ATOM   2212  CG  PHE A 139      16.161   8.440 -15.988  1.00  0.71           C  
ATOM   2213  CD1 PHE A 139      16.042   9.333 -17.021  1.00  0.71           C  
ATOM   2214  CD2 PHE A 139      15.137   8.328 -15.102  1.00  0.71           C  
ATOM   2215  CE1 PHE A 139      14.892  10.082 -17.166  1.00  0.71           C  
ATOM   2216  CE2 PHE A 139      13.998   9.071 -15.226  1.00  0.71           C  
ATOM   2217  CZ  PHE A 139      13.878   9.947 -16.272  1.00  0.71           C  
ATOM   2218  H   PHE A 139      19.352   9.551 -16.076  1.00  0.71           H  
ATOM   2219  HA  PHE A 139      17.676   8.447 -13.859  1.00  0.71           H  
ATOM   2220 1HB  PHE A 139      17.897   7.545 -16.738  1.00  0.71           H  
ATOM   2221 2HB  PHE A 139      17.088   6.618 -15.475  1.00  0.71           H  
ATOM   2222  HD1 PHE A 139      16.858   9.435 -17.728  1.00  0.71           H  
ATOM   2223  HD2 PHE A 139      15.251   7.625 -14.299  1.00  0.71           H  
ATOM   2224  HE1 PHE A 139      14.792  10.782 -17.995  1.00  0.71           H  
ATOM   2225  HE2 PHE A 139      13.192   8.954 -14.509  1.00  0.71           H  
ATOM   2226  HZ  PHE A 139      12.984  10.526 -16.392  1.00  0.71           H  
ATOM   2227  N   ASP A 140      19.115   6.439 -13.413  1.00  0.69           N  
ATOM   2228  CA  ASP A 140      20.105   5.520 -12.881  1.00  0.69           C  
ATOM   2229  C   ASP A 140      20.255   4.304 -13.780  1.00  0.69           C  
ATOM   2230  O   ASP A 140      21.359   3.792 -13.977  1.00  0.69           O  
ATOM   2231  CB  ASP A 140      19.664   5.116 -11.472  1.00  0.69           C  
ATOM   2232  CG  ASP A 140      19.666   6.317 -10.515  1.00  0.69           C  
ATOM   2233  OD1 ASP A 140      20.715   6.880 -10.273  1.00  0.69           O  
ATOM   2234  OD2 ASP A 140      18.607   6.744 -10.075  1.00  0.69           O  
ATOM   2235  H   ASP A 140      18.155   6.358 -13.088  1.00  0.69           H  
ATOM   2236  HA  ASP A 140      21.066   6.031 -12.827  1.00  0.69           H  
ATOM   2237 1HB  ASP A 140      18.656   4.690 -11.516  1.00  0.69           H  
ATOM   2238 2HB  ASP A 140      20.330   4.342 -11.088  1.00  0.69           H  
ATOM   2239  N   HIS A 141      19.142   3.872 -14.353  1.00  0.68           N  
ATOM   2240  CA  HIS A 141      19.155   2.735 -15.264  1.00  0.68           C  
ATOM   2241  C   HIS A 141      18.243   3.010 -16.445  1.00  0.68           C  
ATOM   2242  O   HIS A 141      17.112   3.460 -16.255  1.00  0.68           O  
ATOM   2243  CB  HIS A 141      18.663   1.458 -14.587  1.00  0.68           C  
ATOM   2244  CG  HIS A 141      19.412   0.970 -13.387  1.00  0.68           C  
ATOM   2245  ND1 HIS A 141      20.502   0.138 -13.481  1.00  0.68           N  
ATOM   2246  CD2 HIS A 141      19.221   1.196 -12.063  1.00  0.68           C  
ATOM   2247  CE1 HIS A 141      20.943  -0.139 -12.268  1.00  0.68           C  
ATOM   2248  NE2 HIS A 141      20.185   0.496 -11.391  1.00  0.68           N  
ATOM   2249  H   HIS A 141      18.268   4.348 -14.123  1.00  0.68           H  
ATOM   2250  HA  HIS A 141      20.162   2.569 -15.645  1.00  0.68           H  
ATOM   2251 1HB  HIS A 141      17.663   1.613 -14.280  1.00  0.68           H  
ATOM   2252 2HB  HIS A 141      18.652   0.655 -15.318  1.00  0.68           H  
ATOM   2253  HD1 HIS A 141      20.904  -0.222 -14.322  1.00  0.68           H  
ATOM   2254  HD2 HIS A 141      18.492   1.784 -11.507  1.00  0.68           H  
ATOM   2255  HE1 HIS A 141      21.801  -0.796 -12.127  1.00  0.68           H  
ATOM   2256  N   ILE A 142      18.742   2.778 -17.651  1.00  0.68           N  
ATOM   2257  CA  ILE A 142      17.925   2.937 -18.846  1.00  0.68           C  
ATOM   2258  C   ILE A 142      17.912   1.636 -19.632  1.00  0.68           C  
ATOM   2259  O   ILE A 142      18.967   1.135 -20.027  1.00  0.68           O  
ATOM   2260  CB  ILE A 142      18.439   4.078 -19.735  1.00  0.68           C  
ATOM   2261  CG1 ILE A 142      18.511   5.387 -18.928  1.00  0.68           C  
ATOM   2262  CG2 ILE A 142      17.496   4.228 -20.934  1.00  0.68           C  
ATOM   2263  CD1 ILE A 142      19.856   5.635 -18.251  1.00  0.68           C  
ATOM   2264  H   ILE A 142      19.692   2.446 -17.741  1.00  0.68           H  
ATOM   2265  HA  ILE A 142      16.899   3.160 -18.555  1.00  0.68           H  
ATOM   2266  HB  ILE A 142      19.442   3.845 -20.089  1.00  0.68           H  
ATOM   2267 1HG1 ILE A 142      18.338   6.197 -19.596  1.00  0.68           H  
ATOM   2268 2HG1 ILE A 142      17.724   5.383 -18.170  1.00  0.68           H  
ATOM   2269 1HG2 ILE A 142      17.853   5.015 -21.578  1.00  0.68           H  
ATOM   2270 2HG2 ILE A 142      17.473   3.294 -21.489  1.00  0.68           H  
ATOM   2271 3HG2 ILE A 142      16.488   4.466 -20.586  1.00  0.68           H  
ATOM   2272 1HD1 ILE A 142      19.833   6.584 -17.717  1.00  0.68           H  
ATOM   2273 2HD1 ILE A 142      20.080   4.843 -17.546  1.00  0.68           H  
ATOM   2274 3HD1 ILE A 142      20.637   5.669 -19.007  1.00  0.68           H  
ATOM   2275  N   ILE A 143      16.730   1.078 -19.823  1.00  0.68           N  
ATOM   2276  CA  ILE A 143      16.583  -0.166 -20.558  1.00  0.68           C  
ATOM   2277  C   ILE A 143      15.661   0.010 -21.748  1.00  0.68           C  
ATOM   2278  O   ILE A 143      14.451   0.222 -21.572  1.00  0.68           O  
ATOM   2279  CB  ILE A 143      15.988  -1.244 -19.657  1.00  0.68           C  
ATOM   2280  CG1 ILE A 143      16.848  -1.446 -18.396  1.00  0.68           C  
ATOM   2281  CG2 ILE A 143      15.766  -2.544 -20.451  1.00  0.68           C  
ATOM   2282  CD1 ILE A 143      16.390  -0.608 -17.211  1.00  0.68           C  
ATOM   2283  H   ILE A 143      15.900   1.536 -19.453  1.00  0.68           H  
ATOM   2284  HA  ILE A 143      17.559  -0.484 -20.925  1.00  0.68           H  
ATOM   2285  HB  ILE A 143      15.075  -0.906 -19.323  1.00  0.68           H  
ATOM   2286 1HG1 ILE A 143      16.799  -2.479 -18.099  1.00  0.68           H  
ATOM   2287 2HG1 ILE A 143      17.884  -1.194 -18.625  1.00  0.68           H  
ATOM   2288 1HG2 ILE A 143      15.295  -3.288 -19.813  1.00  0.68           H  
ATOM   2289 2HG2 ILE A 143      15.116  -2.343 -21.304  1.00  0.68           H  
ATOM   2290 3HG2 ILE A 143      16.722  -2.918 -20.813  1.00  0.68           H  
ATOM   2291 1HD1 ILE A 143      17.029  -0.810 -16.355  1.00  0.68           H  
ATOM   2292 2HD1 ILE A 143      16.435   0.452 -17.456  1.00  0.68           H  
ATOM   2293 3HD1 ILE A 143      15.368  -0.868 -16.965  1.00  0.68           H  
ATOM   2294  N   THR A 144      16.198  -0.133 -22.951  1.00  0.70           N  
ATOM   2295  CA  THR A 144      15.351   0.049 -24.105  1.00  0.70           C  
ATOM   2296  C   THR A 144      15.134  -1.266 -24.837  1.00  0.70           C  
ATOM   2297  O   THR A 144      15.910  -2.217 -24.691  1.00  0.70           O  
ATOM   2298  CB  THR A 144      15.952   1.096 -25.075  1.00  0.70           C  
ATOM   2299  OG1 THR A 144      17.179   0.610 -25.620  1.00  0.70           O  
ATOM   2300  CG2 THR A 144      16.234   2.393 -24.342  1.00  0.70           C  
ATOM   2301  H   THR A 144      17.205  -0.302 -23.077  1.00  0.70           H  
ATOM   2302  HA  THR A 144      14.393   0.419 -23.770  1.00  0.70           H  
ATOM   2303  HB  THR A 144      15.244   1.284 -25.887  1.00  0.70           H  
ATOM   2304  HG1 THR A 144      17.812   0.439 -24.888  1.00  0.70           H  
ATOM   2305 1HG2 THR A 144      16.652   3.118 -25.041  1.00  0.70           H  
ATOM   2306 2HG2 THR A 144      15.311   2.781 -23.926  1.00  0.70           H  
ATOM   2307 3HG2 THR A 144      16.948   2.202 -23.544  1.00  0.70           H  
ATOM   2308  N   ALA A 145      14.151  -1.276 -25.718  1.00  0.72           N  
ATOM   2309  CA  ALA A 145      13.859  -2.421 -26.564  1.00  0.72           C  
ATOM   2310  C   ALA A 145      15.076  -2.827 -27.380  1.00  0.72           C  
ATOM   2311  O   ALA A 145      15.302  -4.013 -27.652  1.00  0.72           O  
ATOM   2312  CB  ALA A 145      12.716  -2.079 -27.489  1.00  0.72           C  
ATOM   2313  H   ALA A 145      13.536  -0.463 -25.748  1.00  0.72           H  
ATOM   2314  HA  ALA A 145      13.582  -3.254 -25.928  1.00  0.72           H  
ATOM   2315 1HB  ALA A 145      12.483  -2.920 -28.129  1.00  0.72           H  
ATOM   2316 2HB  ALA A 145      11.846  -1.831 -26.893  1.00  0.72           H  
ATOM   2317 3HB  ALA A 145      12.991  -1.234 -28.110  1.00  0.72           H  
ATOM   2318  N   GLN A 146      15.879  -1.838 -27.746  1.00  0.74           N  
ATOM   2319  CA  GLN A 146      17.059  -2.027 -28.563  1.00  0.74           C  
ATOM   2320  C   GLN A 146      18.261  -2.569 -27.759  1.00  0.74           C  
ATOM   2321  O   GLN A 146      19.300  -2.895 -28.338  1.00  0.74           O  
ATOM   2322  CB  GLN A 146      17.371  -0.711 -29.267  1.00  0.74           C  
ATOM   2323  CG  GLN A 146      16.296  -0.292 -30.339  1.00  0.74           C  
ATOM   2324  CD  GLN A 146      14.979   0.282 -29.744  1.00  0.74           C  
ATOM   2325  OE1 GLN A 146      14.957   0.709 -28.589  1.00  0.74           O  
ATOM   2326  NE2 GLN A 146      13.890   0.302 -30.533  1.00  0.74           N  
ATOM   2327  H   GLN A 146      15.645  -0.899 -27.451  1.00  0.74           H  
ATOM   2328  HA  GLN A 146      16.821  -2.763 -29.330  1.00  0.74           H  
ATOM   2329 1HB  GLN A 146      17.448   0.089 -28.524  1.00  0.74           H  
ATOM   2330 2HB  GLN A 146      18.335  -0.786 -29.769  1.00  0.74           H  
ATOM   2331 1HG  GLN A 146      16.731   0.489 -30.942  1.00  0.74           H  
ATOM   2332 2HG  GLN A 146      16.047  -1.156 -30.966  1.00  0.74           H  
ATOM   2333 1HE2 GLN A 146      13.011   0.696 -30.160  1.00  0.74           H  
ATOM   2334 2HE2 GLN A 146      13.929  -0.069 -31.500  1.00  0.74           H  
ATOM   2335  N   ASP A 147      18.112  -2.670 -26.428  1.00  0.76           N  
ATOM   2336  CA  ASP A 147      19.125  -3.255 -25.550  1.00  0.76           C  
ATOM   2337  C   ASP A 147      18.782  -4.720 -25.315  1.00  0.76           C  
ATOM   2338  O   ASP A 147      19.668  -5.561 -25.148  1.00  0.76           O  
ATOM   2339  CB  ASP A 147      19.194  -2.557 -24.176  1.00  0.76           C  
ATOM   2340  CG  ASP A 147      19.643  -1.100 -24.231  1.00  0.76           C  
ATOM   2341  OD1 ASP A 147      20.709  -0.839 -24.753  1.00  0.76           O  
ATOM   2342  OD2 ASP A 147      18.912  -0.246 -23.746  1.00  0.76           O  
ATOM   2343  H   ASP A 147      17.246  -2.366 -25.998  1.00  0.76           H  
ATOM   2344  HA  ASP A 147      20.098  -3.198 -26.035  1.00  0.76           H  
ATOM   2345 1HB  ASP A 147      18.210  -2.600 -23.706  1.00  0.76           H  
ATOM   2346 2HB  ASP A 147      19.876  -3.109 -23.529  1.00  0.76           H  
ATOM   2347  N   VAL A 148      17.479  -5.019 -25.314  1.00  0.78           N  
ATOM   2348  CA  VAL A 148      17.029  -6.374 -25.010  1.00  0.78           C  
ATOM   2349  C   VAL A 148      16.545  -7.181 -26.228  1.00  0.78           C  
ATOM   2350  O   VAL A 148      16.425  -8.403 -26.145  1.00  0.78           O  
ATOM   2351  CB  VAL A 148      15.918  -6.308 -23.946  1.00  0.78           C  
ATOM   2352  CG1 VAL A 148      16.462  -5.654 -22.705  1.00  0.78           C  
ATOM   2353  CG2 VAL A 148      14.766  -5.536 -24.444  1.00  0.78           C  
ATOM   2354  H   VAL A 148      16.804  -4.264 -25.446  1.00  0.78           H  
ATOM   2355  HA  VAL A 148      17.869  -6.909 -24.569  1.00  0.78           H  
ATOM   2356  HB  VAL A 148      15.602  -7.320 -23.691  1.00  0.78           H  
ATOM   2357 1HG1 VAL A 148      15.686  -5.617 -21.941  1.00  0.78           H  
ATOM   2358 2HG1 VAL A 148      17.305  -6.229 -22.349  1.00  0.78           H  
ATOM   2359 3HG1 VAL A 148      16.784  -4.639 -22.939  1.00  0.78           H  
ATOM   2360 1HG2 VAL A 148      14.023  -5.512 -23.671  1.00  0.78           H  
ATOM   2361 2HG2 VAL A 148      15.088  -4.538 -24.677  1.00  0.78           H  
ATOM   2362 3HG2 VAL A 148      14.356  -5.998 -25.326  1.00  0.78           H  
ATOM   2363  N   GLY A 149      16.327  -6.521 -27.373  1.00  0.79           N  
ATOM   2364  CA  GLY A 149      15.895  -7.217 -28.586  1.00  0.79           C  
ATOM   2365  C   GLY A 149      14.409  -7.571 -28.563  1.00  0.79           C  
ATOM   2366  O   GLY A 149      13.989  -8.572 -29.150  1.00  0.79           O  
ATOM   2367  H   GLY A 149      16.409  -5.511 -27.398  1.00  0.79           H  
ATOM   2368 1HA  GLY A 149      16.099  -6.581 -29.447  1.00  0.79           H  
ATOM   2369 2HA  GLY A 149      16.484  -8.124 -28.711  1.00  0.79           H  
ATOM   2370  N   SER A 150      13.631  -6.780 -27.837  1.00  0.80           N  
ATOM   2371  CA  SER A 150      12.198  -7.031 -27.700  1.00  0.80           C  
ATOM   2372  C   SER A 150      11.438  -5.773 -27.337  1.00  0.80           C  
ATOM   2373  O   SER A 150      12.006  -4.842 -26.779  1.00  0.80           O  
ATOM   2374  CB  SER A 150      11.960  -8.110 -26.663  1.00  0.80           C  
ATOM   2375  OG  SER A 150      12.342  -7.697 -25.389  1.00  0.80           O  
ATOM   2376  H   SER A 150      14.058  -5.948 -27.428  1.00  0.80           H  
ATOM   2377  HA  SER A 150      11.818  -7.383 -28.661  1.00  0.80           H  
ATOM   2378 1HB  SER A 150      10.909  -8.373 -26.653  1.00  0.80           H  
ATOM   2379 2HB  SER A 150      12.517  -9.004 -26.936  1.00  0.80           H  
ATOM   2380  HG  SER A 150      11.618  -7.142 -25.050  1.00  0.80           H  
ATOM   2381  N   TYR A 151      10.136  -5.774 -27.563  1.00  0.81           N  
ATOM   2382  CA  TYR A 151       9.328  -4.592 -27.284  1.00  0.81           C  
ATOM   2383  C   TYR A 151       8.154  -4.924 -26.403  1.00  0.81           C  
ATOM   2384  O   TYR A 151       7.727  -6.071 -26.342  1.00  0.81           O  
ATOM   2385  CB  TYR A 151       8.831  -4.024 -28.604  1.00  0.81           C  
ATOM   2386  CG  TYR A 151       7.862  -4.944 -29.302  1.00  0.81           C  
ATOM   2387  CD1 TYR A 151       6.513  -4.804 -29.093  1.00  0.81           C  
ATOM   2388  CD2 TYR A 151       8.329  -5.937 -30.125  1.00  0.81           C  
ATOM   2389  CE1 TYR A 151       5.616  -5.644 -29.706  1.00  0.81           C  
ATOM   2390  CE2 TYR A 151       7.436  -6.792 -30.750  1.00  0.81           C  
ATOM   2391  CZ  TYR A 151       6.081  -6.646 -30.538  1.00  0.81           C  
ATOM   2392  OH  TYR A 151       5.188  -7.502 -31.139  1.00  0.81           O  
ATOM   2393  H   TYR A 151       9.705  -6.583 -27.985  1.00  0.81           H  
ATOM   2394  HA  TYR A 151       9.938  -3.851 -26.767  1.00  0.81           H  
ATOM   2395 1HB  TYR A 151       8.338  -3.064 -28.437  1.00  0.81           H  
ATOM   2396 2HB  TYR A 151       9.680  -3.853 -29.260  1.00  0.81           H  
ATOM   2397  HD1 TYR A 151       6.163  -4.019 -28.444  1.00  0.81           H  
ATOM   2398  HD2 TYR A 151       9.400  -6.041 -30.276  1.00  0.81           H  
ATOM   2399  HE1 TYR A 151       4.548  -5.520 -29.529  1.00  0.81           H  
ATOM   2400  HE2 TYR A 151       7.798  -7.581 -31.402  1.00  0.81           H  
ATOM   2401  HH  TYR A 151       4.293  -7.162 -31.033  1.00  0.81           H  
ATOM   2402  N   LYS A 152       7.612  -3.914 -25.743  1.00  0.82           N  
ATOM   2403  CA  LYS A 152       6.486  -4.151 -24.853  1.00  0.82           C  
ATOM   2404  C   LYS A 152       5.114  -4.223 -25.537  1.00  0.82           C  
ATOM   2405  O   LYS A 152       4.889  -3.559 -26.546  1.00  0.82           O  
ATOM   2406  CB  LYS A 152       6.506  -3.113 -23.759  1.00  0.82           C  
ATOM   2407  CG  LYS A 152       7.684  -3.266 -22.841  1.00  0.82           C  
ATOM   2408  CD  LYS A 152       7.591  -2.269 -21.768  1.00  0.82           C  
ATOM   2409  CE  LYS A 152       7.814  -0.917 -22.367  1.00  0.82           C  
ATOM   2410  NZ  LYS A 152       7.725   0.117 -21.404  1.00  0.82           N  
ATOM   2411  H   LYS A 152       8.008  -2.975 -25.849  1.00  0.82           H  
ATOM   2412  HA  LYS A 152       6.690  -5.095 -24.378  1.00  0.82           H  
ATOM   2413 1HB  LYS A 152       6.563  -2.121 -24.206  1.00  0.82           H  
ATOM   2414 2HB  LYS A 152       5.594  -3.149 -23.167  1.00  0.82           H  
ATOM   2415 1HG  LYS A 152       7.688  -4.269 -22.410  1.00  0.82           H  
ATOM   2416 2HG  LYS A 152       8.610  -3.123 -23.402  1.00  0.82           H  
ATOM   2417 1HD  LYS A 152       6.594  -2.294 -21.304  1.00  0.82           H  
ATOM   2418 2HD  LYS A 152       8.343  -2.457 -21.000  1.00  0.82           H  
ATOM   2419 1HE  LYS A 152       8.803  -0.885 -22.824  1.00  0.82           H  
ATOM   2420 2HE  LYS A 152       7.063  -0.736 -23.134  1.00  0.82           H  
ATOM   2421 1HZ  LYS A 152       7.873   1.010 -21.868  1.00  0.82           H  
ATOM   2422 2HZ  LYS A 152       6.805   0.131 -20.975  1.00  0.82           H  
ATOM   2423 3HZ  LYS A 152       8.397   0.005 -20.689  1.00  0.82           H  
ATOM   2424  N   PRO A 153       4.158  -4.965 -24.940  1.00  0.83           N  
ATOM   2425  CA  PRO A 153       4.223  -5.790 -23.728  1.00  0.83           C  
ATOM   2426  C   PRO A 153       5.030  -7.065 -23.922  1.00  0.83           C  
ATOM   2427  O   PRO A 153       4.764  -7.829 -24.847  1.00  0.83           O  
ATOM   2428  CB  PRO A 153       2.749  -6.122 -23.484  1.00  0.83           C  
ATOM   2429  CG  PRO A 153       2.091  -6.034 -24.845  1.00  0.83           C  
ATOM   2430  CD  PRO A 153       2.858  -4.966 -25.598  1.00  0.83           C  
ATOM   2431  HA  PRO A 153       4.622  -5.197 -22.896  1.00  0.83           H  
ATOM   2432 1HB  PRO A 153       2.660  -7.120 -23.030  1.00  0.83           H  
ATOM   2433 2HB  PRO A 153       2.317  -5.408 -22.761  1.00  0.83           H  
ATOM   2434 1HG  PRO A 153       2.112  -7.009 -25.347  1.00  0.83           H  
ATOM   2435 2HG  PRO A 153       1.031  -5.769 -24.711  1.00  0.83           H  
ATOM   2436 1HD  PRO A 153       2.975  -5.242 -26.656  1.00  0.83           H  
ATOM   2437 2HD  PRO A 153       2.373  -3.990 -25.484  1.00  0.83           H  
ATOM   2438  N   ASN A 154       5.994  -7.308 -23.035  1.00  0.82           N  
ATOM   2439  CA  ASN A 154       6.854  -8.481 -23.162  1.00  0.82           C  
ATOM   2440  C   ASN A 154       7.678  -8.731 -21.879  1.00  0.82           C  
ATOM   2441  O   ASN A 154       8.580  -7.944 -21.557  1.00  0.82           O  
ATOM   2442  CB  ASN A 154       7.752  -8.402 -24.391  1.00  0.82           C  
ATOM   2443  CG  ASN A 154       8.535  -9.690 -24.667  1.00  0.82           C  
ATOM   2444  OD1 ASN A 154       8.962 -10.443 -23.774  1.00  0.82           O  
ATOM   2445  ND2 ASN A 154       8.717  -9.970 -25.936  1.00  0.82           N  
ATOM   2446  H   ASN A 154       6.146  -6.654 -22.281  1.00  0.82           H  
ATOM   2447  HA  ASN A 154       6.206  -9.322 -23.364  1.00  0.82           H  
ATOM   2448 1HB  ASN A 154       7.153  -8.198 -25.271  1.00  0.82           H  
ATOM   2449 2HB  ASN A 154       8.448  -7.580 -24.279  1.00  0.82           H  
ATOM   2450 1HD2 ASN A 154       9.212 -10.796 -26.201  1.00  0.82           H  
ATOM   2451 2HD2 ASN A 154       8.351  -9.363 -26.643  1.00  0.82           H  
ATOM   2452  N   PRO A 155       7.417  -9.812 -21.129  1.00  0.81           N  
ATOM   2453  CA  PRO A 155       8.090 -10.176 -19.896  1.00  0.81           C  
ATOM   2454  C   PRO A 155       9.616 -10.103 -19.987  1.00  0.81           C  
ATOM   2455  O   PRO A 155      10.269  -9.917 -18.965  1.00  0.81           O  
ATOM   2456  CB  PRO A 155       7.617 -11.609 -19.680  1.00  0.81           C  
ATOM   2457  CG  PRO A 155       6.244 -11.647 -20.304  1.00  0.81           C  
ATOM   2458  CD  PRO A 155       6.345 -10.763 -21.518  1.00  0.81           C  
ATOM   2459  HA  PRO A 155       7.723  -9.527 -19.087  1.00  0.81           H  
ATOM   2460 1HB  PRO A 155       8.323 -12.312 -20.153  1.00  0.81           H  
ATOM   2461 2HB  PRO A 155       7.604 -11.844 -18.605  1.00  0.81           H  
ATOM   2462 1HG  PRO A 155       5.974 -12.684 -20.558  1.00  0.81           H  
ATOM   2463 2HG  PRO A 155       5.489 -11.291 -19.582  1.00  0.81           H  
ATOM   2464 1HD  PRO A 155       6.636 -11.353 -22.404  1.00  0.81           H  
ATOM   2465 2HD  PRO A 155       5.374 -10.253 -21.635  1.00  0.81           H  
ATOM   2466  N   ASN A 156      10.205 -10.274 -21.177  1.00  0.78           N  
ATOM   2467  CA  ASN A 156      11.664 -10.229 -21.314  1.00  0.78           C  
ATOM   2468  C   ASN A 156      12.224  -8.825 -21.064  1.00  0.78           C  
ATOM   2469  O   ASN A 156      13.360  -8.672 -20.600  1.00  0.78           O  
ATOM   2470  CB  ASN A 156      12.078 -10.691 -22.689  1.00  0.78           C  
ATOM   2471  CG  ASN A 156      11.923 -12.176 -22.875  1.00  0.78           C  
ATOM   2472  OD1 ASN A 156      12.742 -12.970 -22.396  1.00  0.78           O  
ATOM   2473  ND2 ASN A 156      10.868 -12.567 -23.541  1.00  0.78           N  
ATOM   2474  H   ASN A 156       9.648 -10.411 -22.017  1.00  0.78           H  
ATOM   2475  HA  ASN A 156      12.100 -10.899 -20.575  1.00  0.78           H  
ATOM   2476 1HB  ASN A 156      11.490 -10.168 -23.442  1.00  0.78           H  
ATOM   2477 2HB  ASN A 156      13.120 -10.423 -22.859  1.00  0.78           H  
ATOM   2478 1HD2 ASN A 156      10.700 -13.541 -23.694  1.00  0.78           H  
ATOM   2479 2HD2 ASN A 156      10.211 -11.875 -23.872  1.00  0.78           H  
ATOM   2480  N   ASN A 157      11.420  -7.787 -21.334  1.00  0.75           N  
ATOM   2481  CA  ASN A 157      11.880  -6.414 -21.126  1.00  0.75           C  
ATOM   2482  C   ASN A 157      11.909  -6.190 -19.629  1.00  0.75           C  
ATOM   2483  O   ASN A 157      12.796  -5.524 -19.082  1.00  0.75           O  
ATOM   2484  CB  ASN A 157      10.950  -5.407 -21.803  1.00  0.75           C  
ATOM   2485  CG  ASN A 157      11.069  -5.381 -23.305  1.00  0.75           C  
ATOM   2486  OD1 ASN A 157      10.600  -6.291 -23.989  1.00  0.75           O  
ATOM   2487  ND2 ASN A 157      11.664  -4.348 -23.836  1.00  0.75           N  
ATOM   2488  H   ASN A 157      10.471  -7.949 -21.664  1.00  0.75           H  
ATOM   2489  HA  ASN A 157      12.896  -6.304 -21.508  1.00  0.75           H  
ATOM   2490 1HB  ASN A 157       9.916  -5.646 -21.542  1.00  0.75           H  
ATOM   2491 2HB  ASN A 157      11.156  -4.410 -21.416  1.00  0.75           H  
ATOM   2492 1HD2 ASN A 157      11.764  -4.301 -24.851  1.00  0.75           H  
ATOM   2493 2HD2 ASN A 157      12.029  -3.620 -23.255  1.00  0.75           H  
ATOM   2494  N   PHE A 158      10.937  -6.808 -18.969  1.00  0.72           N  
ATOM   2495  CA  PHE A 158      10.795  -6.703 -17.525  1.00  0.72           C  
ATOM   2496  C   PHE A 158      11.795  -7.572 -16.794  1.00  0.72           C  
ATOM   2497  O   PHE A 158      12.359  -7.156 -15.786  1.00  0.72           O  
ATOM   2498  CB  PHE A 158       9.385  -7.066 -17.145  1.00  0.72           C  
ATOM   2499  CG  PHE A 158       8.486  -6.007 -17.528  1.00  0.72           C  
ATOM   2500  CD1 PHE A 158       7.899  -5.994 -18.768  1.00  0.72           C  
ATOM   2501  CD2 PHE A 158       8.231  -5.001 -16.657  1.00  0.72           C  
ATOM   2502  CE1 PHE A 158       7.069  -4.973 -19.128  1.00  0.72           C  
ATOM   2503  CE2 PHE A 158       7.407  -3.994 -16.994  1.00  0.72           C  
ATOM   2504  CZ  PHE A 158       6.814  -3.969 -18.238  1.00  0.72           C  
ATOM   2505  H   PHE A 158      10.255  -7.338 -19.523  1.00  0.72           H  
ATOM   2506  HA  PHE A 158      10.970  -5.666 -17.238  1.00  0.72           H  
ATOM   2507 1HB  PHE A 158       9.082  -7.982 -17.642  1.00  0.72           H  
ATOM   2508 2HB  PHE A 158       9.311  -7.219 -16.069  1.00  0.72           H  
ATOM   2509  HD1 PHE A 158       8.112  -6.802 -19.463  1.00  0.72           H  
ATOM   2510  HD2 PHE A 158       8.701  -5.017 -15.683  1.00  0.72           H  
ATOM   2511  HE1 PHE A 158       6.607  -4.961 -20.111  1.00  0.72           H  
ATOM   2512  HE2 PHE A 158       7.224  -3.214 -16.280  1.00  0.72           H  
ATOM   2513  HZ  PHE A 158       6.145  -3.161 -18.516  1.00  0.72           H  
ATOM   2514  N   THR A 159      12.057  -8.760 -17.322  1.00  0.69           N  
ATOM   2515  CA  THR A 159      13.004  -9.670 -16.712  1.00  0.69           C  
ATOM   2516  C   THR A 159      14.371  -9.010 -16.716  1.00  0.69           C  
ATOM   2517  O   THR A 159      15.071  -9.003 -15.699  1.00  0.69           O  
ATOM   2518  CB  THR A 159      13.054 -11.007 -17.475  1.00  0.69           C  
ATOM   2519  OG1 THR A 159      11.758 -11.628 -17.431  1.00  0.69           O  
ATOM   2520  CG2 THR A 159      14.085 -11.930 -16.856  1.00  0.69           C  
ATOM   2521  H   THR A 159      11.559  -9.058 -18.149  1.00  0.69           H  
ATOM   2522  HA  THR A 159      12.708  -9.855 -15.680  1.00  0.69           H  
ATOM   2523  HB  THR A 159      13.321 -10.817 -18.511  1.00  0.69           H  
ATOM   2524  HG1 THR A 159      11.106 -11.025 -17.852  1.00  0.69           H  
ATOM   2525 1HG2 THR A 159      14.109 -12.868 -17.409  1.00  0.69           H  
ATOM   2526 2HG2 THR A 159      15.066 -11.456 -16.898  1.00  0.69           H  
ATOM   2527 3HG2 THR A 159      13.820 -12.127 -15.818  1.00  0.69           H  
ATOM   2528  N   TYR A 160      14.743  -8.431 -17.864  1.00  0.68           N  
ATOM   2529  CA  TYR A 160      16.004  -7.728 -17.971  1.00  0.68           C  
ATOM   2530  C   TYR A 160      16.055  -6.580 -16.967  1.00  0.68           C  
ATOM   2531  O   TYR A 160      17.038  -6.446 -16.237  1.00  0.68           O  
ATOM   2532  CB  TYR A 160      16.218  -7.173 -19.363  1.00  0.68           C  
ATOM   2533  CG  TYR A 160      17.543  -6.451 -19.497  1.00  0.68           C  
ATOM   2534  CD1 TYR A 160      18.664  -7.128 -19.945  1.00  0.68           C  
ATOM   2535  CD2 TYR A 160      17.642  -5.132 -19.141  1.00  0.68           C  
ATOM   2536  CE1 TYR A 160      19.869  -6.461 -20.057  1.00  0.68           C  
ATOM   2537  CE2 TYR A 160      18.840  -4.463 -19.247  1.00  0.68           C  
ATOM   2538  CZ  TYR A 160      19.948  -5.118 -19.706  1.00  0.68           C  
ATOM   2539  OH  TYR A 160      21.144  -4.446 -19.813  1.00  0.68           O  
ATOM   2540  H   TYR A 160      14.141  -8.485 -18.687  1.00  0.68           H  
ATOM   2541  HA  TYR A 160      16.812  -8.419 -17.733  1.00  0.68           H  
ATOM   2542 1HB  TYR A 160      16.184  -7.981 -20.095  1.00  0.68           H  
ATOM   2543 2HB  TYR A 160      15.414  -6.475 -19.607  1.00  0.68           H  
ATOM   2544  HD1 TYR A 160      18.593  -8.180 -20.217  1.00  0.68           H  
ATOM   2545  HD2 TYR A 160      16.767  -4.625 -18.775  1.00  0.68           H  
ATOM   2546  HE1 TYR A 160      20.752  -6.987 -20.418  1.00  0.68           H  
ATOM   2547  HE2 TYR A 160      18.911  -3.415 -18.966  1.00  0.68           H  
ATOM   2548  HH  TYR A 160      21.026  -3.536 -19.525  1.00  0.68           H  
ATOM   2549  N   MET A 161      14.999  -5.743 -16.929  1.00  0.67           N  
ATOM   2550  CA  MET A 161      14.979  -4.609 -16.011  1.00  0.67           C  
ATOM   2551  C   MET A 161      15.166  -5.066 -14.583  1.00  0.67           C  
ATOM   2552  O   MET A 161      15.968  -4.497 -13.844  1.00  0.67           O  
ATOM   2553  CB  MET A 161      13.664  -3.847 -16.102  1.00  0.67           C  
ATOM   2554  CG  MET A 161      13.585  -2.601 -15.148  1.00  0.67           C  
ATOM   2555  SD  MET A 161      13.095  -2.986 -13.478  1.00  0.67           S  
ATOM   2556  CE  MET A 161      11.384  -3.398 -13.737  1.00  0.67           C  
ATOM   2557  H   MET A 161      14.207  -5.875 -17.561  1.00  0.67           H  
ATOM   2558  HA  MET A 161      15.801  -3.942 -16.265  1.00  0.67           H  
ATOM   2559 1HB  MET A 161      13.504  -3.555 -17.128  1.00  0.67           H  
ATOM   2560 2HB  MET A 161      12.846  -4.517 -15.834  1.00  0.67           H  
ATOM   2561 1HG  MET A 161      14.561  -2.132 -15.107  1.00  0.67           H  
ATOM   2562 2HG  MET A 161      12.879  -1.878 -15.523  1.00  0.67           H  
ATOM   2563 1HE  MET A 161      10.939  -3.671 -12.784  1.00  0.67           H  
ATOM   2564 2HE  MET A 161      10.857  -2.537 -14.152  1.00  0.67           H  
ATOM   2565 3HE  MET A 161      11.312  -4.240 -14.429  1.00  0.67           H  
ATOM   2566  N   ILE A 162      14.449  -6.107 -14.189  1.00  0.68           N  
ATOM   2567  CA  ILE A 162      14.556  -6.586 -12.835  1.00  0.68           C  
ATOM   2568  C   ILE A 162      15.969  -7.056 -12.559  1.00  0.68           C  
ATOM   2569  O   ILE A 162      16.515  -6.745 -11.507  1.00  0.68           O  
ATOM   2570  CB  ILE A 162      13.517  -7.669 -12.525  1.00  0.68           C  
ATOM   2571  CG1 ILE A 162      12.112  -7.027 -12.534  1.00  0.68           C  
ATOM   2572  CG2 ILE A 162      13.812  -8.285 -11.158  1.00  0.68           C  
ATOM   2573  CD1 ILE A 162      10.968  -8.014 -12.533  1.00  0.68           C  
ATOM   2574  H   ILE A 162      13.803  -6.559 -14.833  1.00  0.68           H  
ATOM   2575  HA  ILE A 162      14.347  -5.750 -12.166  1.00  0.68           H  
ATOM   2576  HB  ILE A 162      13.546  -8.436 -13.305  1.00  0.68           H  
ATOM   2577 1HG1 ILE A 162      12.027  -6.390 -11.657  1.00  0.68           H  
ATOM   2578 2HG1 ILE A 162      12.023  -6.404 -13.418  1.00  0.68           H  
ATOM   2579 1HG2 ILE A 162      13.070  -9.050 -10.939  1.00  0.68           H  
ATOM   2580 2HG2 ILE A 162      14.806  -8.733 -11.172  1.00  0.68           H  
ATOM   2581 3HG2 ILE A 162      13.775  -7.507 -10.391  1.00  0.68           H  
ATOM   2582 1HD1 ILE A 162      10.022  -7.483 -12.543  1.00  0.68           H  
ATOM   2583 2HD1 ILE A 162      11.038  -8.640 -13.424  1.00  0.68           H  
ATOM   2584 3HD1 ILE A 162      11.018  -8.639 -11.644  1.00  0.68           H  
ATOM   2585  N   ASP A 163      16.585  -7.792 -13.489  1.00  0.70           N  
ATOM   2586  CA  ASP A 163      17.957  -8.238 -13.269  1.00  0.70           C  
ATOM   2587  C   ASP A 163      18.912  -7.031 -13.160  1.00  0.70           C  
ATOM   2588  O   ASP A 163      19.830  -7.014 -12.327  1.00  0.70           O  
ATOM   2589  CB  ASP A 163      18.405  -9.146 -14.427  1.00  0.70           C  
ATOM   2590  CG  ASP A 163      19.720  -9.871 -14.157  1.00  0.70           C  
ATOM   2591  OD1 ASP A 163      19.741 -10.723 -13.303  1.00  0.70           O  
ATOM   2592  OD2 ASP A 163      20.728  -9.536 -14.773  1.00  0.70           O  
ATOM   2593  H   ASP A 163      16.099  -8.051 -14.350  1.00  0.70           H  
ATOM   2594  HA  ASP A 163      17.993  -8.802 -12.339  1.00  0.70           H  
ATOM   2595 1HB  ASP A 163      17.624  -9.882 -14.630  1.00  0.70           H  
ATOM   2596 2HB  ASP A 163      18.511  -8.539 -15.333  1.00  0.70           H  
ATOM   2597  N   ALA A 164      18.682  -5.994 -13.981  1.00  0.73           N  
ATOM   2598  CA  ALA A 164      19.521  -4.798 -13.948  1.00  0.73           C  
ATOM   2599  C   ALA A 164      19.444  -4.138 -12.578  1.00  0.73           C  
ATOM   2600  O   ALA A 164      20.444  -3.655 -12.043  1.00  0.73           O  
ATOM   2601  CB  ALA A 164      19.087  -3.810 -15.028  1.00  0.73           C  
ATOM   2602  H   ALA A 164      17.925  -6.054 -14.661  1.00  0.73           H  
ATOM   2603  HA  ALA A 164      20.552  -5.100 -14.126  1.00  0.73           H  
ATOM   2604 1HB  ALA A 164      19.731  -2.934 -15.000  1.00  0.73           H  
ATOM   2605 2HB  ALA A 164      19.157  -4.289 -16.005  1.00  0.73           H  
ATOM   2606 3HB  ALA A 164      18.060  -3.507 -14.850  1.00  0.73           H  
ATOM   2607  N   LEU A 165      18.239  -4.143 -12.013  1.00  0.76           N  
ATOM   2608  CA  LEU A 165      17.986  -3.572 -10.706  1.00  0.76           C  
ATOM   2609  C   LEU A 165      18.461  -4.484  -9.572  1.00  0.76           C  
ATOM   2610  O   LEU A 165      18.985  -4.000  -8.564  1.00  0.76           O  
ATOM   2611  CB  LEU A 165      16.505  -3.233 -10.601  1.00  0.76           C  
ATOM   2612  CG  LEU A 165      16.162  -1.793 -11.049  1.00  0.76           C  
ATOM   2613  CD1 LEU A 165      16.751  -0.814 -10.032  1.00  0.76           C  
ATOM   2614  CD2 LEU A 165      16.758  -1.548 -12.453  1.00  0.76           C  
ATOM   2615  H   LEU A 165      17.456  -4.536 -12.536  1.00  0.76           H  
ATOM   2616  HA  LEU A 165      18.540  -2.638 -10.638  1.00  0.76           H  
ATOM   2617 1HB  LEU A 165      15.947  -3.925 -11.233  1.00  0.76           H  
ATOM   2618 2HB  LEU A 165      16.185  -3.371  -9.579  1.00  0.76           H  
ATOM   2619  HG  LEU A 165      15.080  -1.655 -11.081  1.00  0.76           H  
ATOM   2620 1HD1 LEU A 165      16.533   0.205 -10.316  1.00  0.76           H  
ATOM   2621 2HD1 LEU A 165      16.317  -1.012  -9.069  1.00  0.76           H  
ATOM   2622 3HD1 LEU A 165      17.834  -0.946  -9.982  1.00  0.76           H  
ATOM   2623 1HD2 LEU A 165      16.544  -0.548 -12.784  1.00  0.76           H  
ATOM   2624 2HD2 LEU A 165      17.836  -1.682 -12.416  1.00  0.76           H  
ATOM   2625 3HD2 LEU A 165      16.334  -2.243 -13.154  1.00  0.76           H  
ATOM   2626  N   ALA A 166      18.371  -5.803  -9.751  1.00  0.79           N  
ATOM   2627  CA  ALA A 166      18.823  -6.733  -8.722  1.00  0.79           C  
ATOM   2628  C   ALA A 166      20.293  -6.494  -8.429  1.00  0.79           C  
ATOM   2629  O   ALA A 166      20.720  -6.492  -7.273  1.00  0.79           O  
ATOM   2630  CB  ALA A 166      18.603  -8.166  -9.165  1.00  0.79           C  
ATOM   2631  H   ALA A 166      17.934  -6.168 -10.590  1.00  0.79           H  
ATOM   2632  HA  ALA A 166      18.259  -6.549  -7.813  1.00  0.79           H  
ATOM   2633 1HB  ALA A 166      18.934  -8.847  -8.385  1.00  0.79           H  
ATOM   2634 2HB  ALA A 166      17.543  -8.321  -9.364  1.00  0.79           H  
ATOM   2635 3HB  ALA A 166      19.172  -8.351 -10.077  1.00  0.79           H  
ATOM   2636  N   LYS A 167      21.061  -6.210  -9.478  1.00  0.80           N  
ATOM   2637  CA  LYS A 167      22.487  -5.931  -9.351  1.00  0.80           C  
ATOM   2638  C   LYS A 167      22.762  -4.656  -8.537  1.00  0.80           C  
ATOM   2639  O   LYS A 167      23.865  -4.465  -8.023  1.00  0.80           O  
ATOM   2640  CB  LYS A 167      23.122  -5.853 -10.741  1.00  0.80           C  
ATOM   2641  CG  LYS A 167      23.220  -7.213 -11.438  1.00  0.80           C  
ATOM   2642  CD  LYS A 167      23.883  -7.119 -12.805  1.00  0.80           C  
ATOM   2643  CE  LYS A 167      24.094  -8.510 -13.400  1.00  0.80           C  
ATOM   2644  NZ  LYS A 167      22.811  -9.184 -13.678  1.00  0.80           N  
ATOM   2645  H   LYS A 167      20.643  -6.239 -10.412  1.00  0.80           H  
ATOM   2646  HA  LYS A 167      22.946  -6.764  -8.820  1.00  0.80           H  
ATOM   2647 1HB  LYS A 167      22.521  -5.194 -11.375  1.00  0.80           H  
ATOM   2648 2HB  LYS A 167      24.120  -5.425 -10.669  1.00  0.80           H  
ATOM   2649 1HG  LYS A 167      23.789  -7.900 -10.814  1.00  0.80           H  
ATOM   2650 2HG  LYS A 167      22.214  -7.622 -11.569  1.00  0.80           H  
ATOM   2651 1HD  LYS A 167      23.239  -6.540 -13.473  1.00  0.80           H  
ATOM   2652 2HD  LYS A 167      24.842  -6.613 -12.718  1.00  0.80           H  
ATOM   2653 1HE  LYS A 167      24.658  -8.427 -14.326  1.00  0.80           H  
ATOM   2654 2HE  LYS A 167      24.661  -9.113 -12.693  1.00  0.80           H  
ATOM   2655 1HZ  LYS A 167      22.940 -10.101 -14.063  1.00  0.80           H  
ATOM   2656 2HZ  LYS A 167      22.271  -9.272 -12.828  1.00  0.80           H  
ATOM   2657 3HZ  LYS A 167      22.248  -8.652 -14.352  1.00  0.80           H  
ATOM   2658  N   ALA A 168      21.765  -3.769  -8.455  1.00  0.80           N  
ATOM   2659  CA  ALA A 168      21.840  -2.510  -7.728  1.00  0.80           C  
ATOM   2660  C   ALA A 168      21.418  -2.682  -6.265  1.00  0.80           C  
ATOM   2661  O   ALA A 168      21.408  -1.709  -5.506  1.00  0.80           O  
ATOM   2662  CB  ALA A 168      20.966  -1.458  -8.400  1.00  0.80           C  
ATOM   2663  H   ALA A 168      20.870  -3.991  -8.874  1.00  0.80           H  
ATOM   2664  HA  ALA A 168      22.876  -2.174  -7.745  1.00  0.80           H  
ATOM   2665 1HB  ALA A 168      21.056  -0.517  -7.869  1.00  0.80           H  
ATOM   2666 2HB  ALA A 168      21.290  -1.327  -9.430  1.00  0.80           H  
ATOM   2667 3HB  ALA A 168      19.931  -1.771  -8.390  1.00  0.80           H  
ATOM   2668  N   GLY A 169      21.039  -3.909  -5.874  1.00  0.79           N  
ATOM   2669  CA  GLY A 169      20.563  -4.176  -4.523  1.00  0.79           C  
ATOM   2670  C   GLY A 169      19.058  -3.939  -4.358  1.00  0.79           C  
ATOM   2671  O   GLY A 169      18.566  -3.804  -3.233  1.00  0.79           O  
ATOM   2672  H   GLY A 169      21.071  -4.693  -6.524  1.00  0.79           H  
ATOM   2673 1HA  GLY A 169      20.793  -5.211  -4.271  1.00  0.79           H  
ATOM   2674 2HA  GLY A 169      21.109  -3.550  -3.820  1.00  0.79           H  
ATOM   2675  N   ILE A 170      18.327  -3.865  -5.475  1.00  0.76           N  
ATOM   2676  CA  ILE A 170      16.887  -3.615  -5.452  1.00  0.76           C  
ATOM   2677  C   ILE A 170      16.091  -4.874  -5.833  1.00  0.76           C  
ATOM   2678  O   ILE A 170      16.364  -5.480  -6.865  1.00  0.76           O  
ATOM   2679  CB  ILE A 170      16.572  -2.511  -6.467  1.00  0.76           C  
ATOM   2680  CG1 ILE A 170      17.449  -1.300  -6.215  1.00  0.76           C  
ATOM   2681  CG2 ILE A 170      15.098  -2.126  -6.393  1.00  0.76           C  
ATOM   2682  CD1 ILE A 170      17.262  -0.713  -4.899  1.00  0.76           C  
ATOM   2683  H   ILE A 170      18.773  -3.982  -6.385  1.00  0.76           H  
ATOM   2684  HA  ILE A 170      16.590  -3.302  -4.452  1.00  0.76           H  
ATOM   2685  HB  ILE A 170      16.805  -2.873  -7.454  1.00  0.76           H  
ATOM   2686 1HG1 ILE A 170      18.494  -1.591  -6.321  1.00  0.76           H  
ATOM   2687 2HG1 ILE A 170      17.225  -0.550  -6.956  1.00  0.76           H  
ATOM   2688 1HG2 ILE A 170      14.882  -1.358  -7.124  1.00  0.76           H  
ATOM   2689 2HG2 ILE A 170      14.490  -3.002  -6.600  1.00  0.76           H  
ATOM   2690 3HG2 ILE A 170      14.867  -1.754  -5.400  1.00  0.76           H  
ATOM   2691 1HD1 ILE A 170      17.905   0.147  -4.776  1.00  0.76           H  
ATOM   2692 2HD1 ILE A 170      16.243  -0.416  -4.825  1.00  0.76           H  
ATOM   2693 3HD1 ILE A 170      17.492  -1.447  -4.134  1.00  0.76           H  
ATOM   2694  N   GLU A 171      15.107  -5.284  -5.021  1.00  0.72           N  
ATOM   2695  CA  GLU A 171      14.333  -6.483  -5.375  1.00  0.72           C  
ATOM   2696  C   GLU A 171      13.081  -6.085  -6.147  1.00  0.72           C  
ATOM   2697  O   GLU A 171      12.653  -4.941  -6.082  1.00  0.72           O  
ATOM   2698  CB  GLU A 171      13.970  -7.309  -4.140  1.00  0.72           C  
ATOM   2699  CG  GLU A 171      15.173  -7.871  -3.384  1.00  0.72           C  
ATOM   2700  CD  GLU A 171      14.787  -8.798  -2.251  1.00  0.72           C  
ATOM   2701  OE1 GLU A 171      13.625  -9.119  -2.144  1.00  0.72           O  
ATOM   2702  OE2 GLU A 171      15.647  -9.173  -1.491  1.00  0.72           O  
ATOM   2703  H   GLU A 171      14.869  -4.772  -4.157  1.00  0.72           H  
ATOM   2704  HA  GLU A 171      14.942  -7.111  -6.026  1.00  0.72           H  
ATOM   2705 1HB  GLU A 171      13.430  -6.674  -3.443  1.00  0.72           H  
ATOM   2706 2HB  GLU A 171      13.312  -8.132  -4.418  1.00  0.72           H  
ATOM   2707 1HG  GLU A 171      15.808  -8.411  -4.085  1.00  0.72           H  
ATOM   2708 2HG  GLU A 171      15.750  -7.036  -2.984  1.00  0.72           H  
ATOM   2709  N   LYS A 172      12.452  -7.016  -6.861  1.00  0.67           N  
ATOM   2710  CA  LYS A 172      11.235  -6.646  -7.595  1.00  0.67           C  
ATOM   2711  C   LYS A 172      10.124  -6.087  -6.690  1.00  0.67           C  
ATOM   2712  O   LYS A 172       9.352  -5.223  -7.101  1.00  0.67           O  
ATOM   2713  CB  LYS A 172      10.737  -7.858  -8.386  1.00  0.67           C  
ATOM   2714  CG  LYS A 172      10.222  -9.019  -7.563  1.00  0.67           C  
ATOM   2715  CD  LYS A 172       9.880 -10.210  -8.462  1.00  0.67           C  
ATOM   2716  CE  LYS A 172       9.353 -11.389  -7.649  1.00  0.67           C  
ATOM   2717  NZ  LYS A 172       9.122 -12.605  -8.492  1.00  0.67           N  
ATOM   2718  H   LYS A 172      12.815  -7.958  -6.905  1.00  0.67           H  
ATOM   2719  HA  LYS A 172      11.494  -5.868  -8.305  1.00  0.67           H  
ATOM   2720 1HB  LYS A 172       9.927  -7.560  -9.044  1.00  0.67           H  
ATOM   2721 2HB  LYS A 172      11.537  -8.231  -9.018  1.00  0.67           H  
ATOM   2722 1HG  LYS A 172      10.963  -9.315  -6.822  1.00  0.67           H  
ATOM   2723 2HG  LYS A 172       9.308  -8.712  -7.049  1.00  0.67           H  
ATOM   2724 1HD  LYS A 172       9.114  -9.905  -9.180  1.00  0.67           H  
ATOM   2725 2HD  LYS A 172      10.765 -10.520  -9.016  1.00  0.67           H  
ATOM   2726 1HE  LYS A 172      10.076 -11.631  -6.872  1.00  0.67           H  
ATOM   2727 2HE  LYS A 172       8.412 -11.102  -7.179  1.00  0.67           H  
ATOM   2728 1HZ  LYS A 172       8.780 -13.353  -7.910  1.00  0.67           H  
ATOM   2729 2HZ  LYS A 172       8.443 -12.415  -9.215  1.00  0.67           H  
ATOM   2730 3HZ  LYS A 172       9.992 -12.883  -8.921  1.00  0.67           H  
ATOM   2731  N   LYS A 173      10.095  -6.499  -5.421  1.00  0.64           N  
ATOM   2732  CA  LYS A 173       9.078  -6.022  -4.481  1.00  0.64           C  
ATOM   2733  C   LYS A 173       9.267  -4.548  -4.130  1.00  0.64           C  
ATOM   2734  O   LYS A 173       8.366  -3.910  -3.585  1.00  0.64           O  
ATOM   2735  CB  LYS A 173       9.094  -6.844  -3.189  1.00  0.64           C  
ATOM   2736  CG  LYS A 173      10.323  -6.599  -2.302  1.00  0.64           C  
ATOM   2737  CD  LYS A 173      10.298  -7.434  -1.028  1.00  0.64           C  
ATOM   2738  CE  LYS A 173      11.577  -7.232  -0.184  1.00  0.64           C  
ATOM   2739  NZ  LYS A 173      11.705  -5.842   0.377  1.00  0.64           N  
ATOM   2740  H   LYS A 173      10.773  -7.178  -5.110  1.00  0.64           H  
ATOM   2741  HA  LYS A 173       8.099  -6.129  -4.953  1.00  0.64           H  
ATOM   2742 1HB  LYS A 173       8.207  -6.615  -2.600  1.00  0.64           H  
ATOM   2743 2HB  LYS A 173       9.066  -7.906  -3.433  1.00  0.64           H  
ATOM   2744 1HG  LYS A 173      11.224  -6.825  -2.858  1.00  0.64           H  
ATOM   2745 2HG  LYS A 173      10.354  -5.551  -2.016  1.00  0.64           H  
ATOM   2746 1HD  LYS A 173       9.431  -7.158  -0.430  1.00  0.64           H  
ATOM   2747 2HD  LYS A 173      10.220  -8.488  -1.291  1.00  0.64           H  
ATOM   2748 1HE  LYS A 173      11.562  -7.943   0.638  1.00  0.64           H  
ATOM   2749 2HE  LYS A 173      12.446  -7.430  -0.805  1.00  0.64           H  
ATOM   2750 1HZ  LYS A 173      12.551  -5.783   0.911  1.00  0.64           H  
ATOM   2751 2HZ  LYS A 173      11.754  -5.135  -0.384  1.00  0.64           H  
ATOM   2752 3HZ  LYS A 173      10.922  -5.632   0.964  1.00  0.64           H  
ATOM   2753  N   ASP A 174      10.472  -4.036  -4.391  1.00  0.61           N  
ATOM   2754  CA  ASP A 174      10.884  -2.692  -4.049  1.00  0.61           C  
ATOM   2755  C   ASP A 174      10.734  -1.768  -5.254  1.00  0.61           C  
ATOM   2756  O   ASP A 174      11.133  -0.592  -5.187  1.00  0.61           O  
ATOM   2757  CB  ASP A 174      12.362  -2.699  -3.670  1.00  0.61           C  
ATOM   2758  CG  ASP A 174      12.754  -3.566  -2.461  1.00  0.61           C  
ATOM   2759  OD1 ASP A 174      11.965  -3.756  -1.543  1.00  0.61           O  
ATOM   2760  OD2 ASP A 174      13.879  -4.069  -2.486  1.00  0.61           O  
ATOM   2761  H   ASP A 174      11.153  -4.601  -4.889  1.00  0.61           H  
ATOM   2762  HA  ASP A 174      10.269  -2.323  -3.227  1.00  0.61           H  
ATOM   2763 1HB  ASP A 174      12.935  -3.032  -4.527  1.00  0.61           H  
ATOM   2764 2HB  ASP A 174      12.666  -1.688  -3.463  1.00  0.61           H  
ATOM   2765  N   ILE A 175      10.190  -2.303  -6.360  1.00  0.60           N  
ATOM   2766  CA  ILE A 175      10.043  -1.529  -7.580  1.00  0.60           C  
ATOM   2767  C   ILE A 175       8.590  -1.234  -7.923  1.00  0.60           C  
ATOM   2768  O   ILE A 175       7.755  -2.151  -8.001  1.00  0.60           O  
ATOM   2769  CB  ILE A 175      10.671  -2.255  -8.792  1.00  0.60           C  
ATOM   2770  CG1 ILE A 175      12.160  -2.474  -8.572  1.00  0.60           C  
ATOM   2771  CG2 ILE A 175      10.421  -1.435 -10.092  1.00  0.60           C  
ATOM   2772  CD1 ILE A 175      12.816  -3.353  -9.618  1.00  0.60           C  
ATOM   2773  H   ILE A 175       9.878  -3.276  -6.375  1.00  0.60           H  
ATOM   2774  HA  ILE A 175      10.559  -0.583  -7.448  1.00  0.60           H  
ATOM   2775  HB  ILE A 175      10.232  -3.233  -8.865  1.00  0.60           H  
ATOM   2776 1HG1 ILE A 175      12.660  -1.524  -8.564  1.00  0.60           H  
ATOM   2777 2HG1 ILE A 175      12.292  -2.946  -7.606  1.00  0.60           H  
ATOM   2778 1HG2 ILE A 175      10.854  -1.953 -10.943  1.00  0.60           H  
ATOM   2779 2HG2 ILE A 175       9.351  -1.318 -10.256  1.00  0.60           H  
ATOM   2780 3HG2 ILE A 175      10.882  -0.447 -10.000  1.00  0.60           H  
ATOM   2781 1HD1 ILE A 175      13.863  -3.470  -9.377  1.00  0.60           H  
ATOM   2782 2HD1 ILE A 175      12.347  -4.325  -9.643  1.00  0.60           H  
ATOM   2783 3HD1 ILE A 175      12.714  -2.886 -10.583  1.00  0.60           H  
ATOM   2784  N   LEU A 176       8.317   0.061  -8.114  1.00  0.60           N  
ATOM   2785  CA  LEU A 176       7.004   0.540  -8.526  1.00  0.60           C  
ATOM   2786  C   LEU A 176       7.076   0.946  -9.987  1.00  0.60           C  
ATOM   2787  O   LEU A 176       7.852   1.837 -10.340  1.00  0.60           O  
ATOM   2788  CB  LEU A 176       6.559   1.747  -7.704  1.00  0.60           C  
ATOM   2789  CG  LEU A 176       5.198   2.360  -8.077  1.00  0.60           C  
ATOM   2790  CD1 LEU A 176       4.178   1.360  -7.813  1.00  0.60           C  
ATOM   2791  CD2 LEU A 176       4.923   3.593  -7.254  1.00  0.60           C  
ATOM   2792  H   LEU A 176       9.079   0.733  -7.985  1.00  0.60           H  
ATOM   2793  HA  LEU A 176       6.281  -0.261  -8.408  1.00  0.60           H  
ATOM   2794 1HB  LEU A 176       6.503   1.445  -6.679  1.00  0.60           H  
ATOM   2795 2HB  LEU A 176       7.296   2.496  -7.796  1.00  0.60           H  
ATOM   2796  HG  LEU A 176       5.176   2.608  -9.139  1.00  0.60           H  
ATOM   2797 1HD1 LEU A 176       3.209   1.742  -8.067  1.00  0.60           H  
ATOM   2798 2HD1 LEU A 176       4.396   0.509  -8.404  1.00  0.60           H  
ATOM   2799 3HD1 LEU A 176       4.205   1.097  -6.767  1.00  0.60           H  
ATOM   2800 1HD2 LEU A 176       3.947   3.994  -7.518  1.00  0.60           H  
ATOM   2801 2HD2 LEU A 176       4.933   3.327  -6.201  1.00  0.60           H  
ATOM   2802 3HD2 LEU A 176       5.673   4.341  -7.440  1.00  0.60           H  
ATOM   2803  N   HIS A 177       6.281   0.308 -10.832  1.00  0.61           N  
ATOM   2804  CA  HIS A 177       6.299   0.625 -12.251  1.00  0.61           C  
ATOM   2805  C   HIS A 177       5.162   1.551 -12.570  1.00  0.61           C  
ATOM   2806  O   HIS A 177       3.992   1.201 -12.383  1.00  0.61           O  
ATOM   2807  CB  HIS A 177       6.202  -0.609 -13.132  1.00  0.61           C  
ATOM   2808  CG  HIS A 177       6.386  -0.308 -14.606  1.00  0.61           C  
ATOM   2809  ND1 HIS A 177       5.939  -1.130 -15.571  1.00  0.61           N  
ATOM   2810  CD2 HIS A 177       6.980   0.721 -15.245  1.00  0.61           C  
ATOM   2811  CE1 HIS A 177       6.258  -0.637 -16.749  1.00  0.61           C  
ATOM   2812  NE2 HIS A 177       6.882   0.484 -16.576  1.00  0.61           N  
ATOM   2813  H   HIS A 177       5.663  -0.415 -10.471  1.00  0.61           H  
ATOM   2814  HA  HIS A 177       7.217   1.147 -12.504  1.00  0.61           H  
ATOM   2815 1HB  HIS A 177       6.963  -1.330 -12.830  1.00  0.61           H  
ATOM   2816 2HB  HIS A 177       5.228  -1.080 -12.992  1.00  0.61           H  
ATOM   2817  HD2 HIS A 177       7.444   1.566 -14.798  1.00  0.61           H  
ATOM   2818  HE1 HIS A 177       6.036  -1.081 -17.707  1.00  0.61           H  
ATOM   2819  HE2 HIS A 177       7.235   1.078 -17.313  1.00  0.61           H  
ATOM   2820  N   THR A 178       5.513   2.735 -13.014  1.00  0.65           N  
ATOM   2821  CA  THR A 178       4.546   3.748 -13.295  1.00  0.65           C  
ATOM   2822  C   THR A 178       4.378   3.864 -14.811  1.00  0.65           C  
ATOM   2823  O   THR A 178       5.366   3.897 -15.561  1.00  0.65           O  
ATOM   2824  CB  THR A 178       5.104   5.049 -12.779  1.00  0.65           C  
ATOM   2825  OG1 THR A 178       6.227   5.324 -13.534  1.00  0.65           O  
ATOM   2826  CG2 THR A 178       5.606   4.873 -11.317  1.00  0.65           C  
ATOM   2827  H   THR A 178       6.495   2.946 -13.147  1.00  0.65           H  
ATOM   2828  HA  THR A 178       3.606   3.499 -12.826  1.00  0.65           H  
ATOM   2829  HB  THR A 178       4.379   5.832 -12.863  1.00  0.65           H  
ATOM   2830  HG1 THR A 178       6.885   4.611 -13.402  1.00  0.65           H  
ATOM   2831 1HG2 THR A 178       6.060   5.800 -10.977  1.00  0.65           H  
ATOM   2832 2HG2 THR A 178       4.795   4.609 -10.665  1.00  0.65           H  
ATOM   2833 3HG2 THR A 178       6.357   4.081 -11.288  1.00  0.65           H  
ATOM   2834  N   ALA A 179       3.143   4.007 -15.257  1.00  0.71           N  
ATOM   2835  CA  ALA A 179       2.907   4.174 -16.686  1.00  0.71           C  
ATOM   2836  C   ALA A 179       1.509   4.655 -17.001  1.00  0.71           C  
ATOM   2837  O   ALA A 179       0.585   4.368 -16.242  1.00  0.71           O  
ATOM   2838  CB  ALA A 179       3.124   2.859 -17.410  1.00  0.71           C  
ATOM   2839  H   ALA A 179       2.383   3.961 -14.579  1.00  0.71           H  
ATOM   2840  HA  ALA A 179       3.614   4.906 -17.051  1.00  0.71           H  
ATOM   2841 1HB  ALA A 179       2.977   3.011 -18.479  1.00  0.71           H  
ATOM   2842 2HB  ALA A 179       4.135   2.495 -17.242  1.00  0.71           H  
ATOM   2843 3HB  ALA A 179       2.418   2.123 -17.051  1.00  0.71           H  
ATOM   2844  N   GLU A 180       1.346   5.317 -18.153  1.00  0.77           N  
ATOM   2845  CA  GLU A 180       0.003   5.636 -18.667  1.00  0.77           C  
ATOM   2846  C   GLU A 180      -0.684   4.453 -19.384  1.00  0.77           C  
ATOM   2847  O   GLU A 180      -1.915   4.424 -19.505  1.00  0.77           O  
ATOM   2848  CB  GLU A 180       0.010   6.798 -19.685  1.00  0.77           C  
ATOM   2849  CG  GLU A 180       0.483   6.402 -21.127  1.00  0.77           C  
ATOM   2850  CD  GLU A 180       0.446   7.529 -22.152  1.00  0.77           C  
ATOM   2851  OE1 GLU A 180       0.053   8.612 -21.817  1.00  0.77           O  
ATOM   2852  OE2 GLU A 180       0.813   7.279 -23.291  1.00  0.77           O  
ATOM   2853  H   GLU A 180       2.180   5.618 -18.646  1.00  0.77           H  
ATOM   2854  HA  GLU A 180      -0.623   5.905 -17.832  1.00  0.77           H  
ATOM   2855 1HB  GLU A 180      -0.994   7.223 -19.756  1.00  0.77           H  
ATOM   2856 2HB  GLU A 180       0.671   7.590 -19.324  1.00  0.77           H  
ATOM   2857 1HG  GLU A 180       1.504   6.018 -21.065  1.00  0.77           H  
ATOM   2858 2HG  GLU A 180      -0.154   5.610 -21.499  1.00  0.77           H  
ATOM   2859  N   SER A 181       0.098   3.501 -19.910  1.00  0.83           N  
ATOM   2860  CA  SER A 181      -0.508   2.451 -20.726  1.00  0.83           C  
ATOM   2861  C   SER A 181      -0.809   1.165 -19.981  1.00  0.83           C  
ATOM   2862  O   SER A 181       0.080   0.360 -19.661  1.00  0.83           O  
ATOM   2863  CB  SER A 181       0.349   2.138 -21.934  1.00  0.83           C  
ATOM   2864  OG  SER A 181      -0.228   1.076 -22.684  1.00  0.83           O  
ATOM   2865  H   SER A 181       1.096   3.535 -19.769  1.00  0.83           H  
ATOM   2866  HA  SER A 181      -1.456   2.836 -21.102  1.00  0.83           H  
ATOM   2867 1HB  SER A 181       0.436   3.026 -22.561  1.00  0.83           H  
ATOM   2868 2HB  SER A 181       1.357   1.863 -21.610  1.00  0.83           H  
ATOM   2869  HG  SER A 181       0.308   0.982 -23.504  1.00  0.83           H  
ATOM   2870  N   LEU A 182      -2.103   0.918 -19.815  1.00  0.86           N  
ATOM   2871  CA  LEU A 182      -2.565  -0.250 -19.095  1.00  0.86           C  
ATOM   2872  C   LEU A 182      -2.091  -1.489 -19.866  1.00  0.86           C  
ATOM   2873  O   LEU A 182      -1.616  -2.470 -19.283  1.00  0.86           O  
ATOM   2874  CB  LEU A 182      -4.095  -0.223 -18.999  1.00  0.86           C  
ATOM   2875  CG  LEU A 182      -4.728  -1.277 -18.114  1.00  0.86           C  
ATOM   2876  CD1 LEU A 182      -4.248  -1.026 -16.662  1.00  0.86           C  
ATOM   2877  CD2 LEU A 182      -6.244  -1.201 -18.211  1.00  0.86           C  
ATOM   2878  H   LEU A 182      -2.772   1.608 -20.134  1.00  0.86           H  
ATOM   2879  HA  LEU A 182      -2.148  -0.260 -18.107  1.00  0.86           H  
ATOM   2880 1HB  LEU A 182      -4.392   0.744 -18.618  1.00  0.86           H  
ATOM   2881 2HB  LEU A 182      -4.510  -0.340 -19.999  1.00  0.86           H  
ATOM   2882  HG  LEU A 182      -4.391  -2.267 -18.423  1.00  0.86           H  
ATOM   2883 1HD1 LEU A 182      -4.664  -1.750 -15.973  1.00  0.86           H  
ATOM   2884 2HD1 LEU A 182      -3.189  -1.078 -16.621  1.00  0.86           H  
ATOM   2885 3HD1 LEU A 182      -4.559  -0.041 -16.354  1.00  0.86           H  
ATOM   2886 1HD2 LEU A 182      -6.682  -1.943 -17.564  1.00  0.86           H  
ATOM   2887 2HD2 LEU A 182      -6.571  -0.230 -17.905  1.00  0.86           H  
ATOM   2888 3HD2 LEU A 182      -6.564  -1.380 -19.232  1.00  0.86           H  
ATOM   2889  N   TYR A 183      -2.237  -1.412 -21.193  1.00  0.88           N  
ATOM   2890  CA  TYR A 183      -1.881  -2.478 -22.118  1.00  0.88           C  
ATOM   2891  C   TYR A 183      -0.394  -2.815 -22.207  1.00  0.88           C  
ATOM   2892  O   TYR A 183      -0.008  -3.982 -22.140  1.00  0.88           O  
ATOM   2893  CB  TYR A 183      -2.365  -2.135 -23.523  1.00  0.88           C  
ATOM   2894  CG  TYR A 183      -2.003  -3.166 -24.552  1.00  0.88           C  
ATOM   2895  CD1 TYR A 183      -2.718  -4.348 -24.640  1.00  0.88           C  
ATOM   2896  CD2 TYR A 183      -0.953  -2.924 -25.416  1.00  0.88           C  
ATOM   2897  CE1 TYR A 183      -2.372  -5.286 -25.593  1.00  0.88           C  
ATOM   2898  CE2 TYR A 183      -0.605  -3.848 -26.365  1.00  0.88           C  
ATOM   2899  CZ  TYR A 183      -1.309  -5.031 -26.460  1.00  0.88           C  
ATOM   2900  OH  TYR A 183      -0.964  -5.965 -27.411  1.00  0.88           O  
ATOM   2901  H   TYR A 183      -2.612  -0.557 -21.576  1.00  0.88           H  
ATOM   2902  HA  TYR A 183      -2.398  -3.371 -21.788  1.00  0.88           H  
ATOM   2903 1HB  TYR A 183      -3.438  -1.994 -23.538  1.00  0.88           H  
ATOM   2904 2HB  TYR A 183      -1.914  -1.195 -23.824  1.00  0.88           H  
ATOM   2905  HD1 TYR A 183      -3.547  -4.540 -23.962  1.00  0.88           H  
ATOM   2906  HD2 TYR A 183      -0.406  -1.999 -25.339  1.00  0.88           H  
ATOM   2907  HE1 TYR A 183      -2.929  -6.220 -25.667  1.00  0.88           H  
ATOM   2908  HE2 TYR A 183       0.227  -3.646 -27.041  1.00  0.88           H  
ATOM   2909  HH  TYR A 183      -1.569  -6.710 -27.362  1.00  0.88           H  
ATOM   2910  N   HIS A 184       0.451  -1.807 -22.436  1.00  0.87           N  
ATOM   2911  CA  HIS A 184       1.856  -2.112 -22.686  1.00  0.87           C  
ATOM   2912  C   HIS A 184       2.648  -2.371 -21.425  1.00  0.87           C  
ATOM   2913  O   HIS A 184       3.514  -3.250 -21.397  1.00  0.87           O  
ATOM   2914  CB  HIS A 184       2.582  -0.962 -23.396  1.00  0.87           C  
ATOM   2915  CG  HIS A 184       2.140  -0.628 -24.783  1.00  0.87           C  
ATOM   2916  ND1 HIS A 184       1.101   0.241 -25.052  1.00  0.87           N  
ATOM   2917  CD2 HIS A 184       2.608  -1.032 -25.978  1.00  0.87           C  
ATOM   2918  CE1 HIS A 184       0.961   0.348 -26.368  1.00  0.87           C  
ATOM   2919  NE2 HIS A 184       1.860  -0.417 -26.944  1.00  0.87           N  
ATOM   2920  H   HIS A 184       0.129  -0.845 -22.446  1.00  0.87           H  
ATOM   2921  HA  HIS A 184       1.923  -2.999 -23.309  1.00  0.87           H  
ATOM   2922 1HB  HIS A 184       2.497  -0.062 -22.787  1.00  0.87           H  
ATOM   2923 2HB  HIS A 184       3.644  -1.205 -23.443  1.00  0.87           H  
ATOM   2924  HD2 HIS A 184       3.426  -1.710 -26.144  1.00  0.87           H  
ATOM   2925  HE1 HIS A 184       0.236   0.960 -26.891  1.00  0.87           H  
ATOM   2926  HE2 HIS A 184       1.989  -0.532 -27.941  1.00  0.87           H  
ATOM   2927  N   ASP A 185       2.389  -1.561 -20.402  1.00  0.84           N  
ATOM   2928  CA  ASP A 185       3.167  -1.611 -19.192  1.00  0.84           C  
ATOM   2929  C   ASP A 185       2.548  -2.335 -18.031  1.00  0.84           C  
ATOM   2930  O   ASP A 185       3.194  -3.189 -17.428  1.00  0.84           O  
ATOM   2931  CB  ASP A 185       3.460  -0.186 -18.779  1.00  0.84           C  
ATOM   2932  CG  ASP A 185       4.389   0.470 -19.733  1.00  0.84           C  
ATOM   2933  OD1 ASP A 185       5.440  -0.094 -19.960  1.00  0.84           O  
ATOM   2934  OD2 ASP A 185       4.072   1.506 -20.249  1.00  0.84           O  
ATOM   2935  H   ASP A 185       1.631  -0.879 -20.451  1.00  0.84           H  
ATOM   2936  HA  ASP A 185       4.108  -2.108 -19.423  1.00  0.84           H  
ATOM   2937 1HB  ASP A 185       2.519   0.365 -18.791  1.00  0.84           H  
ATOM   2938 2HB  ASP A 185       3.827  -0.147 -17.767  1.00  0.84           H  
ATOM   2939  N   HIS A 186       1.294  -2.038 -17.724  1.00  0.81           N  
ATOM   2940  CA  HIS A 186       0.763  -2.602 -16.492  1.00  0.81           C  
ATOM   2941  C   HIS A 186       0.495  -4.089 -16.581  1.00  0.81           C  
ATOM   2942  O   HIS A 186       0.803  -4.818 -15.636  1.00  0.81           O  
ATOM   2943  CB  HIS A 186      -0.451  -1.825 -16.035  1.00  0.81           C  
ATOM   2944  CG  HIS A 186      -0.055  -0.471 -15.616  1.00  0.81           C  
ATOM   2945  ND1 HIS A 186       0.880  -0.284 -14.653  1.00  0.81           N  
ATOM   2946  CD2 HIS A 186      -0.436   0.773 -16.011  1.00  0.81           C  
ATOM   2947  CE1 HIS A 186       1.082   0.990 -14.479  1.00  0.81           C  
ATOM   2948  NE2 HIS A 186       0.291   1.651 -15.291  1.00  0.81           N  
ATOM   2949  H   HIS A 186       0.759  -1.373 -18.291  1.00  0.81           H  
ATOM   2950  HA  HIS A 186       1.508  -2.472 -15.710  1.00  0.81           H  
ATOM   2951 1HB  HIS A 186      -1.136  -1.778 -16.843  1.00  0.81           H  
ATOM   2952 2HB  HIS A 186      -0.937  -2.336 -15.203  1.00  0.81           H  
ATOM   2953  HD2 HIS A 186      -1.159   1.060 -16.754  1.00  0.81           H  
ATOM   2954  HE1 HIS A 186       1.793   1.407 -13.782  1.00  0.81           H  
ATOM   2955  HE2 HIS A 186       0.226   2.670 -15.384  1.00  0.81           H  
ATOM   2956  N   ILE A 187       0.003  -4.571 -17.719  1.00  0.79           N  
ATOM   2957  CA  ILE A 187      -0.219  -6.006 -17.811  1.00  0.79           C  
ATOM   2958  C   ILE A 187       1.074  -6.803 -17.455  1.00  0.79           C  
ATOM   2959  O   ILE A 187       1.092  -7.462 -16.408  1.00  0.79           O  
ATOM   2960  CB  ILE A 187      -0.796  -6.438 -19.194  1.00  0.79           C  
ATOM   2961  CG1 ILE A 187      -2.202  -5.931 -19.411  1.00  0.79           C  
ATOM   2962  CG2 ILE A 187      -0.765  -7.965 -19.308  1.00  0.79           C  
ATOM   2963  CD1 ILE A 187      -2.669  -6.096 -20.839  1.00  0.79           C  
ATOM   2964  H   ILE A 187      -0.278  -3.931 -18.467  1.00  0.79           H  
ATOM   2965  HA  ILE A 187      -0.970  -6.273 -17.071  1.00  0.79           H  
ATOM   2966  HB  ILE A 187      -0.240  -5.990 -19.987  1.00  0.79           H  
ATOM   2967 1HG1 ILE A 187      -2.884  -6.474 -18.785  1.00  0.79           H  
ATOM   2968 2HG1 ILE A 187      -2.241  -4.877 -19.159  1.00  0.79           H  
ATOM   2969 1HG2 ILE A 187      -1.161  -8.259 -20.277  1.00  0.79           H  
ATOM   2970 2HG2 ILE A 187       0.249  -8.341 -19.213  1.00  0.79           H  
ATOM   2971 3HG2 ILE A 187      -1.377  -8.400 -18.518  1.00  0.79           H  
ATOM   2972 1HD1 ILE A 187      -3.676  -5.708 -20.936  1.00  0.79           H  
ATOM   2973 2HD1 ILE A 187      -2.002  -5.557 -21.505  1.00  0.79           H  
ATOM   2974 3HD1 ILE A 187      -2.658  -7.149 -21.104  1.00  0.79           H  
ATOM   2975  N   PRO A 188       2.182  -6.765 -18.249  1.00  0.77           N  
ATOM   2976  CA  PRO A 188       3.386  -7.510 -17.947  1.00  0.77           C  
ATOM   2977  C   PRO A 188       4.082  -7.082 -16.664  1.00  0.77           C  
ATOM   2978  O   PRO A 188       4.752  -7.897 -16.025  1.00  0.77           O  
ATOM   2979  CB  PRO A 188       4.278  -7.203 -19.146  1.00  0.77           C  
ATOM   2980  CG  PRO A 188       3.756  -5.903 -19.688  1.00  0.77           C  
ATOM   2981  CD  PRO A 188       2.290  -5.946 -19.472  1.00  0.77           C  
ATOM   2982  HA  PRO A 188       3.134  -8.579 -17.923  1.00  0.77           H  
ATOM   2983 1HB  PRO A 188       5.312  -7.153 -18.815  1.00  0.77           H  
ATOM   2984 2HB  PRO A 188       4.220  -8.024 -19.877  1.00  0.77           H  
ATOM   2985 1HG  PRO A 188       4.199  -5.051 -19.158  1.00  0.77           H  
ATOM   2986 2HG  PRO A 188       4.021  -5.786 -20.732  1.00  0.77           H  
ATOM   2987 1HD  PRO A 188       1.928  -4.929 -19.353  1.00  0.77           H  
ATOM   2988 2HD  PRO A 188       1.848  -6.455 -20.330  1.00  0.77           H  
ATOM   2989  N   ALA A 189       3.894  -5.834 -16.227  1.00  0.76           N  
ATOM   2990  CA  ALA A 189       4.544  -5.436 -14.997  1.00  0.76           C  
ATOM   2991  C   ALA A 189       3.981  -6.203 -13.827  1.00  0.76           C  
ATOM   2992  O   ALA A 189       4.721  -6.675 -12.955  1.00  0.76           O  
ATOM   2993  CB  ALA A 189       4.366  -3.965 -14.766  1.00  0.76           C  
ATOM   2994  H   ALA A 189       3.362  -5.128 -16.739  1.00  0.76           H  
ATOM   2995  HA  ALA A 189       5.603  -5.665 -15.085  1.00  0.76           H  
ATOM   2996 1HB  ALA A 189       4.876  -3.667 -13.853  1.00  0.76           H  
ATOM   2997 2HB  ALA A 189       4.782  -3.440 -15.602  1.00  0.76           H  
ATOM   2998 3HB  ALA A 189       3.307  -3.737 -14.682  1.00  0.76           H  
ATOM   2999  N   ASN A 190       2.661  -6.377 -13.831  1.00  0.75           N  
ATOM   3000  CA  ASN A 190       2.028  -7.078 -12.738  1.00  0.75           C  
ATOM   3001  C   ASN A 190       2.389  -8.557 -12.827  1.00  0.75           C  
ATOM   3002  O   ASN A 190       2.699  -9.195 -11.817  1.00  0.75           O  
ATOM   3003  CB  ASN A 190       0.535  -6.842 -12.777  1.00  0.75           C  
ATOM   3004  CG  ASN A 190       0.174  -5.411 -12.418  1.00  0.75           C  
ATOM   3005  OD1 ASN A 190       0.930  -4.648 -11.806  1.00  0.75           O  
ATOM   3006  ND2 ASN A 190      -0.996  -5.042 -12.800  1.00  0.75           N  
ATOM   3007  H   ASN A 190       2.085  -5.982 -14.580  1.00  0.75           H  
ATOM   3008  HA  ASN A 190       2.423  -6.691 -11.796  1.00  0.75           H  
ATOM   3009 1HB  ASN A 190       0.166  -7.055 -13.787  1.00  0.75           H  
ATOM   3010 2HB  ASN A 190       0.035  -7.524 -12.092  1.00  0.75           H  
ATOM   3011 1HD2 ASN A 190      -1.322  -4.113 -12.629  1.00  0.75           H  
ATOM   3012 2HD2 ASN A 190      -1.569  -5.692 -13.279  1.00  0.75           H  
ATOM   3013  N   ASP A 191       2.437  -9.092 -14.057  1.00  0.73           N  
ATOM   3014  CA  ASP A 191       2.798 -10.498 -14.272  1.00  0.73           C  
ATOM   3015  C   ASP A 191       4.220 -10.781 -13.765  1.00  0.73           C  
ATOM   3016  O   ASP A 191       4.519 -11.876 -13.285  1.00  0.73           O  
ATOM   3017  CB  ASP A 191       2.706 -10.881 -15.753  1.00  0.73           C  
ATOM   3018  CG  ASP A 191       1.273 -10.995 -16.314  1.00  0.73           C  
ATOM   3019  OD1 ASP A 191       0.335 -11.032 -15.547  1.00  0.73           O  
ATOM   3020  OD2 ASP A 191       1.144 -11.052 -17.520  1.00  0.73           O  
ATOM   3021  H   ASP A 191       2.175  -8.513 -14.859  1.00  0.73           H  
ATOM   3022  HA  ASP A 191       2.105 -11.122 -13.710  1.00  0.73           H  
ATOM   3023 1HB  ASP A 191       3.251 -10.151 -16.329  1.00  0.73           H  
ATOM   3024 2HB  ASP A 191       3.207 -11.835 -15.902  1.00  0.73           H  
ATOM   3025  N   ALA A 192       5.082  -9.760 -13.843  1.00  0.70           N  
ATOM   3026  CA  ALA A 192       6.480  -9.820 -13.426  1.00  0.70           C  
ATOM   3027  C   ALA A 192       6.660  -9.721 -11.909  1.00  0.70           C  
ATOM   3028  O   ALA A 192       7.783  -9.844 -11.412  1.00  0.70           O  
ATOM   3029  CB  ALA A 192       7.263  -8.690 -14.079  1.00  0.70           C  
ATOM   3030  H   ALA A 192       4.763  -8.897 -14.281  1.00  0.70           H  
ATOM   3031  HA  ALA A 192       6.883 -10.777 -13.755  1.00  0.70           H  
ATOM   3032 1HB  ALA A 192       8.307  -8.761 -13.797  1.00  0.70           H  
ATOM   3033 2HB  ALA A 192       7.172  -8.765 -15.164  1.00  0.70           H  
ATOM   3034 3HB  ALA A 192       6.864  -7.737 -13.753  1.00  0.70           H  
ATOM   3035  N   GLY A 193       5.577  -9.493 -11.163  1.00  0.68           N  
ATOM   3036  CA  GLY A 193       5.671  -9.368  -9.715  1.00  0.68           C  
ATOM   3037  C   GLY A 193       6.022  -7.962  -9.229  1.00  0.68           C  
ATOM   3038  O   GLY A 193       6.445  -7.792  -8.085  1.00  0.68           O  
ATOM   3039  H   GLY A 193       4.655  -9.411 -11.592  1.00  0.68           H  
ATOM   3040 1HA  GLY A 193       4.714  -9.663  -9.283  1.00  0.68           H  
ATOM   3041 2HA  GLY A 193       6.410 -10.073  -9.343  1.00  0.68           H  
ATOM   3042  N   LEU A 194       5.862  -6.961 -10.089  1.00  0.66           N  
ATOM   3043  CA  LEU A 194       6.169  -5.586  -9.720  1.00  0.66           C  
ATOM   3044  C   LEU A 194       4.932  -4.930  -9.142  1.00  0.66           C  
ATOM   3045  O   LEU A 194       3.815  -5.398  -9.370  1.00  0.66           O  
ATOM   3046  CB  LEU A 194       6.642  -4.816 -10.943  1.00  0.66           C  
ATOM   3047  CG  LEU A 194       7.878  -5.381 -11.609  1.00  0.66           C  
ATOM   3048  CD1 LEU A 194       8.122  -4.681 -12.911  1.00  0.66           C  
ATOM   3049  CD2 LEU A 194       9.039  -5.161 -10.690  1.00  0.66           C  
ATOM   3050  H   LEU A 194       5.498  -7.133 -11.029  1.00  0.66           H  
ATOM   3051  HA  LEU A 194       6.956  -5.581  -8.964  1.00  0.66           H  
ATOM   3052 1HB  LEU A 194       5.839  -4.784 -11.671  1.00  0.66           H  
ATOM   3053 2HB  LEU A 194       6.865  -3.789 -10.634  1.00  0.66           H  
ATOM   3054  HG  LEU A 194       7.742  -6.448 -11.798  1.00  0.66           H  
ATOM   3055 1HD1 LEU A 194       9.013  -5.096 -13.370  1.00  0.66           H  
ATOM   3056 2HD1 LEU A 194       7.269  -4.835 -13.566  1.00  0.66           H  
ATOM   3057 3HD1 LEU A 194       8.259  -3.614 -12.734  1.00  0.66           H  
ATOM   3058 1HD2 LEU A 194       9.943  -5.542 -11.122  1.00  0.66           H  
ATOM   3059 2HD2 LEU A 194       9.131  -4.100 -10.536  1.00  0.66           H  
ATOM   3060 3HD2 LEU A 194       8.850  -5.653  -9.739  1.00  0.66           H  
ATOM   3061  N   VAL A 195       5.119  -3.868  -8.377  1.00  0.64           N  
ATOM   3062  CA  VAL A 195       3.998  -3.110  -7.840  1.00  0.64           C  
ATOM   3063  C   VAL A 195       3.715  -2.051  -8.896  1.00  0.64           C  
ATOM   3064  O   VAL A 195       4.664  -1.645  -9.577  1.00  0.64           O  
ATOM   3065  CB  VAL A 195       4.339  -2.541  -6.460  1.00  0.64           C  
ATOM   3066  CG1 VAL A 195       3.190  -1.749  -5.925  1.00  0.64           C  
ATOM   3067  CG2 VAL A 195       4.673  -3.700  -5.534  1.00  0.64           C  
ATOM   3068  H   VAL A 195       6.065  -3.517  -8.198  1.00  0.64           H  
ATOM   3069  HA  VAL A 195       3.121  -3.755  -7.742  1.00  0.64           H  
ATOM   3070  HB  VAL A 195       5.196  -1.873  -6.545  1.00  0.64           H  
ATOM   3071 1HG1 VAL A 195       3.415  -1.385  -4.975  1.00  0.64           H  
ATOM   3072 2HG1 VAL A 195       2.943  -0.929  -6.584  1.00  0.64           H  
ATOM   3073 3HG1 VAL A 195       2.355  -2.409  -5.838  1.00  0.64           H  
ATOM   3074 1HG2 VAL A 195       4.920  -3.344  -4.548  1.00  0.64           H  
ATOM   3075 2HG2 VAL A 195       3.808  -4.360  -5.465  1.00  0.64           H  
ATOM   3076 3HG2 VAL A 195       5.525  -4.255  -5.938  1.00  0.64           H  
ATOM   3077  N   SER A 196       2.450  -1.691  -9.143  1.00  0.64           N  
ATOM   3078  CA  SER A 196       2.211  -0.728 -10.233  1.00  0.64           C  
ATOM   3079  C   SER A 196       1.366   0.520  -9.937  1.00  0.64           C  
ATOM   3080  O   SER A 196       0.447   0.504  -9.108  1.00  0.64           O  
ATOM   3081  CB  SER A 196       1.614  -1.500 -11.378  1.00  0.64           C  
ATOM   3082  OG  SER A 196       0.407  -2.083 -11.018  1.00  0.64           O  
ATOM   3083  H   SER A 196       1.686  -2.067  -8.557  1.00  0.64           H  
ATOM   3084  HA  SER A 196       3.182  -0.364 -10.564  1.00  0.64           H  
ATOM   3085 1HB  SER A 196       1.471  -0.848 -12.209  1.00  0.64           H  
ATOM   3086 2HB  SER A 196       2.317  -2.275 -11.686  1.00  0.64           H  
ATOM   3087  HG  SER A 196       0.454  -2.993 -11.378  1.00  0.64           H  
ATOM   3088  N   ALA A 197       1.621   1.578 -10.727  1.00  0.65           N  
ATOM   3089  CA  ALA A 197       0.888   2.840 -10.610  1.00  0.65           C  
ATOM   3090  C   ALA A 197       0.473   3.406 -11.968  1.00  0.65           C  
ATOM   3091  O   ALA A 197       1.283   3.563 -12.884  1.00  0.65           O  
ATOM   3092  CB  ALA A 197       1.742   3.876  -9.909  1.00  0.65           C  
ATOM   3093  H   ALA A 197       2.385   1.500 -11.398  1.00  0.65           H  
ATOM   3094  HA  ALA A 197      -0.003   2.648 -10.033  1.00  0.65           H  
ATOM   3095 1HB  ALA A 197       1.169   4.793  -9.813  1.00  0.65           H  
ATOM   3096 2HB  ALA A 197       2.025   3.522  -8.931  1.00  0.65           H  
ATOM   3097 3HB  ALA A 197       2.622   4.061 -10.494  1.00  0.65           H  
ATOM   3098  N   TRP A 198      -0.790   3.763 -12.082  1.00  0.70           N  
ATOM   3099  CA  TRP A 198      -1.305   4.226 -13.363  1.00  0.70           C  
ATOM   3100  C   TRP A 198      -1.482   5.727 -13.409  1.00  0.70           C  
ATOM   3101  O   TRP A 198      -2.327   6.290 -12.707  1.00  0.70           O  
ATOM   3102  CB  TRP A 198      -2.584   3.465 -13.694  1.00  0.70           C  
ATOM   3103  CG  TRP A 198      -3.164   3.632 -15.047  1.00  0.70           C  
ATOM   3104  CD1 TRP A 198      -2.638   4.251 -16.121  1.00  0.70           C  
ATOM   3105  CD2 TRP A 198      -4.414   3.082 -15.479  1.00  0.70           C  
ATOM   3106  NE1 TRP A 198      -3.471   4.132 -17.196  1.00  0.70           N  
ATOM   3107  CE2 TRP A 198      -4.567   3.422 -16.821  1.00  0.70           C  
ATOM   3108  CE3 TRP A 198      -5.400   2.330 -14.843  1.00  0.70           C  
ATOM   3109  CZ2 TRP A 198      -5.676   3.045 -17.547  1.00  0.70           C  
ATOM   3110  CZ3 TRP A 198      -6.515   1.956 -15.566  1.00  0.70           C  
ATOM   3111  CH2 TRP A 198      -6.651   2.308 -16.885  1.00  0.70           C  
ATOM   3112  H   TRP A 198      -1.405   3.661 -11.273  1.00  0.70           H  
ATOM   3113  HA  TRP A 198      -0.583   3.973 -14.127  1.00  0.70           H  
ATOM   3114 1HB  TRP A 198      -2.375   2.409 -13.590  1.00  0.70           H  
ATOM   3115 2HB  TRP A 198      -3.347   3.722 -12.970  1.00  0.70           H  
ATOM   3116  HD1 TRP A 198      -1.698   4.759 -16.136  1.00  0.70           H  
ATOM   3117  HE1 TRP A 198      -3.262   4.515 -18.129  1.00  0.70           H  
ATOM   3118  HE3 TRP A 198      -5.294   2.053 -13.795  1.00  0.70           H  
ATOM   3119  HZ2 TRP A 198      -5.797   3.310 -18.597  1.00  0.70           H  
ATOM   3120  HZ3 TRP A 198      -7.279   1.377 -15.059  1.00  0.70           H  
ATOM   3121  HH2 TRP A 198      -7.542   1.999 -17.427  1.00  0.70           H  
ATOM   3122  N   ILE A 199      -0.618   6.366 -14.194  1.00  0.79           N  
ATOM   3123  CA  ILE A 199      -0.612   7.815 -14.348  1.00  0.79           C  
ATOM   3124  C   ILE A 199      -1.459   8.119 -15.561  1.00  0.79           C  
ATOM   3125  O   ILE A 199      -1.049   7.858 -16.683  1.00  0.79           O  
ATOM   3126  CB  ILE A 199       0.814   8.356 -14.537  1.00  0.79           C  
ATOM   3127  CG1 ILE A 199       1.673   7.986 -13.297  1.00  0.79           C  
ATOM   3128  CG2 ILE A 199       0.748   9.848 -14.712  1.00  0.79           C  
ATOM   3129  CD1 ILE A 199       3.123   8.296 -13.461  1.00  0.79           C  
ATOM   3130  H   ILE A 199       0.014   5.795 -14.753  1.00  0.79           H  
ATOM   3131  HA  ILE A 199      -1.060   8.279 -13.475  1.00  0.79           H  
ATOM   3132  HB  ILE A 199       1.272   7.897 -15.416  1.00  0.79           H  
ATOM   3133 1HG1 ILE A 199       1.300   8.545 -12.439  1.00  0.79           H  
ATOM   3134 2HG1 ILE A 199       1.569   6.917 -13.085  1.00  0.79           H  
ATOM   3135 1HG2 ILE A 199       1.748  10.252 -14.844  1.00  0.79           H  
ATOM   3136 2HG2 ILE A 199       0.145  10.079 -15.579  1.00  0.79           H  
ATOM   3137 3HG2 ILE A 199       0.290  10.274 -13.826  1.00  0.79           H  
ATOM   3138 1HD1 ILE A 199       3.667   8.043 -12.566  1.00  0.79           H  
ATOM   3139 2HD1 ILE A 199       3.522   7.734 -14.290  1.00  0.79           H  
ATOM   3140 3HD1 ILE A 199       3.222   9.344 -13.650  1.00  0.79           H  
ATOM   3141  N   TYR A 200      -2.635   8.668 -15.354  1.00  0.94           N  
ATOM   3142  CA  TYR A 200      -3.571   8.726 -16.458  1.00  0.94           C  
ATOM   3143  C   TYR A 200      -3.370   9.786 -17.534  1.00  0.94           C  
ATOM   3144  O   TYR A 200      -3.397   9.446 -18.711  1.00  0.94           O  
ATOM   3145  CB  TYR A 200      -4.966   8.902 -15.894  1.00  0.94           C  
ATOM   3146  CG  TYR A 200      -5.601   7.672 -15.302  1.00  0.94           C  
ATOM   3147  CD1 TYR A 200      -5.570   7.447 -13.944  1.00  0.94           C  
ATOM   3148  CD2 TYR A 200      -6.263   6.785 -16.130  1.00  0.94           C  
ATOM   3149  CE1 TYR A 200      -6.203   6.346 -13.427  1.00  0.94           C  
ATOM   3150  CE2 TYR A 200      -6.899   5.701 -15.603  1.00  0.94           C  
ATOM   3151  CZ  TYR A 200      -6.872   5.480 -14.256  1.00  0.94           C  
ATOM   3152  OH  TYR A 200      -7.525   4.393 -13.730  1.00  0.94           O  
ATOM   3153  H   TYR A 200      -2.903   8.947 -14.408  1.00  0.94           H  
ATOM   3154  HA  TYR A 200      -3.528   7.758 -16.958  1.00  0.94           H  
ATOM   3155 1HB  TYR A 200      -4.940   9.668 -15.118  1.00  0.94           H  
ATOM   3156 2HB  TYR A 200      -5.612   9.276 -16.678  1.00  0.94           H  
ATOM   3157  HD1 TYR A 200      -5.059   8.140 -13.285  1.00  0.94           H  
ATOM   3158  HD2 TYR A 200      -6.292   6.961 -17.204  1.00  0.94           H  
ATOM   3159  HE1 TYR A 200      -6.190   6.172 -12.379  1.00  0.94           H  
ATOM   3160  HE2 TYR A 200      -7.432   5.016 -16.255  1.00  0.94           H  
ATOM   3161  HH  TYR A 200      -7.921   3.891 -14.449  1.00  0.94           H  
ATOM   3162  N   ARG A 201      -3.295  11.071 -17.177  1.00  1.16           N  
ATOM   3163  CA  ARG A 201      -3.111  12.228 -18.090  1.00  1.16           C  
ATOM   3164  C   ARG A 201      -4.183  12.480 -19.202  1.00  1.16           C  
ATOM   3165  O   ARG A 201      -4.353  13.617 -19.663  1.00  1.16           O  
ATOM   3166  CB  ARG A 201      -1.765  12.150 -18.805  1.00  1.16           C  
ATOM   3167  CG  ARG A 201      -0.530  12.299 -17.927  1.00  1.16           C  
ATOM   3168  CD  ARG A 201       0.676  12.456 -18.774  1.00  1.16           C  
ATOM   3169  NE  ARG A 201       1.931  12.507 -18.032  1.00  1.16           N  
ATOM   3170  CZ  ARG A 201       2.356  13.552 -17.303  1.00  1.16           C  
ATOM   3171  NH1 ARG A 201       1.626  14.611 -17.088  1.00  1.16           N  
ATOM   3172  NH2 ARG A 201       3.537  13.522 -16.788  1.00  1.16           N  
ATOM   3173  H   ARG A 201      -3.286  11.305 -16.185  1.00  1.16           H  
ATOM   3174  HA  ARG A 201      -3.086  13.116 -17.457  1.00  1.16           H  
ATOM   3175 1HB  ARG A 201      -1.674  11.199 -19.330  1.00  1.16           H  
ATOM   3176 2HB  ARG A 201      -1.718  12.933 -19.561  1.00  1.16           H  
ATOM   3177 1HG  ARG A 201      -0.633  13.167 -17.275  1.00  1.16           H  
ATOM   3178 2HG  ARG A 201      -0.413  11.404 -17.331  1.00  1.16           H  
ATOM   3179 1HD  ARG A 201       0.735  11.620 -19.476  1.00  1.16           H  
ATOM   3180 2HD  ARG A 201       0.583  13.378 -19.330  1.00  1.16           H  
ATOM   3181  HE  ARG A 201       2.609  11.734 -18.143  1.00  1.16           H  
ATOM   3182 1HH1 ARG A 201       0.696  14.686 -17.469  1.00  1.16           H  
ATOM   3183 2HH1 ARG A 201       2.042  15.361 -16.504  1.00  1.16           H  
ATOM   3184 1HH2 ARG A 201       4.140  12.704 -17.004  1.00  1.16           H  
ATOM   3185 2HH2 ARG A 201       3.846  14.340 -16.235  1.00  1.16           H  
ATOM   3186  N   ARG A 202      -4.879  11.431 -19.640  1.00  1.48           N  
ATOM   3187  CA  ARG A 202      -5.837  11.462 -20.743  1.00  1.48           C  
ATOM   3188  C   ARG A 202      -7.160  10.741 -20.485  1.00  1.48           C  
ATOM   3189  O   ARG A 202      -7.912  10.485 -21.423  1.00  1.48           O  
ATOM   3190  CB  ARG A 202      -5.198  10.838 -21.976  1.00  1.48           C  
ATOM   3191  CG  ARG A 202      -4.030  11.608 -22.581  1.00  1.48           C  
ATOM   3192  CD  ARG A 202      -4.512  12.859 -23.195  1.00  1.48           C  
ATOM   3193  NE  ARG A 202      -3.462  13.619 -23.828  1.00  1.48           N  
ATOM   3194  CZ  ARG A 202      -2.740  14.605 -23.261  1.00  1.48           C  
ATOM   3195  NH1 ARG A 202      -2.954  14.981 -22.000  1.00  1.48           N  
ATOM   3196  NH2 ARG A 202      -1.810  15.213 -23.990  1.00  1.48           N  
ATOM   3197  H   ARG A 202      -4.654  10.538 -19.239  1.00  1.48           H  
ATOM   3198  HA  ARG A 202      -6.060  12.507 -20.960  1.00  1.48           H  
ATOM   3199 1HB  ARG A 202      -4.832   9.842 -21.724  1.00  1.48           H  
ATOM   3200 2HB  ARG A 202      -5.952  10.722 -22.757  1.00  1.48           H  
ATOM   3201 1HG  ARG A 202      -3.284  11.844 -21.828  1.00  1.48           H  
ATOM   3202 2HG  ARG A 202      -3.567  11.008 -23.372  1.00  1.48           H  
ATOM   3203 1HD  ARG A 202      -5.250  12.615 -23.948  1.00  1.48           H  
ATOM   3204 2HD  ARG A 202      -4.971  13.485 -22.432  1.00  1.48           H  
ATOM   3205  HE  ARG A 202      -3.211  13.348 -24.786  1.00  1.48           H  
ATOM   3206 1HH1 ARG A 202      -3.658  14.508 -21.408  1.00  1.48           H  
ATOM   3207 2HH1 ARG A 202      -2.410  15.729 -21.600  1.00  1.48           H  
ATOM   3208 1HH2 ARG A 202      -1.649  14.923 -24.958  1.00  1.48           H  
ATOM   3209 2HH2 ARG A 202      -1.261  15.968 -23.607  1.00  1.48           H  
ATOM   3210  N   HIS A 203      -7.460  10.400 -19.239  1.00  1.89           N  
ATOM   3211  CA  HIS A 203      -8.675   9.623 -18.953  1.00  1.89           C  
ATOM   3212  C   HIS A 203      -9.981  10.316 -19.332  1.00  1.89           C  
ATOM   3213  O   HIS A 203     -10.986   9.657 -19.594  1.00  1.89           O  
ATOM   3214  CB  HIS A 203      -8.723   9.272 -17.474  1.00  1.89           C  
ATOM   3215  CG  HIS A 203      -8.853  10.461 -16.591  1.00  1.89           C  
ATOM   3216  ND1 HIS A 203      -7.787  11.293 -16.310  1.00  1.89           N  
ATOM   3217  CD2 HIS A 203      -9.910  10.962 -15.914  1.00  1.89           C  
ATOM   3218  CE1 HIS A 203      -8.187  12.255 -15.502  1.00  1.89           C  
ATOM   3219  NE2 HIS A 203      -9.472  12.078 -15.245  1.00  1.89           N  
ATOM   3220  H   HIS A 203      -6.834  10.656 -18.492  1.00  1.89           H  
ATOM   3221  HA  HIS A 203      -8.632   8.689 -19.513  1.00  1.89           H  
ATOM   3222 1HB  HIS A 203      -9.562   8.603 -17.281  1.00  1.89           H  
ATOM   3223 2HB  HIS A 203      -7.834   8.756 -17.209  1.00  1.89           H  
ATOM   3224  HD2 HIS A 203     -10.921  10.554 -15.904  1.00  1.89           H  
ATOM   3225  HE1 HIS A 203      -7.563  13.059 -15.113  1.00  1.89           H  
ATOM   3226  HE2 HIS A 203     -10.042  12.664 -14.653  1.00  1.89           H  
ATOM   3227  N   GLY A 204      -9.967  11.642 -19.383  1.00  2.37           N  
ATOM   3228  CA  GLY A 204     -11.159  12.391 -19.738  1.00  2.37           C  
ATOM   3229  C   GLY A 204     -11.262  12.654 -21.242  1.00  2.37           C  
ATOM   3230  O   GLY A 204     -12.203  13.314 -21.688  1.00  2.37           O  
ATOM   3231  H   GLY A 204      -9.114  12.133 -19.159  1.00  2.37           H  
ATOM   3232 1HA  GLY A 204     -12.040  11.845 -19.402  1.00  2.37           H  
ATOM   3233 2HA  GLY A 204     -11.153  13.339 -19.205  1.00  2.37           H  
ATOM   3234  N   LYS A 205     -10.285  12.177 -22.022  1.00  2.85           N  
ATOM   3235  CA  LYS A 205     -10.274  12.442 -23.453  1.00  2.85           C  
ATOM   3236  C   LYS A 205     -10.042  11.163 -24.265  1.00  2.85           C  
ATOM   3237  O   LYS A 205      -8.915  10.865 -24.677  1.00  2.85           O  
ATOM   3238  CB  LYS A 205      -9.211  13.495 -23.774  1.00  2.85           C  
ATOM   3239  CG  LYS A 205      -9.455  14.861 -23.114  1.00  2.85           C  
ATOM   3240  CD  LYS A 205      -8.398  15.882 -23.495  1.00  2.85           C  
ATOM   3241  CE  LYS A 205      -8.651  17.217 -22.807  1.00  2.85           C  
ATOM   3242  NZ  LYS A 205      -7.633  18.236 -23.179  1.00  2.85           N  
ATOM   3243  H   LYS A 205      -9.537  11.607 -21.631  1.00  2.85           H  
ATOM   3244  HA  LYS A 205     -11.247  12.838 -23.740  1.00  2.85           H  
ATOM   3245 1HB  LYS A 205      -8.227  13.129 -23.468  1.00  2.85           H  
ATOM   3246 2HB  LYS A 205      -9.192  13.660 -24.845  1.00  2.85           H  
ATOM   3247 1HG  LYS A 205     -10.438  15.233 -23.407  1.00  2.85           H  
ATOM   3248 2HG  LYS A 205      -9.440  14.750 -22.034  1.00  2.85           H  
ATOM   3249 1HD  LYS A 205      -7.405  15.512 -23.230  1.00  2.85           H  
ATOM   3250 2HD  LYS A 205      -8.435  16.048 -24.564  1.00  2.85           H  
ATOM   3251 1HE  LYS A 205      -9.637  17.581 -23.092  1.00  2.85           H  
ATOM   3252 2HE  LYS A 205      -8.627  17.072 -21.727  1.00  2.85           H  
ATOM   3253 1HZ  LYS A 205      -7.835  19.105 -22.705  1.00  2.85           H  
ATOM   3254 2HZ  LYS A 205      -6.717  17.912 -22.909  1.00  2.85           H  
ATOM   3255 3HZ  LYS A 205      -7.655  18.385 -24.179  1.00  2.85           H  
ATOM   3256  N   GLU A 206     -11.136  10.455 -24.550  1.00  3.22           N  
ATOM   3257  CA  GLU A 206     -11.129   9.140 -25.208  1.00  3.22           C  
ATOM   3258  C   GLU A 206     -10.547   9.174 -26.618  1.00  3.22           C  
ATOM   3259  O   GLU A 206     -10.043   8.169 -27.124  1.00  3.22           O  
ATOM   3260  CB  GLU A 206     -12.552   8.574 -25.266  1.00  3.22           C  
ATOM   3261  CG  GLU A 206     -13.134   8.183 -23.908  1.00  3.22           C  
ATOM   3262  CD  GLU A 206     -14.549   7.643 -23.990  1.00  3.22           C  
ATOM   3263  OE1 GLU A 206     -15.119   7.668 -25.056  1.00  3.22           O  
ATOM   3264  OE2 GLU A 206     -15.054   7.205 -22.982  1.00  3.22           O  
ATOM   3265  H   GLU A 206     -12.018  10.813 -24.208  1.00  3.22           H  
ATOM   3266  HA  GLU A 206     -10.514   8.469 -24.606  1.00  3.22           H  
ATOM   3267 1HB  GLU A 206     -13.217   9.309 -25.719  1.00  3.22           H  
ATOM   3268 2HB  GLU A 206     -12.563   7.689 -25.902  1.00  3.22           H  
ATOM   3269 1HG  GLU A 206     -12.495   7.425 -23.457  1.00  3.22           H  
ATOM   3270 2HG  GLU A 206     -13.122   9.059 -23.258  1.00  3.22           H  
ATOM   3271  N   GLY A 207     -10.607  10.340 -27.248  1.00  3.43           N  
ATOM   3272  CA  GLY A 207     -10.101  10.538 -28.601  1.00  3.43           C  
ATOM   3273  C   GLY A 207      -8.604  10.230 -28.731  1.00  3.43           C  
ATOM   3274  O   GLY A 207      -8.130   9.903 -29.817  1.00  3.43           O  
ATOM   3275  H   GLY A 207     -11.024  11.120 -26.765  1.00  3.43           H  
ATOM   3276 1HA  GLY A 207     -10.663   9.913 -29.293  1.00  3.43           H  
ATOM   3277 2HA  GLY A 207     -10.282  11.571 -28.895  1.00  3.43           H  
ATOM   3278  N   TYR A 208      -7.868  10.237 -27.618  1.00  3.45           N  
ATOM   3279  CA  TYR A 208      -6.441   9.965 -27.671  1.00  3.45           C  
ATOM   3280  C   TYR A 208      -6.119   8.495 -27.432  1.00  3.45           C  
ATOM   3281  O   TYR A 208      -4.950   8.113 -27.351  1.00  3.45           O  
ATOM   3282  CB  TYR A 208      -5.719  10.826 -26.650  1.00  3.45           C  
ATOM   3283  CG  TYR A 208      -5.708  12.285 -26.988  1.00  3.45           C  
ATOM   3284  CD1 TYR A 208      -6.625  13.119 -26.420  1.00  3.45           C  
ATOM   3285  CD2 TYR A 208      -4.761  12.784 -27.847  1.00  3.45           C  
ATOM   3286  CE1 TYR A 208      -6.611  14.464 -26.710  1.00  3.45           C  
ATOM   3287  CE2 TYR A 208      -4.730  14.128 -28.150  1.00  3.45           C  
ATOM   3288  CZ  TYR A 208      -5.657  14.972 -27.578  1.00  3.45           C  
ATOM   3289  OH  TYR A 208      -5.643  16.323 -27.861  1.00  3.45           O  
ATOM   3290  H   TYR A 208      -8.297  10.463 -26.717  1.00  3.45           H  
ATOM   3291  HA  TYR A 208      -6.077  10.228 -28.665  1.00  3.45           H  
ATOM   3292 1HB  TYR A 208      -6.197  10.707 -25.674  1.00  3.45           H  
ATOM   3293 2HB  TYR A 208      -4.689  10.491 -26.552  1.00  3.45           H  
ATOM   3294  HD1 TYR A 208      -7.359  12.705 -25.744  1.00  3.45           H  
ATOM   3295  HD2 TYR A 208      -4.036  12.111 -28.275  1.00  3.45           H  
ATOM   3296  HE1 TYR A 208      -7.339  15.122 -26.265  1.00  3.45           H  
ATOM   3297  HE2 TYR A 208      -3.973  14.518 -28.831  1.00  3.45           H  
ATOM   3298  HH  TYR A 208      -5.010  16.496 -28.562  1.00  3.45           H  
ATOM   3299  N   GLY A 209      -7.144   7.641 -27.381  1.00  3.34           N  
ATOM   3300  CA  GLY A 209      -6.967   6.207 -27.147  1.00  3.34           C  
ATOM   3301  C   GLY A 209      -6.412   5.443 -28.357  1.00  3.34           C  
ATOM   3302  O   GLY A 209      -7.045   4.528 -28.879  1.00  3.34           O  
ATOM   3303  H   GLY A 209      -8.098   7.991 -27.468  1.00  3.34           H  
ATOM   3304 1HA  GLY A 209      -6.304   6.064 -26.295  1.00  3.34           H  
ATOM   3305 2HA  GLY A 209      -7.930   5.780 -26.866  1.00  3.34           H  
ATOM   3306  N   ALA A 210      -5.217   5.836 -28.804  1.00  3.11           N  
ATOM   3307  CA  ALA A 210      -4.510   5.200 -29.919  1.00  3.11           C  
ATOM   3308  C   ALA A 210      -4.208   3.736 -29.581  1.00  3.11           C  
ATOM   3309  O   ALA A 210      -4.193   2.867 -30.456  1.00  3.11           O  
ATOM   3310  CB  ALA A 210      -3.233   5.961 -30.232  1.00  3.11           C  
ATOM   3311  H   ALA A 210      -4.789   6.615 -28.316  1.00  3.11           H  
ATOM   3312  HA  ALA A 210      -5.159   5.218 -30.794  1.00  3.11           H  
ATOM   3313 1HB  ALA A 210      -2.722   5.497 -31.072  1.00  3.11           H  
ATOM   3314 2HB  ALA A 210      -3.480   6.988 -30.482  1.00  3.11           H  
ATOM   3315 3HB  ALA A 210      -2.595   5.941 -29.357  1.00  3.11           H  
ATOM   3316  N   THR A 211      -3.953   3.480 -28.297  1.00  2.81           N  
ATOM   3317  CA  THR A 211      -3.666   2.147 -27.791  1.00  2.81           C  
ATOM   3318  C   THR A 211      -4.987   1.452 -27.503  1.00  2.81           C  
ATOM   3319  O   THR A 211      -5.828   1.991 -26.783  1.00  2.81           O  
ATOM   3320  CB  THR A 211      -2.815   2.213 -26.505  1.00  2.81           C  
ATOM   3321  OG1 THR A 211      -1.564   2.856 -26.796  1.00  2.81           O  
ATOM   3322  CG2 THR A 211      -2.564   0.808 -25.945  1.00  2.81           C  
ATOM   3323  H   THR A 211      -3.985   4.249 -27.648  1.00  2.81           H  
ATOM   3324  HA  THR A 211      -3.131   1.578 -28.551  1.00  2.81           H  
ATOM   3325  HB  THR A 211      -3.343   2.801 -25.756  1.00  2.81           H  
ATOM   3326  HG1 THR A 211      -1.053   2.947 -25.983  1.00  2.81           H  
ATOM   3327 1HG2 THR A 211      -1.963   0.886 -25.039  1.00  2.81           H  
ATOM   3328 2HG2 THR A 211      -3.512   0.332 -25.706  1.00  2.81           H  
ATOM   3329 3HG2 THR A 211      -2.039   0.203 -26.677  1.00  2.81           H  
ATOM   3330  N   HIS A 212      -5.174   0.260 -28.056  1.00  2.50           N  
ATOM   3331  CA  HIS A 212      -6.430  -0.451 -27.869  1.00  2.50           C  
ATOM   3332  C   HIS A 212      -6.590  -0.771 -26.391  1.00  2.50           C  
ATOM   3333  O   HIS A 212      -5.620  -1.124 -25.718  1.00  2.50           O  
ATOM   3334  CB  HIS A 212      -6.473  -1.749 -28.682  1.00  2.50           C  
ATOM   3335  CG  HIS A 212      -7.882  -2.324 -28.891  1.00  2.50           C  
ATOM   3336  ND1 HIS A 212      -8.619  -2.962 -27.901  1.00  2.50           N  
ATOM   3337  CD2 HIS A 212      -8.657  -2.343 -30.004  1.00  2.50           C  
ATOM   3338  CE1 HIS A 212      -9.782  -3.338 -28.402  1.00  2.50           C  
ATOM   3339  NE2 HIS A 212      -9.830  -2.978 -29.677  1.00  2.50           N  
ATOM   3340  H   HIS A 212      -4.446  -0.138 -28.630  1.00  2.50           H  
ATOM   3341  HA  HIS A 212      -7.266   0.179 -28.173  1.00  2.50           H  
ATOM   3342 1HB  HIS A 212      -6.027  -1.576 -29.662  1.00  2.50           H  
ATOM   3343 2HB  HIS A 212      -5.872  -2.506 -28.178  1.00  2.50           H  
ATOM   3344  HD1 HIS A 212      -8.387  -3.116 -26.919  1.00  2.50           H  
ATOM   3345  HD2 HIS A 212      -8.504  -1.970 -31.017  1.00  2.50           H  
ATOM   3346  HE1 HIS A 212     -10.505  -3.856 -27.774  1.00  2.50           H  
ATOM   3347  N   VAL A 213      -7.805  -0.642 -25.896  1.00  2.19           N  
ATOM   3348  CA  VAL A 213      -8.108  -0.934 -24.511  1.00  2.19           C  
ATOM   3349  C   VAL A 213      -8.095  -2.456 -24.256  1.00  2.19           C  
ATOM   3350  O   VAL A 213      -8.596  -3.211 -25.091  1.00  2.19           O  
ATOM   3351  CB  VAL A 213      -9.487  -0.352 -24.166  1.00  2.19           C  
ATOM   3352  CG1 VAL A 213      -9.889  -0.730 -22.756  1.00  2.19           C  
ATOM   3353  CG2 VAL A 213      -9.428   1.154 -24.323  1.00  2.19           C  
ATOM   3354  H   VAL A 213      -8.545  -0.329 -26.508  1.00  2.19           H  
ATOM   3355  HA  VAL A 213      -7.382  -0.410 -23.905  1.00  2.19           H  
ATOM   3356  HB  VAL A 213     -10.234  -0.764 -24.845  1.00  2.19           H  
ATOM   3357 1HG1 VAL A 213     -10.870  -0.313 -22.534  1.00  2.19           H  
ATOM   3358 2HG1 VAL A 213      -9.931  -1.809 -22.667  1.00  2.19           H  
ATOM   3359 3HG1 VAL A 213      -9.163  -0.336 -22.051  1.00  2.19           H  
ATOM   3360 1HG2 VAL A 213     -10.403   1.585 -24.094  1.00  2.19           H  
ATOM   3361 2HG2 VAL A 213      -8.681   1.560 -23.639  1.00  2.19           H  
ATOM   3362 3HG2 VAL A 213      -9.151   1.404 -25.350  1.00  2.19           H  
ATOM   3363  N   PRO A 214      -7.406  -2.953 -23.211  1.00  1.91           N  
ATOM   3364  CA  PRO A 214      -7.382  -4.349 -22.803  1.00  1.91           C  
ATOM   3365  C   PRO A 214      -8.775  -4.886 -22.491  1.00  1.91           C  
ATOM   3366  O   PRO A 214      -9.618  -4.168 -21.957  1.00  1.91           O  
ATOM   3367  CB  PRO A 214      -6.531  -4.305 -21.531  1.00  1.91           C  
ATOM   3368  CG  PRO A 214      -5.642  -3.124 -21.704  1.00  1.91           C  
ATOM   3369  CD  PRO A 214      -6.479  -2.097 -22.437  1.00  1.91           C  
ATOM   3370  HA  PRO A 214      -6.898  -4.950 -23.584  1.00  1.91           H  
ATOM   3371 1HB  PRO A 214      -7.186  -4.188 -20.663  1.00  1.91           H  
ATOM   3372 2HB  PRO A 214      -5.993  -5.252 -21.399  1.00  1.91           H  
ATOM   3373 1HG  PRO A 214      -5.273  -2.779 -20.735  1.00  1.91           H  
ATOM   3374 2HG  PRO A 214      -4.773  -3.433 -22.270  1.00  1.91           H  
ATOM   3375 1HD  PRO A 214      -7.019  -1.452 -21.735  1.00  1.91           H  
ATOM   3376 2HD  PRO A 214      -5.796  -1.542 -23.099  1.00  1.91           H  
ATOM   3377  N   SER A 215      -8.996  -6.172 -22.780  1.00  1.65           N  
ATOM   3378  CA  SER A 215     -10.276  -6.831 -22.488  1.00  1.65           C  
ATOM   3379  C   SER A 215     -10.477  -7.109 -20.988  1.00  1.65           C  
ATOM   3380  O   SER A 215     -11.587  -7.425 -20.544  1.00  1.65           O  
ATOM   3381  CB  SER A 215     -10.371  -8.125 -23.275  1.00  1.65           C  
ATOM   3382  OG  SER A 215      -9.410  -9.052 -22.845  1.00  1.65           O  
ATOM   3383  H   SER A 215      -8.266  -6.708 -23.228  1.00  1.65           H  
ATOM   3384  HA  SER A 215     -11.078  -6.169 -22.817  1.00  1.65           H  
ATOM   3385 1HB  SER A 215     -11.367  -8.549 -23.152  1.00  1.65           H  
ATOM   3386 2HB  SER A 215     -10.233  -7.916 -24.335  1.00  1.65           H  
ATOM   3387  HG  SER A 215      -9.565  -9.852 -23.357  1.00  1.65           H  
ATOM   3388  N   ARG A 216      -9.389  -7.004 -20.229  1.00  1.41           N  
ATOM   3389  CA  ARG A 216      -9.365  -7.203 -18.783  1.00  1.41           C  
ATOM   3390  C   ARG A 216      -8.494  -6.111 -18.189  1.00  1.41           C  
ATOM   3391  O   ARG A 216      -7.511  -5.713 -18.808  1.00  1.41           O  
ATOM   3392  CB  ARG A 216      -8.817  -8.575 -18.406  1.00  1.41           C  
ATOM   3393  CG  ARG A 216      -9.660  -9.766 -18.882  1.00  1.41           C  
ATOM   3394  CD  ARG A 216     -10.954  -9.841 -18.142  1.00  1.41           C  
ATOM   3395  NE  ARG A 216     -11.735 -11.014 -18.503  1.00  1.41           N  
ATOM   3396  CZ  ARG A 216     -12.607 -11.087 -19.536  1.00  1.41           C  
ATOM   3397  NH1 ARG A 216     -12.822 -10.051 -20.327  1.00  1.41           N  
ATOM   3398  NH2 ARG A 216     -13.261 -12.218 -19.757  1.00  1.41           N  
ATOM   3399  H   ARG A 216      -8.533  -6.753 -20.694  1.00  1.41           H  
ATOM   3400  HA  ARG A 216     -10.376  -7.102 -18.389  1.00  1.41           H  
ATOM   3401 1HB  ARG A 216      -7.819  -8.692 -18.825  1.00  1.41           H  
ATOM   3402 2HB  ARG A 216      -8.726  -8.642 -17.321  1.00  1.41           H  
ATOM   3403 1HG  ARG A 216      -9.869  -9.684 -19.947  1.00  1.41           H  
ATOM   3404 2HG  ARG A 216      -9.112 -10.688 -18.695  1.00  1.41           H  
ATOM   3405 1HD  ARG A 216     -10.757  -9.878 -17.073  1.00  1.41           H  
ATOM   3406 2HD  ARG A 216     -11.549  -8.956 -18.369  1.00  1.41           H  
ATOM   3407  HE  ARG A 216     -11.618 -11.841 -17.935  1.00  1.41           H  
ATOM   3408 1HH1 ARG A 216     -12.330  -9.153 -20.188  1.00  1.41           H  
ATOM   3409 2HH1 ARG A 216     -13.478 -10.129 -21.087  1.00  1.41           H  
ATOM   3410 1HH2 ARG A 216     -13.106 -13.017 -19.157  1.00  1.41           H  
ATOM   3411 2HH2 ARG A 216     -13.914 -12.281 -20.524  1.00  1.41           H  
ATOM   3412  N   MET A 217      -8.812  -5.653 -16.982  1.00  1.21           N  
ATOM   3413  CA  MET A 217      -8.024  -4.587 -16.369  1.00  1.21           C  
ATOM   3414  C   MET A 217      -7.165  -5.060 -15.182  1.00  1.21           C  
ATOM   3415  O   MET A 217      -7.716  -5.497 -14.173  1.00  1.21           O  
ATOM   3416  CB  MET A 217      -8.930  -3.452 -15.920  1.00  1.21           C  
ATOM   3417  CG  MET A 217      -9.705  -2.794 -17.050  1.00  1.21           C  
ATOM   3418  SD  MET A 217     -10.691  -1.414 -16.481  1.00  1.21           S  
ATOM   3419  CE  MET A 217      -9.389  -0.250 -16.118  1.00  1.21           C  
ATOM   3420  H   MET A 217      -9.619  -6.022 -16.499  1.00  1.21           H  
ATOM   3421  HA  MET A 217      -7.408  -4.164 -17.147  1.00  1.21           H  
ATOM   3422 1HB  MET A 217      -9.644  -3.820 -15.187  1.00  1.21           H  
ATOM   3423 2HB  MET A 217      -8.327  -2.682 -15.434  1.00  1.21           H  
ATOM   3424 1HG  MET A 217      -9.022  -2.441 -17.818  1.00  1.21           H  
ATOM   3425 2HG  MET A 217     -10.373  -3.525 -17.505  1.00  1.21           H  
ATOM   3426 1HE  MET A 217      -9.822   0.679 -15.746  1.00  1.21           H  
ATOM   3427 2HE  MET A 217      -8.721  -0.673 -15.364  1.00  1.21           H  
ATOM   3428 3HE  MET A 217      -8.829  -0.048 -17.025  1.00  1.21           H  
ATOM   3429  N   PRO A 218      -5.823  -5.033 -15.293  1.00  1.04           N  
ATOM   3430  CA  PRO A 218      -4.853  -5.425 -14.288  1.00  1.04           C  
ATOM   3431  C   PRO A 218      -5.002  -4.674 -12.969  1.00  1.04           C  
ATOM   3432  O   PRO A 218      -5.376  -3.498 -12.920  1.00  1.04           O  
ATOM   3433  CB  PRO A 218      -3.533  -5.063 -14.960  1.00  1.04           C  
ATOM   3434  CG  PRO A 218      -3.802  -5.142 -16.399  1.00  1.04           C  
ATOM   3435  CD  PRO A 218      -5.206  -4.713 -16.583  1.00  1.04           C  
ATOM   3436  HA  PRO A 218      -4.927  -6.510 -14.124  1.00  1.04           H  
ATOM   3437 1HB  PRO A 218      -3.190  -4.071 -14.631  1.00  1.04           H  
ATOM   3438 2HB  PRO A 218      -2.770  -5.788 -14.680  1.00  1.04           H  
ATOM   3439 1HG  PRO A 218      -3.089  -4.505 -16.945  1.00  1.04           H  
ATOM   3440 2HG  PRO A 218      -3.639  -6.171 -16.722  1.00  1.04           H  
ATOM   3441 1HD  PRO A 218      -5.270  -3.684 -16.796  1.00  1.04           H  
ATOM   3442 2HD  PRO A 218      -5.607  -5.336 -17.384  1.00  1.04           H  
ATOM   3443  N   ASN A 219      -4.637  -5.354 -11.891  1.00  0.91           N  
ATOM   3444  CA  ASN A 219      -4.770  -4.831 -10.534  1.00  0.91           C  
ATOM   3445  C   ASN A 219      -3.731  -3.796 -10.119  1.00  0.91           C  
ATOM   3446  O   ASN A 219      -2.856  -4.070  -9.304  1.00  0.91           O  
ATOM   3447  CB  ASN A 219      -4.746  -5.975  -9.548  1.00  0.91           C  
ATOM   3448  CG  ASN A 219      -5.962  -6.857  -9.664  1.00  0.91           C  
ATOM   3449  OD1 ASN A 219      -7.089  -6.373  -9.813  1.00  0.91           O  
ATOM   3450  ND2 ASN A 219      -5.752  -8.146  -9.606  1.00  0.91           N  
ATOM   3451  H   ASN A 219      -4.305  -6.300 -12.005  1.00  0.91           H  
ATOM   3452  HA  ASN A 219      -5.741  -4.340 -10.464  1.00  0.91           H  
ATOM   3453 1HB  ASN A 219      -3.852  -6.579  -9.710  1.00  0.91           H  
ATOM   3454 2HB  ASN A 219      -4.694  -5.577  -8.534  1.00  0.91           H  
ATOM   3455 1HD2 ASN A 219      -6.521  -8.782  -9.680  1.00  0.91           H  
ATOM   3456 2HD2 ASN A 219      -4.824  -8.498  -9.485  1.00  0.91           H  
ATOM   3457  N   VAL A 220      -3.857  -2.609 -10.688  1.00  0.82           N  
ATOM   3458  CA  VAL A 220      -2.986  -1.466 -10.397  1.00  0.82           C  
ATOM   3459  C   VAL A 220      -3.114  -1.066  -8.917  1.00  0.82           C  
ATOM   3460  O   VAL A 220      -4.226  -1.056  -8.380  1.00  0.82           O  
ATOM   3461  CB  VAL A 220      -3.346  -0.282 -11.310  1.00  0.82           C  
ATOM   3462  CG1 VAL A 220      -2.591   0.922 -10.889  1.00  0.82           C  
ATOM   3463  CG2 VAL A 220      -3.020  -0.633 -12.776  1.00  0.82           C  
ATOM   3464  H   VAL A 220      -4.596  -2.527 -11.386  1.00  0.82           H  
ATOM   3465  HA  VAL A 220      -1.957  -1.754 -10.589  1.00  0.82           H  
ATOM   3466  HB  VAL A 220      -4.399  -0.063 -11.209  1.00  0.82           H  
ATOM   3467 1HG1 VAL A 220      -2.861   1.749 -11.503  1.00  0.82           H  
ATOM   3468 2HG1 VAL A 220      -2.841   1.154  -9.865  1.00  0.82           H  
ATOM   3469 3HG1 VAL A 220      -1.522   0.735 -10.974  1.00  0.82           H  
ATOM   3470 1HG2 VAL A 220      -3.281   0.202 -13.422  1.00  0.82           H  
ATOM   3471 2HG2 VAL A 220      -1.951  -0.844 -12.868  1.00  0.82           H  
ATOM   3472 3HG2 VAL A 220      -3.592  -1.513 -13.077  1.00  0.82           H  
ATOM   3473  N   ASP A 221      -1.973  -0.811  -8.248  1.00  0.76           N  
ATOM   3474  CA  ASP A 221      -1.944  -0.498  -6.817  1.00  0.76           C  
ATOM   3475  C   ASP A 221      -2.184   0.981  -6.509  1.00  0.76           C  
ATOM   3476  O   ASP A 221      -2.861   1.315  -5.533  1.00  0.76           O  
ATOM   3477  CB  ASP A 221      -0.568  -0.883  -6.266  1.00  0.76           C  
ATOM   3478  CG  ASP A 221      -0.301  -2.371  -6.340  1.00  0.76           C  
ATOM   3479  OD1 ASP A 221      -0.884  -3.112  -5.579  1.00  0.76           O  
ATOM   3480  OD2 ASP A 221       0.483  -2.767  -7.199  1.00  0.76           O  
ATOM   3481  H   ASP A 221      -1.088  -0.795  -8.747  1.00  0.76           H  
ATOM   3482  HA  ASP A 221      -2.716  -1.085  -6.322  1.00  0.76           H  
ATOM   3483 1HB  ASP A 221       0.202  -0.363  -6.820  1.00  0.76           H  
ATOM   3484 2HB  ASP A 221      -0.490  -0.559  -5.228  1.00  0.76           H  
ATOM   3485  N   PHE A 222      -1.668   1.864  -7.358  1.00  0.72           N  
ATOM   3486  CA  PHE A 222      -1.841   3.298  -7.130  1.00  0.72           C  
ATOM   3487  C   PHE A 222      -2.378   3.959  -8.391  1.00  0.72           C  
ATOM   3488  O   PHE A 222      -2.094   3.507  -9.499  1.00  0.72           O  
ATOM   3489  CB  PHE A 222      -0.520   3.982  -6.841  1.00  0.72           C  
ATOM   3490  CG  PHE A 222       0.289   3.496  -5.727  1.00  0.72           C  
ATOM   3491  CD1 PHE A 222       1.150   2.440  -5.931  1.00  0.72           C  
ATOM   3492  CD2 PHE A 222       0.260   4.102  -4.501  1.00  0.72           C  
ATOM   3493  CE1 PHE A 222       1.948   1.988  -4.924  1.00  0.72           C  
ATOM   3494  CE2 PHE A 222       1.064   3.654  -3.494  1.00  0.72           C  
ATOM   3495  CZ  PHE A 222       1.906   2.596  -3.705  1.00  0.72           C  
ATOM   3496  H   PHE A 222      -1.097   1.519  -8.131  1.00  0.72           H  
ATOM   3497  HA  PHE A 222      -2.544   3.459  -6.313  1.00  0.72           H  
ATOM   3498 1HB  PHE A 222       0.077   3.957  -7.719  1.00  0.72           H  
ATOM   3499 2HB  PHE A 222      -0.748   5.010  -6.633  1.00  0.72           H  
ATOM   3500  HD1 PHE A 222       1.182   1.965  -6.912  1.00  0.72           H  
ATOM   3501  HD2 PHE A 222      -0.407   4.948  -4.335  1.00  0.72           H  
ATOM   3502  HE1 PHE A 222       2.613   1.154  -5.095  1.00  0.72           H  
ATOM   3503  HE2 PHE A 222       1.033   4.138  -2.521  1.00  0.72           H  
ATOM   3504  HZ  PHE A 222       2.539   2.248  -2.900  1.00  0.72           H  
ATOM   3505  N   ARG A 223      -3.121   5.040  -8.240  1.00  0.71           N  
ATOM   3506  CA  ARG A 223      -3.584   5.777  -9.411  1.00  0.71           C  
ATOM   3507  C   ARG A 223      -3.387   7.266  -9.229  1.00  0.71           C  
ATOM   3508  O   ARG A 223      -3.681   7.810  -8.163  1.00  0.71           O  
ATOM   3509  CB  ARG A 223      -5.043   5.462  -9.689  1.00  0.71           C  
ATOM   3510  CG  ARG A 223      -5.309   4.022 -10.172  1.00  0.71           C  
ATOM   3511  CD  ARG A 223      -6.747   3.735 -10.359  1.00  0.71           C  
ATOM   3512  NE  ARG A 223      -6.958   2.412 -10.925  1.00  0.71           N  
ATOM   3513  CZ  ARG A 223      -7.013   1.272 -10.204  1.00  0.71           C  
ATOM   3514  NH1 ARG A 223      -6.856   1.308  -8.900  1.00  0.71           N  
ATOM   3515  NH2 ARG A 223      -7.222   0.112 -10.799  1.00  0.71           N  
ATOM   3516  H   ARG A 223      -3.355   5.371  -7.314  1.00  0.71           H  
ATOM   3517  HA  ARG A 223      -3.000   5.468 -10.279  1.00  0.71           H  
ATOM   3518 1HB  ARG A 223      -5.620   5.609  -8.779  1.00  0.71           H  
ATOM   3519 2HB  ARG A 223      -5.415   6.158 -10.414  1.00  0.71           H  
ATOM   3520 1HG  ARG A 223      -4.812   3.873 -11.128  1.00  0.71           H  
ATOM   3521 2HG  ARG A 223      -4.922   3.304  -9.453  1.00  0.71           H  
ATOM   3522 1HD  ARG A 223      -7.251   3.778  -9.396  1.00  0.71           H  
ATOM   3523 2HD  ARG A 223      -7.188   4.466 -11.030  1.00  0.71           H  
ATOM   3524  HE  ARG A 223      -7.083   2.346 -11.927  1.00  0.71           H  
ATOM   3525 1HH1 ARG A 223      -6.692   2.188  -8.434  1.00  0.71           H  
ATOM   3526 2HH1 ARG A 223      -6.893   0.450  -8.360  1.00  0.71           H  
ATOM   3527 1HH2 ARG A 223      -7.343   0.067 -11.799  1.00  0.71           H  
ATOM   3528 2HH2 ARG A 223      -7.260  -0.733 -10.249  1.00  0.71           H  
ATOM   3529  N   PHE A 224      -2.879   7.912 -10.277  1.00  0.70           N  
ATOM   3530  CA  PHE A 224      -2.607   9.345 -10.257  1.00  0.70           C  
ATOM   3531  C   PHE A 224      -3.079  10.000 -11.543  1.00  0.70           C  
ATOM   3532  O   PHE A 224      -3.096   9.363 -12.597  1.00  0.70           O  
ATOM   3533  CB  PHE A 224      -1.108   9.591 -10.093  1.00  0.70           C  
ATOM   3534  CG  PHE A 224      -0.559   8.947  -8.879  1.00  0.70           C  
ATOM   3535  CD1 PHE A 224       0.037   7.703  -8.948  1.00  0.70           C  
ATOM   3536  CD2 PHE A 224      -0.690   9.542  -7.657  1.00  0.70           C  
ATOM   3537  CE1 PHE A 224       0.505   7.101  -7.811  1.00  0.70           C  
ATOM   3538  CE2 PHE A 224      -0.234   8.929  -6.527  1.00  0.70           C  
ATOM   3539  CZ  PHE A 224       0.365   7.708  -6.607  1.00  0.70           C  
ATOM   3540  H   PHE A 224      -2.673   7.378 -11.123  1.00  0.70           H  
ATOM   3541  HA  PHE A 224      -3.141   9.801  -9.420  1.00  0.70           H  
ATOM   3542 1HB  PHE A 224      -0.573   9.211 -10.959  1.00  0.70           H  
ATOM   3543 2HB  PHE A 224      -0.912  10.663 -10.031  1.00  0.70           H  
ATOM   3544  HD1 PHE A 224       0.135   7.209  -9.918  1.00  0.70           H  
ATOM   3545  HD2 PHE A 224      -1.177  10.503  -7.598  1.00  0.70           H  
ATOM   3546  HE1 PHE A 224       0.981   6.134  -7.866  1.00  0.70           H  
ATOM   3547  HE2 PHE A 224      -0.357   9.411  -5.570  1.00  0.70           H  
ATOM   3548  HZ  PHE A 224       0.725   7.219  -5.706  1.00  0.70           H  
ATOM   3549  N   ASN A 225      -3.408  11.282 -11.492  1.00  0.70           N  
ATOM   3550  CA  ASN A 225      -3.766  11.979 -12.719  1.00  0.70           C  
ATOM   3551  C   ASN A 225      -2.509  12.382 -13.492  1.00  0.70           C  
ATOM   3552  O   ASN A 225      -2.509  12.427 -14.727  1.00  0.70           O  
ATOM   3553  CB  ASN A 225      -4.605  13.188 -12.383  1.00  0.70           C  
ATOM   3554  CG  ASN A 225      -5.973  12.813 -11.886  1.00  0.70           C  
ATOM   3555  OD1 ASN A 225      -6.879  12.499 -12.661  1.00  0.70           O  
ATOM   3556  ND2 ASN A 225      -6.123  12.804 -10.589  1.00  0.70           N  
ATOM   3557  H   ASN A 225      -3.419  11.797 -10.601  1.00  0.70           H  
ATOM   3558  HA  ASN A 225      -4.348  11.308 -13.349  1.00  0.70           H  
ATOM   3559 1HB  ASN A 225      -4.099  13.778 -11.614  1.00  0.70           H  
ATOM   3560 2HB  ASN A 225      -4.708  13.816 -13.266  1.00  0.70           H  
ATOM   3561 1HD2 ASN A 225      -6.999  12.552 -10.181  1.00  0.70           H  
ATOM   3562 2HD2 ASN A 225      -5.325  13.023  -9.990  1.00  0.70           H  
ATOM   3563  N   SER A 226      -1.424  12.645 -12.754  1.00  0.69           N  
ATOM   3564  CA  SER A 226      -0.167  13.112 -13.342  1.00  0.69           C  
ATOM   3565  C   SER A 226       1.061  12.764 -12.496  1.00  0.69           C  
ATOM   3566  O   SER A 226       0.943  12.424 -11.315  1.00  0.69           O  
ATOM   3567  CB  SER A 226      -0.207  14.619 -13.510  1.00  0.69           C  
ATOM   3568  OG  SER A 226      -0.201  15.303 -12.248  1.00  0.69           O  
ATOM   3569  H   SER A 226      -1.498  12.552 -11.751  1.00  0.69           H  
ATOM   3570  HA  SER A 226      -0.053  12.654 -14.324  1.00  0.69           H  
ATOM   3571 1HB  SER A 226       0.639  14.918 -14.103  1.00  0.69           H  
ATOM   3572 2HB  SER A 226      -1.096  14.897 -14.068  1.00  0.69           H  
ATOM   3573  HG  SER A 226       0.013  16.227 -12.465  1.00  0.69           H  
ATOM   3574  N   MET A 227       2.250  12.897 -13.094  1.00  0.68           N  
ATOM   3575  CA  MET A 227       3.500  12.710 -12.359  1.00  0.68           C  
ATOM   3576  C   MET A 227       3.644  13.716 -11.235  1.00  0.68           C  
ATOM   3577  O   MET A 227       4.198  13.393 -10.179  1.00  0.68           O  
ATOM   3578  CB  MET A 227       4.691  12.782 -13.282  1.00  0.68           C  
ATOM   3579  CG  MET A 227       4.825  11.617 -14.161  1.00  0.68           C  
ATOM   3580  SD  MET A 227       6.135  11.788 -15.286  1.00  0.68           S  
ATOM   3581  CE  MET A 227       7.516  11.743 -14.214  1.00  0.68           C  
ATOM   3582  H   MET A 227       2.287  13.164 -14.068  1.00  0.68           H  
ATOM   3583  HA  MET A 227       3.482  11.718 -11.908  1.00  0.68           H  
ATOM   3584 1HB  MET A 227       4.628  13.686 -13.897  1.00  0.68           H  
ATOM   3585 2HB  MET A 227       5.597  12.848 -12.697  1.00  0.68           H  
ATOM   3586 1HG  MET A 227       5.018  10.743 -13.553  1.00  0.68           H  
ATOM   3587 2HG  MET A 227       3.907  11.463 -14.721  1.00  0.68           H  
ATOM   3588 1HE  MET A 227       8.386  11.803 -14.812  1.00  0.68           H  
ATOM   3589 2HE  MET A 227       7.481  12.580 -13.520  1.00  0.68           H  
ATOM   3590 3HE  MET A 227       7.533  10.831 -13.670  1.00  0.68           H  
ATOM   3591  N   GLY A 228       3.127  14.922 -11.443  1.00  0.66           N  
ATOM   3592  CA  GLY A 228       3.147  15.936 -10.418  1.00  0.66           C  
ATOM   3593  C   GLY A 228       2.415  15.395  -9.201  1.00  0.66           C  
ATOM   3594  O   GLY A 228       2.945  15.445  -8.087  1.00  0.66           O  
ATOM   3595  H   GLY A 228       2.705  15.175 -12.339  1.00  0.66           H  
ATOM   3596 1HA  GLY A 228       4.174  16.193 -10.163  1.00  0.66           H  
ATOM   3597 2HA  GLY A 228       2.656  16.836 -10.789  1.00  0.66           H  
ATOM   3598  N   GLU A 229       1.190  14.880  -9.409  1.00  0.65           N  
ATOM   3599  CA  GLU A 229       0.424  14.332  -8.289  1.00  0.65           C  
ATOM   3600  C   GLU A 229       1.180  13.188  -7.604  1.00  0.65           C  
ATOM   3601  O   GLU A 229       1.164  13.093  -6.377  1.00  0.65           O  
ATOM   3602  CB  GLU A 229      -0.964  13.856  -8.722  1.00  0.65           C  
ATOM   3603  CG  GLU A 229      -1.849  13.398  -7.557  1.00  0.65           C  
ATOM   3604  CD  GLU A 229      -3.240  12.970  -7.982  1.00  0.65           C  
ATOM   3605  OE1 GLU A 229      -3.529  13.016  -9.162  1.00  0.65           O  
ATOM   3606  OE2 GLU A 229      -4.007  12.606  -7.129  1.00  0.65           O  
ATOM   3607  H   GLU A 229       0.798  14.872 -10.358  1.00  0.65           H  
ATOM   3608  HA  GLU A 229       0.285  15.125  -7.555  1.00  0.65           H  
ATOM   3609 1HB  GLU A 229      -1.478  14.657  -9.252  1.00  0.65           H  
ATOM   3610 2HB  GLU A 229      -0.860  13.023  -9.415  1.00  0.65           H  
ATOM   3611 1HG  GLU A 229      -1.359  12.589  -7.033  1.00  0.65           H  
ATOM   3612 2HG  GLU A 229      -1.939  14.227  -6.856  1.00  0.65           H  
ATOM   3613  N   MET A 230       1.855  12.323  -8.375  1.00  0.64           N  
ATOM   3614  CA  MET A 230       2.631  11.248  -7.746  1.00  0.64           C  
ATOM   3615  C   MET A 230       3.710  11.815  -6.831  1.00  0.64           C  
ATOM   3616  O   MET A 230       3.887  11.357  -5.698  1.00  0.64           O  
ATOM   3617  CB  MET A 230       3.283  10.332  -8.785  1.00  0.64           C  
ATOM   3618  CG  MET A 230       4.089   9.174  -8.165  1.00  0.64           C  
ATOM   3619  SD  MET A 230       4.825   8.099  -9.391  1.00  0.64           S  
ATOM   3620  CE  MET A 230       3.344   7.262  -9.847  1.00  0.64           C  
ATOM   3621  H   MET A 230       1.809  12.414  -9.392  1.00  0.64           H  
ATOM   3622  HA  MET A 230       1.963  10.655  -7.131  1.00  0.64           H  
ATOM   3623 1HB  MET A 230       2.513   9.915  -9.434  1.00  0.64           H  
ATOM   3624 2HB  MET A 230       3.958  10.915  -9.410  1.00  0.64           H  
ATOM   3625 1HG  MET A 230       4.882   9.580  -7.536  1.00  0.64           H  
ATOM   3626 2HG  MET A 230       3.427   8.575  -7.542  1.00  0.64           H  
ATOM   3627 1HE  MET A 230       3.535   6.555 -10.626  1.00  0.64           H  
ATOM   3628 2HE  MET A 230       2.961   6.744  -8.983  1.00  0.64           H  
ATOM   3629 3HE  MET A 230       2.616   7.990 -10.202  1.00  0.64           H  
ATOM   3630  N   ALA A 231       4.436  12.823  -7.314  1.00  0.64           N  
ATOM   3631  CA  ALA A 231       5.480  13.440  -6.508  1.00  0.64           C  
ATOM   3632  C   ALA A 231       4.897  14.068  -5.245  1.00  0.64           C  
ATOM   3633  O   ALA A 231       5.487  13.952  -4.165  1.00  0.64           O  
ATOM   3634  CB  ALA A 231       6.218  14.466  -7.329  1.00  0.64           C  
ATOM   3635  H   ALA A 231       4.260  13.161  -8.262  1.00  0.64           H  
ATOM   3636  HA  ALA A 231       6.174  12.670  -6.200  1.00  0.64           H  
ATOM   3637 1HB  ALA A 231       7.009  14.913  -6.745  1.00  0.64           H  
ATOM   3638 2HB  ALA A 231       6.645  13.981  -8.207  1.00  0.64           H  
ATOM   3639 3HB  ALA A 231       5.523  15.241  -7.647  1.00  0.64           H  
ATOM   3640  N   GLU A 232       3.714  14.678  -5.361  1.00  0.65           N  
ATOM   3641  CA  GLU A 232       3.062  15.287  -4.208  1.00  0.65           C  
ATOM   3642  C   GLU A 232       2.634  14.208  -3.223  1.00  0.65           C  
ATOM   3643  O   GLU A 232       2.805  14.358  -2.010  1.00  0.65           O  
ATOM   3644  CB  GLU A 232       1.845  16.106  -4.649  1.00  0.65           C  
ATOM   3645  CG  GLU A 232       1.079  16.785  -3.520  1.00  0.65           C  
ATOM   3646  CD  GLU A 232       1.832  17.868  -2.779  1.00  0.65           C  
ATOM   3647  OE1 GLU A 232       2.782  18.404  -3.307  1.00  0.65           O  
ATOM   3648  OE2 GLU A 232       1.444  18.146  -1.658  1.00  0.65           O  
ATOM   3649  H   GLU A 232       3.279  14.752  -6.283  1.00  0.65           H  
ATOM   3650  HA  GLU A 232       3.774  15.947  -3.714  1.00  0.65           H  
ATOM   3651 1HB  GLU A 232       2.162  16.871  -5.359  1.00  0.65           H  
ATOM   3652 2HB  GLU A 232       1.148  15.454  -5.171  1.00  0.65           H  
ATOM   3653 1HG  GLU A 232       0.165  17.211  -3.929  1.00  0.65           H  
ATOM   3654 2HG  GLU A 232       0.794  16.009  -2.813  1.00  0.65           H  
ATOM   3655  N   ALA A 233       2.093  13.103  -3.737  1.00  0.66           N  
ATOM   3656  CA  ALA A 233       1.676  11.993  -2.900  1.00  0.66           C  
ATOM   3657  C   ALA A 233       2.868  11.441  -2.135  1.00  0.66           C  
ATOM   3658  O   ALA A 233       2.750  11.077  -0.964  1.00  0.66           O  
ATOM   3659  CB  ALA A 233       1.028  10.918  -3.743  1.00  0.66           C  
ATOM   3660  H   ALA A 233       1.955  13.037  -4.744  1.00  0.66           H  
ATOM   3661  HA  ALA A 233       0.952  12.367  -2.173  1.00  0.66           H  
ATOM   3662 1HB  ALA A 233       0.703  10.094  -3.114  1.00  0.66           H  
ATOM   3663 2HB  ALA A 233       0.172  11.346  -4.266  1.00  0.66           H  
ATOM   3664 3HB  ALA A 233       1.743  10.563  -4.469  1.00  0.66           H  
ATOM   3665  N   HIS A 234       4.033  11.409  -2.795  1.00  0.69           N  
ATOM   3666  CA  HIS A 234       5.248  10.927  -2.164  1.00  0.69           C  
ATOM   3667  C   HIS A 234       5.619  11.863  -1.036  1.00  0.69           C  
ATOM   3668  O   HIS A 234       5.855  11.416   0.086  1.00  0.69           O  
ATOM   3669  CB  HIS A 234       6.395  10.791  -3.173  1.00  0.69           C  
ATOM   3670  CG  HIS A 234       7.676  10.280  -2.565  1.00  0.69           C  
ATOM   3671  ND1 HIS A 234       7.784   9.022  -2.039  1.00  0.69           N  
ATOM   3672  CD2 HIS A 234       8.903  10.831  -2.451  1.00  0.69           C  
ATOM   3673  CE1 HIS A 234       9.021   8.833  -1.608  1.00  0.69           C  
ATOM   3674  NE2 HIS A 234       9.706   9.902  -1.854  1.00  0.69           N  
ATOM   3675  H   HIS A 234       4.060  11.693  -3.774  1.00  0.69           H  
ATOM   3676  HA  HIS A 234       5.072   9.944  -1.733  1.00  0.69           H  
ATOM   3677 1HB  HIS A 234       6.097  10.116  -3.975  1.00  0.69           H  
ATOM   3678 2HB  HIS A 234       6.598  11.755  -3.626  1.00  0.69           H  
ATOM   3679  HD1 HIS A 234       7.051   8.345  -2.000  1.00  0.69           H  
ATOM   3680  HD2 HIS A 234       9.326  11.780  -2.732  1.00  0.69           H  
ATOM   3681  HE1 HIS A 234       9.322   7.894  -1.158  1.00  0.69           H  
ATOM   3682  N   LYS A 235       5.644  13.164  -1.319  1.00  0.74           N  
ATOM   3683  CA  LYS A 235       5.987  14.140  -0.300  1.00  0.74           C  
ATOM   3684  C   LYS A 235       5.072  14.010   0.914  1.00  0.74           C  
ATOM   3685  O   LYS A 235       5.537  13.963   2.058  1.00  0.74           O  
ATOM   3686  CB  LYS A 235       5.888  15.553  -0.873  1.00  0.74           C  
ATOM   3687  CG  LYS A 235       6.268  16.668   0.090  1.00  0.74           C  
ATOM   3688  CD  LYS A 235       6.183  18.022  -0.603  1.00  0.74           C  
ATOM   3689  CE  LYS A 235       6.503  19.164   0.349  1.00  0.74           C  
ATOM   3690  NZ  LYS A 235       6.398  20.487  -0.324  1.00  0.74           N  
ATOM   3691  H   LYS A 235       5.437  13.478  -2.269  1.00  0.74           H  
ATOM   3692  HA  LYS A 235       7.007  13.958   0.025  1.00  0.74           H  
ATOM   3693 1HB  LYS A 235       6.510  15.632  -1.760  1.00  0.74           H  
ATOM   3694 2HB  LYS A 235       4.861  15.736  -1.192  1.00  0.74           H  
ATOM   3695 1HG  LYS A 235       5.581  16.657   0.939  1.00  0.74           H  
ATOM   3696 2HG  LYS A 235       7.281  16.508   0.456  1.00  0.74           H  
ATOM   3697 1HD  LYS A 235       6.887  18.042  -1.437  1.00  0.74           H  
ATOM   3698 2HD  LYS A 235       5.171  18.159  -1.002  1.00  0.74           H  
ATOM   3699 1HE  LYS A 235       5.806  19.136   1.186  1.00  0.74           H  
ATOM   3700 2HE  LYS A 235       7.517  19.040   0.730  1.00  0.74           H  
ATOM   3701 1HZ  LYS A 235       6.615  21.222   0.335  1.00  0.74           H  
ATOM   3702 2HZ  LYS A 235       7.047  20.525  -1.097  1.00  0.74           H  
ATOM   3703 3HZ  LYS A 235       5.454  20.610  -0.671  1.00  0.74           H  
ATOM   3704  N   GLN A 236       3.763  13.923   0.678  1.00  0.81           N  
ATOM   3705  CA  GLN A 236       2.850  13.824   1.801  1.00  0.81           C  
ATOM   3706  C   GLN A 236       3.070  12.536   2.577  1.00  0.81           C  
ATOM   3707  O   GLN A 236       3.036  12.539   3.809  1.00  0.81           O  
ATOM   3708  CB  GLN A 236       1.399  13.919   1.333  1.00  0.81           C  
ATOM   3709  CG  GLN A 236       1.004  15.314   0.833  1.00  0.81           C  
ATOM   3710  CD  GLN A 236      -0.440  15.398   0.361  1.00  0.81           C  
ATOM   3711  OE1 GLN A 236      -1.294  14.588   0.754  1.00  0.81           O  
ATOM   3712  NE2 GLN A 236      -0.726  16.384  -0.483  1.00  0.81           N  
ATOM   3713  H   GLN A 236       3.408  13.956  -0.279  1.00  0.81           H  
ATOM   3714  HA  GLN A 236       3.046  14.658   2.473  1.00  0.81           H  
ATOM   3715 1HB  GLN A 236       1.246  13.215   0.510  1.00  0.81           H  
ATOM   3716 2HB  GLN A 236       0.730  13.633   2.142  1.00  0.81           H  
ATOM   3717 1HG  GLN A 236       1.141  16.030   1.641  1.00  0.81           H  
ATOM   3718 2HG  GLN A 236       1.650  15.580  -0.011  1.00  0.81           H  
ATOM   3719 1HE2 GLN A 236      -1.653  16.495  -0.831  1.00  0.81           H  
ATOM   3720 2HE2 GLN A 236       0.015  17.029  -0.797  1.00  0.81           H  
ATOM   3721  N   ALA A 237       3.329  11.433   1.872  1.00  0.92           N  
ATOM   3722  CA  ALA A 237       3.588  10.172   2.542  1.00  0.92           C  
ATOM   3723  C   ALA A 237       4.854  10.270   3.407  1.00  0.92           C  
ATOM   3724  O   ALA A 237       4.858   9.827   4.556  1.00  0.92           O  
ATOM   3725  CB  ALA A 237       3.707   9.067   1.513  1.00  0.92           C  
ATOM   3726  H   ALA A 237       3.329  11.456   0.852  1.00  0.92           H  
ATOM   3727  HA  ALA A 237       2.749   9.952   3.200  1.00  0.92           H  
ATOM   3728 1HB  ALA A 237       3.881   8.114   2.014  1.00  0.92           H  
ATOM   3729 2HB  ALA A 237       2.788   9.011   0.932  1.00  0.92           H  
ATOM   3730 3HB  ALA A 237       4.531   9.298   0.852  1.00  0.92           H  
ATOM   3731  N   LEU A 238       5.896  10.949   2.906  1.00  1.06           N  
ATOM   3732  CA  LEU A 238       7.150  11.104   3.653  1.00  1.06           C  
ATOM   3733  C   LEU A 238       6.939  11.878   4.942  1.00  1.06           C  
ATOM   3734  O   LEU A 238       7.565  11.596   5.967  1.00  1.06           O  
ATOM   3735  CB  LEU A 238       8.206  11.855   2.828  1.00  1.06           C  
ATOM   3736  CG  LEU A 238       8.827  11.153   1.627  1.00  1.06           C  
ATOM   3737  CD1 LEU A 238       9.660  12.165   0.875  1.00  1.06           C  
ATOM   3738  CD2 LEU A 238       9.698  10.010   2.096  1.00  1.06           C  
ATOM   3739  H   LEU A 238       5.834  11.320   1.958  1.00  1.06           H  
ATOM   3740  HA  LEU A 238       7.528  10.113   3.899  1.00  1.06           H  
ATOM   3741 1HB  LEU A 238       7.748  12.767   2.455  1.00  1.06           H  
ATOM   3742 2HB  LEU A 238       9.016  12.139   3.495  1.00  1.06           H  
ATOM   3743  HG  LEU A 238       8.053  10.775   0.969  1.00  1.06           H  
ATOM   3744 1HD1 LEU A 238      10.123  11.706   0.024  1.00  1.06           H  
ATOM   3745 2HD1 LEU A 238       9.030  12.975   0.543  1.00  1.06           H  
ATOM   3746 3HD1 LEU A 238      10.434  12.555   1.527  1.00  1.06           H  
ATOM   3747 1HD2 LEU A 238      10.150   9.525   1.229  1.00  1.06           H  
ATOM   3748 2HD2 LEU A 238      10.482  10.395   2.745  1.00  1.06           H  
ATOM   3749 3HD2 LEU A 238       9.096   9.292   2.644  1.00  1.06           H  
ATOM   3750  N   LYS A 239       6.030  12.844   4.896  1.00  1.24           N  
ATOM   3751  CA  LYS A 239       5.734  13.693   6.037  1.00  1.24           C  
ATOM   3752  C   LYS A 239       4.668  13.090   6.955  1.00  1.24           C  
ATOM   3753  O   LYS A 239       4.298  13.694   7.966  1.00  1.24           O  
ATOM   3754  CB  LYS A 239       5.285  15.073   5.554  1.00  1.24           C  
ATOM   3755  CG  LYS A 239       6.334  15.837   4.726  1.00  1.24           C  
ATOM   3756  CD  LYS A 239       7.567  16.186   5.545  1.00  1.24           C  
ATOM   3757  CE  LYS A 239       8.547  17.026   4.730  1.00  1.24           C  
ATOM   3758  NZ  LYS A 239       9.779  17.355   5.504  1.00  1.24           N  
ATOM   3759  H   LYS A 239       5.560  13.032   4.008  1.00  1.24           H  
ATOM   3760  HA  LYS A 239       6.647  13.810   6.619  1.00  1.24           H  
ATOM   3761 1HB  LYS A 239       4.398  14.952   4.925  1.00  1.24           H  
ATOM   3762 2HB  LYS A 239       5.004  15.687   6.406  1.00  1.24           H  
ATOM   3763 1HG  LYS A 239       6.646  15.216   3.890  1.00  1.24           H  
ATOM   3764 2HG  LYS A 239       5.891  16.748   4.328  1.00  1.24           H  
ATOM   3765 1HD  LYS A 239       7.271  16.743   6.435  1.00  1.24           H  
ATOM   3766 2HD  LYS A 239       8.062  15.266   5.859  1.00  1.24           H  
ATOM   3767 1HE  LYS A 239       8.829  16.472   3.834  1.00  1.24           H  
ATOM   3768 2HE  LYS A 239       8.059  17.954   4.432  1.00  1.24           H  
ATOM   3769 1HZ  LYS A 239      10.400  17.909   4.931  1.00  1.24           H  
ATOM   3770 2HZ  LYS A 239       9.528  17.878   6.331  1.00  1.24           H  
ATOM   3771 3HZ  LYS A 239      10.245  16.501   5.775  1.00  1.24           H  
ATOM   3772  N   GLY A 240       4.155  11.908   6.613  1.00  1.42           N  
ATOM   3773  CA  GLY A 240       3.120  11.266   7.401  1.00  1.42           C  
ATOM   3774  C   GLY A 240       3.442  11.329   8.887  1.00  1.42           C  
ATOM   3775  O   GLY A 240       3.404  10.312   9.583  1.00  1.42           O  
ATOM   3776  H   GLY A 240       4.492  11.417   5.787  1.00  1.42           H  
ATOM   3777 1HA  GLY A 240       2.163  11.751   7.207  1.00  1.42           H  
ATOM   3778 2HA  GLY A 240       3.025  10.228   7.084  1.00  1.42           H  
ENDMDL

